REMARK ID 693563 DOMAINID 684544 MODEL 1 7tx4-19sol-3
MODEL     1
ATOM      1  N   SER A   1       0.765  -0.046  -0.691  1.00  2.09           N  
ATOM      2  CA  SER A   1       2.047  -0.591  -1.143  1.00  2.09           C  
ATOM      3  C   SER A   1       3.185   0.393  -0.850  1.00  2.09           C  
ATOM      4  O   SER A   1       3.800   0.354   0.220  1.00  2.09           O  
ATOM      5  CB  SER A   1       1.973  -0.954  -2.629  1.00  2.09           C  
ATOM      6  OG  SER A   1       1.778   0.180  -3.440  1.00  2.09           O  
ATOM      7 1H   SER A   1       0.030  -0.719  -0.829  1.00  2.09           H  
ATOM      8 2H   SER A   1       0.806   0.204   0.297  1.00  2.09           H  
ATOM      9 3H   SER A   1       0.555   0.796  -1.207  1.00  2.09           H  
ATOM     10  HA  SER A   1       2.243  -1.505  -0.582  1.00  2.09           H  
ATOM     11 1HB  SER A   1       2.900  -1.451  -2.919  1.00  2.09           H  
ATOM     12 2HB  SER A   1       1.162  -1.662  -2.788  1.00  2.09           H  
ATOM     13  HG  SER A   1       1.779  -0.143  -4.348  1.00  2.09           H  
ATOM     14  N   ASP A   2       3.453   1.320  -1.768  1.00  1.75           N  
ATOM     15  CA  ASP A   2       4.506   2.318  -1.538  1.00  1.75           C  
ATOM     16  C   ASP A   2       3.970   3.449  -0.675  1.00  1.75           C  
ATOM     17  O   ASP A   2       3.870   4.610  -1.076  1.00  1.75           O  
ATOM     18  CB  ASP A   2       5.061   2.863  -2.855  1.00  1.75           C  
ATOM     19  CG  ASP A   2       5.947   1.863  -3.601  1.00  1.75           C  
ATOM     20  OD1 ASP A   2       6.727   1.183  -2.960  1.00  1.75           O  
ATOM     21  OD2 ASP A   2       5.857   1.790  -4.794  1.00  1.75           O  
ATOM     22  H   ASP A   2       2.921   1.313  -2.623  1.00  1.75           H  
ATOM     23  HA  ASP A   2       5.321   1.840  -0.998  1.00  1.75           H  
ATOM     24 1HB  ASP A   2       4.231   3.139  -3.506  1.00  1.75           H  
ATOM     25 2HB  ASP A   2       5.633   3.768  -2.665  1.00  1.75           H  
ATOM     26  N   ASP A   3       3.663   3.089   0.554  1.00  1.44           N  
ATOM     27  CA  ASP A   3       3.032   3.956   1.527  1.00  1.44           C  
ATOM     28  C   ASP A   3       4.092   4.777   2.260  1.00  1.44           C  
ATOM     29  O   ASP A   3       4.388   4.565   3.446  1.00  1.44           O  
ATOM     30  CB  ASP A   3       2.180   3.082   2.438  1.00  1.44           C  
ATOM     31  CG  ASP A   3       1.039   2.415   1.617  1.00  1.44           C  
ATOM     32  OD1 ASP A   3       0.462   3.072   0.784  1.00  1.44           O  
ATOM     33  OD2 ASP A   3       0.841   1.215   1.754  1.00  1.44           O  
ATOM     34  H   ASP A   3       3.843   2.115   0.784  1.00  1.44           H  
ATOM     35  HA  ASP A   3       2.372   4.648   1.002  1.00  1.44           H  
ATOM     36 1HB  ASP A   3       2.787   2.304   2.872  1.00  1.44           H  
ATOM     37 2HB  ASP A   3       1.752   3.679   3.245  1.00  1.44           H  
ATOM     38  N   PHE A   4       4.684   5.671   1.471  1.00  1.18           N  
ATOM     39  CA  PHE A   4       5.789   6.564   1.800  1.00  1.18           C  
ATOM     40  C   PHE A   4       5.446   8.019   1.541  1.00  1.18           C  
ATOM     41  O   PHE A   4       6.194   8.713   0.859  1.00  1.18           O  
ATOM     42  CB  PHE A   4       6.990   6.226   0.942  1.00  1.18           C  
ATOM     43  CG  PHE A   4       7.515   4.880   1.136  1.00  1.18           C  
ATOM     44  CD1 PHE A   4       7.363   3.954   0.160  1.00  1.18           C  
ATOM     45  CD2 PHE A   4       8.166   4.532   2.289  1.00  1.18           C  
ATOM     46  CE1 PHE A   4       7.849   2.694   0.311  1.00  1.18           C  
ATOM     47  CE2 PHE A   4       8.671   3.278   2.453  1.00  1.18           C  
ATOM     48  CZ  PHE A   4       8.507   2.353   1.460  1.00  1.18           C  
ATOM     49  H   PHE A   4       4.324   5.697   0.513  1.00  1.18           H  
ATOM     50  HA  PHE A   4       6.037   6.444   2.856  1.00  1.18           H  
ATOM     51 1HB  PHE A   4       6.704   6.316  -0.108  1.00  1.18           H  
ATOM     52 2HB  PHE A   4       7.770   6.935   1.104  1.00  1.18           H  
ATOM     53  HD1 PHE A   4       6.846   4.234  -0.753  1.00  1.18           H  
ATOM     54  HD2 PHE A   4       8.278   5.268   3.079  1.00  1.18           H  
ATOM     55  HE1 PHE A   4       7.710   1.972  -0.489  1.00  1.18           H  
ATOM     56  HE2 PHE A   4       9.191   3.011   3.373  1.00  1.18           H  
ATOM     57  HZ  PHE A   4       8.890   1.354   1.588  1.00  1.18           H  
ATOM     58  N   THR A   5       4.296   8.474   2.000  1.00  1.00           N  
ATOM     59  CA  THR A   5       3.902   9.848   1.702  1.00  1.00           C  
ATOM     60  C   THR A   5       4.934  10.870   2.194  1.00  1.00           C  
ATOM     61  O   THR A   5       5.340  10.842   3.357  1.00  1.00           O  
ATOM     62  CB  THR A   5       2.527  10.162   2.319  1.00  1.00           C  
ATOM     63  OG1 THR A   5       1.551   9.239   1.805  1.00  1.00           O  
ATOM     64  CG2 THR A   5       2.097  11.584   1.984  1.00  1.00           C  
ATOM     65  H   THR A   5       3.703   7.872   2.552  1.00  1.00           H  
ATOM     66  HA  THR A   5       3.821   9.951   0.620  1.00  1.00           H  
ATOM     67  HB  THR A   5       2.582  10.052   3.402  1.00  1.00           H  
ATOM     68  HG1 THR A   5       0.673   9.506   2.096  1.00  1.00           H  
ATOM     69 1HG2 THR A   5       1.122  11.782   2.428  1.00  1.00           H  
ATOM     70 2HG2 THR A   5       2.821  12.291   2.383  1.00  1.00           H  
ATOM     71 3HG2 THR A   5       2.033  11.700   0.904  1.00  1.00           H  
ATOM     72  N   GLY A   6       5.309  11.793   1.297  1.00  0.87           N  
ATOM     73  CA  GLY A   6       6.267  12.862   1.574  1.00  0.87           C  
ATOM     74  C   GLY A   6       7.663  12.547   1.031  1.00  0.87           C  
ATOM     75  O   GLY A   6       8.042  11.387   0.902  1.00  0.87           O  
ATOM     76  H   GLY A   6       4.924  11.728   0.367  1.00  0.87           H  
ATOM     77 1HA  GLY A   6       5.907  13.790   1.132  1.00  0.87           H  
ATOM     78 2HA  GLY A   6       6.323  13.023   2.648  1.00  0.87           H  
ATOM     79  N   GLY A   7       8.421  13.587   0.698  1.00  0.80           N  
ATOM     80  CA  GLY A   7       9.770  13.390   0.178  1.00  0.80           C  
ATOM     81  C   GLY A   7       9.843  13.099  -1.321  1.00  0.80           C  
ATOM     82  O   GLY A   7       8.886  13.317  -2.070  1.00  0.80           O  
ATOM     83  H   GLY A   7       8.063  14.523   0.811  1.00  0.80           H  
ATOM     84 1HA  GLY A   7      10.380  14.264   0.407  1.00  0.80           H  
ATOM     85 2HA  GLY A   7      10.219  12.555   0.705  1.00  0.80           H  
ATOM     86  N   THR A   8      11.022  12.648  -1.737  1.00  0.77           N  
ATOM     87  CA  THR A   8      11.392  12.381  -3.119  1.00  0.77           C  
ATOM     88  C   THR A   8      11.837  10.943  -3.361  1.00  0.77           C  
ATOM     89  O   THR A   8      12.581  10.361  -2.574  1.00  0.77           O  
ATOM     90  CB  THR A   8      12.511  13.346  -3.550  1.00  0.77           C  
ATOM     91  OG1 THR A   8      12.020  14.694  -3.487  1.00  0.77           O  
ATOM     92  CG2 THR A   8      13.036  13.036  -4.955  1.00  0.77           C  
ATOM     93  H   THR A   8      11.721  12.502  -1.019  1.00  0.77           H  
ATOM     94  HA  THR A   8      10.521  12.568  -3.745  1.00  0.77           H  
ATOM     95  HB  THR A   8      13.331  13.255  -2.857  1.00  0.77           H  
ATOM     96  HG1 THR A   8      11.119  14.722  -3.825  1.00  0.77           H  
ATOM     97 1HG2 THR A   8      13.826  13.736  -5.212  1.00  0.77           H  
ATOM     98 2HG2 THR A   8      13.438  12.027  -4.985  1.00  0.77           H  
ATOM     99 3HG2 THR A   8      12.229  13.125  -5.678  1.00  0.77           H  
ATOM    100  N   LYS A   9      11.359  10.348  -4.446  1.00  0.75           N  
ATOM    101  CA  LYS A   9      11.784   8.996  -4.791  1.00  0.75           C  
ATOM    102  C   LYS A   9      13.124   9.072  -5.516  1.00  0.75           C  
ATOM    103  O   LYS A   9      13.265   9.816  -6.487  1.00  0.75           O  
ATOM    104  CB  LYS A   9      10.726   8.316  -5.656  1.00  0.75           C  
ATOM    105  CG  LYS A   9      10.976   6.853  -5.987  1.00  0.75           C  
ATOM    106  CD  LYS A   9       9.790   6.305  -6.788  1.00  0.75           C  
ATOM    107  CE  LYS A   9       9.939   4.835  -7.121  1.00  0.75           C  
ATOM    108  NZ  LYS A   9       8.772   4.332  -7.928  1.00  0.75           N  
ATOM    109  H   LYS A   9      10.724  10.848  -5.052  1.00  0.75           H  
ATOM    110  HA  LYS A   9      11.924   8.413  -3.883  1.00  0.75           H  
ATOM    111 1HB  LYS A   9       9.761   8.384  -5.164  1.00  0.75           H  
ATOM    112 2HB  LYS A   9      10.644   8.850  -6.600  1.00  0.75           H  
ATOM    113 1HG  LYS A   9      11.888   6.756  -6.580  1.00  0.75           H  
ATOM    114 2HG  LYS A   9      11.105   6.274  -5.067  1.00  0.75           H  
ATOM    115 1HD  LYS A   9       8.876   6.436  -6.206  1.00  0.75           H  
ATOM    116 2HD  LYS A   9       9.692   6.864  -7.715  1.00  0.75           H  
ATOM    117 1HE  LYS A   9      10.860   4.676  -7.685  1.00  0.75           H  
ATOM    118 2HE  LYS A   9       9.994   4.268  -6.187  1.00  0.75           H  
ATOM    119 1HZ  LYS A   9       8.885   3.340  -8.125  1.00  0.75           H  
ATOM    120 2HZ  LYS A   9       7.921   4.467  -7.404  1.00  0.75           H  
ATOM    121 3HZ  LYS A   9       8.719   4.842  -8.796  1.00  0.75           H  
ATOM    122  N   LEU A  10      14.114   8.346  -5.014  1.00  0.74           N  
ATOM    123  CA  LEU A  10      15.451   8.337  -5.598  1.00  0.74           C  
ATOM    124  C   LEU A  10      15.641   7.072  -6.436  1.00  0.74           C  
ATOM    125  O   LEU A  10      16.329   7.072  -7.459  1.00  0.74           O  
ATOM    126  CB  LEU A  10      16.502   8.388  -4.485  1.00  0.74           C  
ATOM    127  CG  LEU A  10      16.441   9.614  -3.574  1.00  0.74           C  
ATOM    128  CD1 LEU A  10      17.494   9.488  -2.500  1.00  0.74           C  
ATOM    129  CD2 LEU A  10      16.650  10.844  -4.391  1.00  0.74           C  
ATOM    130  H   LEU A  10      13.932   7.760  -4.206  1.00  0.74           H  
ATOM    131  HA  LEU A  10      15.563   9.207  -6.243  1.00  0.74           H  
ATOM    132 1HB  LEU A  10      16.374   7.506  -3.860  1.00  0.74           H  
ATOM    133 2HB  LEU A  10      17.493   8.349  -4.936  1.00  0.74           H  
ATOM    134  HG  LEU A  10      15.463   9.667  -3.089  1.00  0.74           H  
ATOM    135 1HD1 LEU A  10      17.467  10.355  -1.861  1.00  0.74           H  
ATOM    136 2HD1 LEU A  10      17.311   8.606  -1.913  1.00  0.74           H  
ATOM    137 3HD1 LEU A  10      18.465   9.416  -2.954  1.00  0.74           H  
ATOM    138 1HD2 LEU A  10      16.606  11.718  -3.750  1.00  0.74           H  
ATOM    139 2HD2 LEU A  10      17.625  10.791  -4.868  1.00  0.74           H  
ATOM    140 3HD2 LEU A  10      15.872  10.912  -5.154  1.00  0.74           H  
ATOM    141  N   ALA A  11      15.008   5.994  -5.983  1.00  0.74           N  
ATOM    142  CA  ALA A  11      15.082   4.678  -6.616  1.00  0.74           C  
ATOM    143  C   ALA A  11      13.846   3.873  -6.257  1.00  0.74           C  
ATOM    144  O   ALA A  11      13.129   4.210  -5.320  1.00  0.74           O  
ATOM    145  CB  ALA A  11      16.336   3.921  -6.198  1.00  0.74           C  
ATOM    146  H   ALA A  11      14.483   6.091  -5.117  1.00  0.74           H  
ATOM    147  HA  ALA A  11      15.095   4.819  -7.697  1.00  0.74           H  
ATOM    148 1HB  ALA A  11      16.368   2.955  -6.697  1.00  0.74           H  
ATOM    149 2HB  ALA A  11      17.206   4.501  -6.477  1.00  0.74           H  
ATOM    150 3HB  ALA A  11      16.331   3.767  -5.126  1.00  0.74           H  
ATOM    151  N   ASP A  12      13.635   2.754  -6.936  1.00  0.73           N  
ATOM    152  CA  ASP A  12      12.498   1.875  -6.636  1.00  0.73           C  
ATOM    153  C   ASP A  12      12.485   1.368  -5.190  1.00  0.73           C  
ATOM    154  O   ASP A  12      11.442   0.953  -4.674  1.00  0.73           O  
ATOM    155  CB  ASP A  12      12.488   0.695  -7.596  1.00  0.73           C  
ATOM    156  CG  ASP A  12      12.088   1.131  -8.996  1.00  0.73           C  
ATOM    157  OD1 ASP A  12      11.633   2.254  -9.126  1.00  0.73           O  
ATOM    158  OD2 ASP A  12      12.231   0.364  -9.913  1.00  0.73           O  
ATOM    159  H   ASP A  12      14.257   2.508  -7.694  1.00  0.73           H  
ATOM    160  HA  ASP A  12      11.585   2.439  -6.794  1.00  0.73           H  
ATOM    161 1HB  ASP A  12      13.478   0.237  -7.629  1.00  0.73           H  
ATOM    162 2HB  ASP A  12      11.787  -0.060  -7.242  1.00  0.73           H  
ATOM    163  N   THR A  13      13.650   1.385  -4.564  1.00  0.72           N  
ATOM    164  CA  THR A  13      13.850   0.953  -3.199  1.00  0.72           C  
ATOM    165  C   THR A  13      14.256   2.094  -2.263  1.00  0.72           C  
ATOM    166  O   THR A  13      14.677   1.841  -1.133  1.00  0.72           O  
ATOM    167  CB  THR A  13      14.923  -0.130  -3.159  1.00  0.72           C  
ATOM    168  OG1 THR A  13      16.144   0.387  -3.725  1.00  0.72           O  
ATOM    169  CG2 THR A  13      14.472  -1.357  -3.917  1.00  0.72           C  
ATOM    170  H   THR A  13      14.446   1.738  -5.070  1.00  0.72           H  
ATOM    171  HA  THR A  13      12.917   0.530  -2.831  1.00  0.72           H  
ATOM    172  HB  THR A  13      15.124  -0.378  -2.163  1.00  0.72           H  
ATOM    173  HG1 THR A  13      16.893  -0.177  -3.456  1.00  0.72           H  
ATOM    174 1HG2 THR A  13      15.251  -2.113  -3.872  1.00  0.72           H  
ATOM    175 2HG2 THR A  13      13.561  -1.746  -3.459  1.00  0.72           H  
ATOM    176 3HG2 THR A  13      14.279  -1.100  -4.953  1.00  0.72           H  
ATOM    177  N   LEU A  14      14.206   3.345  -2.724  1.00  0.70           N  
ATOM    178  CA  LEU A  14      14.675   4.413  -1.850  1.00  0.70           C  
ATOM    179  C   LEU A  14      13.993   5.767  -2.025  1.00  0.70           C  
ATOM    180  O   LEU A  14      13.931   6.328  -3.128  1.00  0.70           O  
ATOM    181  CB  LEU A  14      16.189   4.575  -2.017  1.00  0.70           C  
ATOM    182  CG  LEU A  14      16.838   5.679  -1.223  1.00  0.70           C  
ATOM    183  CD1 LEU A  14      16.717   5.374   0.216  1.00  0.70           C  
ATOM    184  CD2 LEU A  14      18.308   5.813  -1.648  1.00  0.70           C  
ATOM    185  H   LEU A  14      13.826   3.556  -3.643  1.00  0.70           H  
ATOM    186  HA  LEU A  14      14.499   4.095  -0.831  1.00  0.70           H  
ATOM    187 1HB  LEU A  14      16.674   3.639  -1.739  1.00  0.70           H  
ATOM    188 2HB  LEU A  14      16.397   4.775  -3.061  1.00  0.70           H  
ATOM    189  HG  LEU A  14      16.318   6.614  -1.401  1.00  0.70           H  
ATOM    190 1HD1 LEU A  14      17.176   6.181   0.762  1.00  0.70           H  
ATOM    191 2HD1 LEU A  14      15.681   5.297   0.495  1.00  0.70           H  
ATOM    192 3HD1 LEU A  14      17.213   4.436   0.429  1.00  0.70           H  
ATOM    193 1HD2 LEU A  14      18.785   6.609  -1.074  1.00  0.70           H  
ATOM    194 2HD2 LEU A  14      18.830   4.879  -1.471  1.00  0.70           H  
ATOM    195 3HD2 LEU A  14      18.350   6.054  -2.699  1.00  0.70           H  
ATOM    196  N   TYR A  15      13.522   6.295  -0.897  1.00  0.68           N  
ATOM    197  CA  TYR A  15      12.885   7.600  -0.814  1.00  0.68           C  
ATOM    198  C   TYR A  15      13.641   8.461   0.186  1.00  0.68           C  
ATOM    199  O   TYR A  15      14.219   7.930   1.134  1.00  0.68           O  
ATOM    200  CB  TYR A  15      11.442   7.442  -0.350  1.00  0.68           C  
ATOM    201  CG  TYR A  15      10.570   6.646  -1.272  1.00  0.68           C  
ATOM    202  CD1 TYR A  15      10.599   5.254  -1.220  1.00  0.68           C  
ATOM    203  CD2 TYR A  15       9.719   7.290  -2.140  1.00  0.68           C  
ATOM    204  CE1 TYR A  15       9.784   4.520  -2.063  1.00  0.68           C  
ATOM    205  CE2 TYR A  15       8.899   6.557  -2.969  1.00  0.68           C  
ATOM    206  CZ  TYR A  15       8.929   5.183  -2.937  1.00  0.68           C  
ATOM    207  OH  TYR A  15       8.104   4.470  -3.772  1.00  0.68           O  
ATOM    208  H   TYR A  15      13.595   5.730  -0.048  1.00  0.68           H  
ATOM    209  HA  TYR A  15      12.929   8.083  -1.785  1.00  0.68           H  
ATOM    210 1HB  TYR A  15      11.438   6.949   0.614  1.00  0.68           H  
ATOM    211 2HB  TYR A  15      10.991   8.428  -0.216  1.00  0.68           H  
ATOM    212  HD1 TYR A  15      11.268   4.744  -0.521  1.00  0.68           H  
ATOM    213  HD2 TYR A  15       9.692   8.382  -2.167  1.00  0.68           H  
ATOM    214  HE1 TYR A  15       9.806   3.428  -2.033  1.00  0.68           H  
ATOM    215  HE2 TYR A  15       8.224   7.069  -3.653  1.00  0.68           H  
ATOM    216  HH  TYR A  15       8.154   3.528  -3.556  1.00  0.68           H  
ATOM    217  N   ILE A  16      13.610   9.774  -0.001  1.00  0.66           N  
ATOM    218  CA  ILE A  16      14.259  10.694   0.930  1.00  0.66           C  
ATOM    219  C   ILE A  16      13.330  11.840   1.337  1.00  0.66           C  
ATOM    220  O   ILE A  16      12.660  12.440   0.497  1.00  0.66           O  
ATOM    221  CB  ILE A  16      15.525  11.257   0.256  1.00  0.66           C  
ATOM    222  CG1 ILE A  16      16.293  12.094   1.168  1.00  0.66           C  
ATOM    223  CG2 ILE A  16      15.154  12.039  -0.963  1.00  0.66           C  
ATOM    224  CD1 ILE A  16      17.677  12.434   0.650  1.00  0.66           C  
ATOM    225  H   ILE A  16      13.146  10.133  -0.833  1.00  0.66           H  
ATOM    226  HA  ILE A  16      14.542  10.149   1.829  1.00  0.66           H  
ATOM    227  HB  ILE A  16      16.159  10.426  -0.018  1.00  0.66           H  
ATOM    228 1HG1 ILE A  16      15.758  12.996   1.343  1.00  0.66           H  
ATOM    229 2HG1 ILE A  16      16.379  11.559   2.102  1.00  0.66           H  
ATOM    230 1HG2 ILE A  16      16.058  12.404  -1.433  1.00  0.66           H  
ATOM    231 2HG2 ILE A  16      14.620  11.402  -1.651  1.00  0.66           H  
ATOM    232 3HG2 ILE A  16      14.528  12.874  -0.688  1.00  0.66           H  
ATOM    233 1HD1 ILE A  16      18.191  13.050   1.375  1.00  0.66           H  
ATOM    234 2HD1 ILE A  16      18.232  11.521   0.491  1.00  0.66           H  
ATOM    235 3HD1 ILE A  16      17.594  12.981  -0.292  1.00  0.66           H  
ATOM    236  N   MET A  17      13.329  12.196   2.617  1.00  0.64           N  
ATOM    237  CA  MET A  17      12.489  13.294   3.102  1.00  0.64           C  
ATOM    238  C   MET A  17      13.136  14.095   4.219  1.00  0.64           C  
ATOM    239  O   MET A  17      13.806  13.525   5.081  1.00  0.64           O  
ATOM    240  CB  MET A  17      11.169  12.749   3.633  1.00  0.64           C  
ATOM    241  CG  MET A  17      10.210  13.834   4.112  1.00  0.64           C  
ATOM    242  SD  MET A  17       8.630  13.246   4.639  1.00  0.64           S  
ATOM    243  CE  MET A  17       7.900  14.804   5.073  1.00  0.64           C  
ATOM    244  H   MET A  17      13.878  11.648   3.277  1.00  0.64           H  
ATOM    245  HA  MET A  17      12.285  13.972   2.280  1.00  0.64           H  
ATOM    246 1HB  MET A  17      10.683  12.152   2.878  1.00  0.64           H  
ATOM    247 2HB  MET A  17      11.380  12.109   4.480  1.00  0.64           H  
ATOM    248 1HG  MET A  17      10.641  14.329   4.953  1.00  0.64           H  
ATOM    249 2HG  MET A  17      10.061  14.570   3.328  1.00  0.64           H  
ATOM    250 1HE  MET A  17       6.886  14.641   5.440  1.00  0.64           H  
ATOM    251 2HE  MET A  17       8.498  15.285   5.852  1.00  0.64           H  
ATOM    252 3HE  MET A  17       7.871  15.448   4.195  1.00  0.64           H  
ATOM    253  N   ALA A  18      12.899  15.408   4.236  1.00  0.63           N  
ATOM    254  CA  ALA A  18      13.342  16.194   5.374  1.00  0.63           C  
ATOM    255  C   ALA A  18      12.323  16.028   6.489  1.00  0.63           C  
ATOM    256  O   ALA A  18      11.169  16.436   6.337  1.00  0.63           O  
ATOM    257  CB  ALA A  18      13.478  17.652   5.045  1.00  0.63           C  
ATOM    258  H   ALA A  18      12.386  15.846   3.485  1.00  0.63           H  
ATOM    259  HA  ALA A  18      14.298  15.809   5.687  1.00  0.63           H  
ATOM    260 1HB  ALA A  18      13.815  18.184   5.938  1.00  0.63           H  
ATOM    261 2HB  ALA A  18      14.193  17.788   4.264  1.00  0.63           H  
ATOM    262 3HB  ALA A  18      12.518  18.047   4.727  1.00  0.63           H  
ATOM    263  N   ALA A  19      12.708  15.350   7.553  1.00  0.63           N  
ATOM    264  CA  ALA A  19      11.768  15.039   8.620  1.00  0.63           C  
ATOM    265  C   ALA A  19      12.448  14.499   9.868  1.00  0.63           C  
ATOM    266  O   ALA A  19      13.539  13.935   9.818  1.00  0.63           O  
ATOM    267  CB  ALA A  19      10.734  14.023   8.142  1.00  0.63           C  
ATOM    268  H   ALA A  19      13.689  15.103   7.621  1.00  0.63           H  
ATOM    269  HA  ALA A  19      11.258  15.962   8.893  1.00  0.63           H  
ATOM    270 1HB  ALA A  19      10.026  13.825   8.946  1.00  0.63           H  
ATOM    271 2HB  ALA A  19      10.198  14.396   7.288  1.00  0.63           H  
ATOM    272 3HB  ALA A  19      11.241  13.097   7.872  1.00  0.63           H  
ATOM    273  N   ASP A  20      11.747  14.614  10.987  1.00  0.63           N  
ATOM    274  CA  ASP A  20      12.148  13.986  12.237  1.00  0.63           C  
ATOM    275  C   ASP A  20      11.829  12.498  12.156  1.00  0.63           C  
ATOM    276  O   ASP A  20      10.682  12.126  11.900  1.00  0.63           O  
ATOM    277  CB  ASP A  20      11.463  14.637  13.443  1.00  0.63           C  
ATOM    278  CG  ASP A  20      11.953  14.100  14.840  1.00  0.63           C  
ATOM    279  OD1 ASP A  20      12.166  12.897  15.002  1.00  0.63           O  
ATOM    280  OD2 ASP A  20      12.110  14.915  15.722  1.00  0.63           O  
ATOM    281  H   ASP A  20      10.878  15.130  10.964  1.00  0.63           H  
ATOM    282  HA  ASP A  20      13.227  14.100  12.357  1.00  0.63           H  
ATOM    283 1HB  ASP A  20      11.640  15.714  13.415  1.00  0.63           H  
ATOM    284 2HB  ASP A  20      10.382  14.490  13.376  1.00  0.63           H  
ATOM    285  N   LEU A  21      12.844  11.660  12.343  1.00  0.63           N  
ATOM    286  CA  LEU A  21      12.741  10.202  12.264  1.00  0.63           C  
ATOM    287  C   LEU A  21      11.570   9.662  13.105  1.00  0.63           C  
ATOM    288  O   LEU A  21      10.935   8.672  12.735  1.00  0.63           O  
ATOM    289  CB  LEU A  21      14.044   9.579  12.795  1.00  0.63           C  
ATOM    290  CG  LEU A  21      14.218   8.066  12.668  1.00  0.63           C  
ATOM    291  CD1 LEU A  21      14.286   7.720  11.217  1.00  0.63           C  
ATOM    292  CD2 LEU A  21      15.484   7.624  13.387  1.00  0.63           C  
ATOM    293  H   LEU A  21      13.748  12.063  12.555  1.00  0.63           H  
ATOM    294  HA  LEU A  21      12.591   9.920  11.224  1.00  0.63           H  
ATOM    295 1HB  LEU A  21      14.879  10.044  12.269  1.00  0.63           H  
ATOM    296 2HB  LEU A  21      14.137   9.827  13.856  1.00  0.63           H  
ATOM    297  HG  LEU A  21      13.354   7.559  13.103  1.00  0.63           H  
ATOM    298 1HD1 LEU A  21      14.400   6.641  11.111  1.00  0.63           H  
ATOM    299 2HD1 LEU A  21      13.380   8.056  10.735  1.00  0.63           H  
ATOM    300 3HD1 LEU A  21      15.139   8.221  10.764  1.00  0.63           H  
ATOM    301 1HD2 LEU A  21      15.609   6.542  13.291  1.00  0.63           H  
ATOM    302 2HD2 LEU A  21      16.339   8.129  12.944  1.00  0.63           H  
ATOM    303 3HD2 LEU A  21      15.415   7.888  14.441  1.00  0.63           H  
ATOM    304  N   VAL A  22      11.317  10.265  14.271  1.00  0.63           N  
ATOM    305  CA  VAL A  22      10.256   9.765  15.141  1.00  0.63           C  
ATOM    306  C   VAL A  22       8.881  10.019  14.531  1.00  0.63           C  
ATOM    307  O   VAL A  22       8.043   9.114  14.450  1.00  0.63           O  
ATOM    308  CB  VAL A  22      10.340  10.439  16.515  1.00  0.63           C  
ATOM    309  CG1 VAL A  22       9.149  10.053  17.356  1.00  0.63           C  
ATOM    310  CG2 VAL A  22      11.636  10.015  17.209  1.00  0.63           C  
ATOM    311  H   VAL A  22      11.827  11.120  14.531  1.00  0.63           H  
ATOM    312  HA  VAL A  22      10.391   8.690  15.268  1.00  0.63           H  
ATOM    313  HB  VAL A  22      10.329  11.527  16.382  1.00  0.63           H  
ATOM    314 1HG1 VAL A  22       9.215  10.546  18.322  1.00  0.63           H  
ATOM    315 2HG1 VAL A  22       8.234  10.363  16.852  1.00  0.63           H  
ATOM    316 3HG1 VAL A  22       9.148   8.986  17.491  1.00  0.63           H  
ATOM    317 1HG2 VAL A  22      11.710  10.500  18.182  1.00  0.63           H  
ATOM    318 2HG2 VAL A  22      11.628   8.948  17.340  1.00  0.63           H  
ATOM    319 3HG2 VAL A  22      12.489  10.307  16.594  1.00  0.63           H  
ATOM    320  N   ASP A  23       8.654  11.248  14.070  1.00  0.65           N  
ATOM    321  CA  ASP A  23       7.370  11.566  13.464  1.00  0.65           C  
ATOM    322  C   ASP A  23       7.206  10.763  12.187  1.00  0.65           C  
ATOM    323  O   ASP A  23       6.119  10.263  11.895  1.00  0.65           O  
ATOM    324  CB  ASP A  23       7.260  13.057  13.153  1.00  0.65           C  
ATOM    325  CG  ASP A  23       7.118  13.926  14.397  1.00  0.65           C  
ATOM    326  OD1 ASP A  23       6.846  13.397  15.452  1.00  0.65           O  
ATOM    327  OD2 ASP A  23       7.282  15.117  14.278  1.00  0.65           O  
ATOM    328  H   ASP A  23       9.382  11.950  14.135  1.00  0.65           H  
ATOM    329  HA  ASP A  23       6.575  11.287  14.154  1.00  0.65           H  
ATOM    330 1HB  ASP A  23       8.151  13.372  12.605  1.00  0.65           H  
ATOM    331 2HB  ASP A  23       6.399  13.229  12.501  1.00  0.65           H  
ATOM    332  N   ALA A  24       8.299  10.616  11.433  1.00  0.66           N  
ATOM    333  CA  ALA A  24       8.251   9.860  10.197  1.00  0.66           C  
ATOM    334  C   ALA A  24       7.865   8.421  10.484  1.00  0.66           C  
ATOM    335  O   ALA A  24       7.084   7.832   9.749  1.00  0.66           O  
ATOM    336  CB  ALA A  24       9.581   9.925   9.481  1.00  0.66           C  
ATOM    337  H   ALA A  24       9.175  11.052  11.719  1.00  0.66           H  
ATOM    338  HA  ALA A  24       7.484  10.296   9.559  1.00  0.66           H  
ATOM    339 1HB  ALA A  24       9.524   9.364   8.548  1.00  0.66           H  
ATOM    340 2HB  ALA A  24       9.826  10.966   9.270  1.00  0.66           H  
ATOM    341 3HB  ALA A  24      10.346   9.509  10.112  1.00  0.66           H  
ATOM    342  N   ALA A  25       8.355   7.848  11.583  1.00  0.68           N  
ATOM    343  CA  ALA A  25       7.982   6.481  11.912  1.00  0.68           C  
ATOM    344  C   ALA A  25       6.490   6.370  12.116  1.00  0.68           C  
ATOM    345  O   ALA A  25       5.851   5.431  11.635  1.00  0.68           O  
ATOM    346  CB  ALA A  25       8.710   6.042  13.161  1.00  0.68           C  
ATOM    347  H   ALA A  25       9.028   8.339  12.173  1.00  0.68           H  
ATOM    348  HA  ALA A  25       8.246   5.833  11.086  1.00  0.68           H  
ATOM    349 1HB  ALA A  25       8.440   5.017  13.403  1.00  0.68           H  
ATOM    350 2HB  ALA A  25       9.781   6.112  13.011  1.00  0.68           H  
ATOM    351 3HB  ALA A  25       8.428   6.691  13.975  1.00  0.68           H  
ATOM    352  N   LYS A  26       5.923   7.369  12.779  1.00  0.69           N  
ATOM    353  CA  LYS A  26       4.502   7.384  13.063  1.00  0.69           C  
ATOM    354  C   LYS A  26       3.652   7.586  11.794  1.00  0.69           C  
ATOM    355  O   LYS A  26       2.578   6.980  11.660  1.00  0.69           O  
ATOM    356  CB  LYS A  26       4.224   8.463  14.112  1.00  0.69           C  
ATOM    357  CG  LYS A  26       4.797   8.127  15.503  1.00  0.69           C  
ATOM    358  CD  LYS A  26       4.527   9.235  16.514  1.00  0.69           C  
ATOM    359  CE  LYS A  26       5.137   8.911  17.872  1.00  0.69           C  
ATOM    360  NZ  LYS A  26       4.897   9.998  18.864  1.00  0.69           N  
ATOM    361  H   LYS A  26       6.517   8.120  13.142  1.00  0.69           H  
ATOM    362  HA  LYS A  26       4.233   6.419  13.489  1.00  0.69           H  
ATOM    363 1HB  LYS A  26       4.661   9.406  13.789  1.00  0.69           H  
ATOM    364 2HB  LYS A  26       3.151   8.613  14.207  1.00  0.69           H  
ATOM    365 1HG  LYS A  26       4.365   7.195  15.865  1.00  0.69           H  
ATOM    366 2HG  LYS A  26       5.877   7.994  15.415  1.00  0.69           H  
ATOM    367 1HD  LYS A  26       4.965  10.168  16.147  1.00  0.69           H  
ATOM    368 2HD  LYS A  26       3.453   9.377  16.627  1.00  0.69           H  
ATOM    369 1HE  LYS A  26       4.712   7.981  18.248  1.00  0.69           H  
ATOM    370 2HE  LYS A  26       6.209   8.785  17.750  1.00  0.69           H  
ATOM    371 1HZ  LYS A  26       5.325   9.749  19.748  1.00  0.69           H  
ATOM    372 2HZ  LYS A  26       5.305  10.861  18.519  1.00  0.69           H  
ATOM    373 3HZ  LYS A  26       3.902  10.124  18.996  1.00  0.69           H  
ATOM    374  N   GLU A  27       4.136   8.427  10.867  1.00  0.70           N  
ATOM    375  CA  GLU A  27       3.422   8.737   9.621  1.00  0.70           C  
ATOM    376  C   GLU A  27       3.583   7.675   8.524  1.00  0.70           C  
ATOM    377  O   GLU A  27       2.603   7.277   7.889  1.00  0.70           O  
ATOM    378  CB  GLU A  27       3.889  10.091   9.077  1.00  0.70           C  
ATOM    379  CG  GLU A  27       3.482  11.295   9.942  1.00  0.70           C  
ATOM    380  CD  GLU A  27       3.982  12.625   9.408  1.00  0.70           C  
ATOM    381  OE1 GLU A  27       4.689  12.630   8.428  1.00  0.70           O  
ATOM    382  OE2 GLU A  27       3.647  13.636   9.984  1.00  0.70           O  
ATOM    383  H   GLU A  27       5.019   8.901  11.064  1.00  0.70           H  
ATOM    384  HA  GLU A  27       2.362   8.814   9.857  1.00  0.70           H  
ATOM    385 1HB  GLU A  27       4.979  10.089   9.006  1.00  0.70           H  
ATOM    386 2HB  GLU A  27       3.494  10.238   8.073  1.00  0.70           H  
ATOM    387 1HG  GLU A  27       2.396  11.328  10.004  1.00  0.70           H  
ATOM    388 2HG  GLU A  27       3.868  11.145  10.949  1.00  0.70           H  
ATOM    389  N   VAL A  28       4.818   7.226   8.313  1.00  0.71           N  
ATOM    390  CA  VAL A  28       5.187   6.236   7.304  1.00  0.71           C  
ATOM    391  C   VAL A  28       4.740   4.846   7.721  1.00  0.71           C  
ATOM    392  O   VAL A  28       4.316   4.053   6.880  1.00  0.71           O  
ATOM    393  CB  VAL A  28       6.711   6.240   7.040  1.00  0.71           C  
ATOM    394  CG1 VAL A  28       7.099   5.106   6.115  1.00  0.71           C  
ATOM    395  CG2 VAL A  28       7.138   7.585   6.437  1.00  0.71           C  
ATOM    396  H   VAL A  28       5.564   7.599   8.883  1.00  0.71           H  
ATOM    397  HA  VAL A  28       4.684   6.494   6.371  1.00  0.71           H  
ATOM    398  HB  VAL A  28       7.232   6.085   7.983  1.00  0.71           H  
ATOM    399 1HG1 VAL A  28       8.179   5.114   5.957  1.00  0.71           H  
ATOM    400 2HG1 VAL A  28       6.802   4.171   6.581  1.00  0.71           H  
ATOM    401 3HG1 VAL A  28       6.589   5.222   5.156  1.00  0.71           H  
ATOM    402 1HG2 VAL A  28       8.214   7.582   6.275  1.00  0.71           H  
ATOM    403 2HG2 VAL A  28       6.627   7.741   5.484  1.00  0.71           H  
ATOM    404 3HG2 VAL A  28       6.877   8.393   7.128  1.00  0.71           H  
ATOM    405  N   LYS A  29       4.884   4.532   9.014  1.00  0.70           N  
ATOM    406  CA  LYS A  29       4.538   3.229   9.559  1.00  0.70           C  
ATOM    407  C   LYS A  29       5.301   2.092   8.873  1.00  0.70           C  
ATOM    408  O   LYS A  29       4.702   1.281   8.161  1.00  0.70           O  
ATOM    409  CB  LYS A  29       3.028   3.006   9.466  1.00  0.70           C  
ATOM    410  CG  LYS A  29       2.204   4.033  10.257  1.00  0.70           C  
ATOM    411  CD  LYS A  29       0.716   3.781  10.100  1.00  0.70           C  
ATOM    412  CE  LYS A  29      -0.139   4.675  11.007  1.00  0.70           C  
ATOM    413  NZ  LYS A  29       0.098   6.131  10.772  1.00  0.70           N  
ATOM    414  H   LYS A  29       5.240   5.216   9.681  1.00  0.70           H  
ATOM    415  HA  LYS A  29       4.785   3.225  10.619  1.00  0.70           H  
ATOM    416 1HB  LYS A  29       2.696   3.031   8.433  1.00  0.70           H  
ATOM    417 2HB  LYS A  29       2.789   2.020   9.861  1.00  0.70           H  
ATOM    418 1HG  LYS A  29       2.477   4.001  11.312  1.00  0.70           H  
ATOM    419 2HG  LYS A  29       2.427   5.035   9.881  1.00  0.70           H  
ATOM    420 1HD  LYS A  29       0.434   3.969   9.063  1.00  0.70           H  
ATOM    421 2HD  LYS A  29       0.501   2.739  10.331  1.00  0.70           H  
ATOM    422 1HE  LYS A  29      -1.185   4.457  10.799  1.00  0.70           H  
ATOM    423 2HE  LYS A  29       0.069   4.447  12.052  1.00  0.70           H  
ATOM    424 1HZ  LYS A  29      -0.499   6.668  11.374  1.00  0.70           H  
ATOM    425 2HZ  LYS A  29       1.080   6.369  10.995  1.00  0.70           H  
ATOM    426 3HZ  LYS A  29      -0.092   6.366   9.811  1.00  0.70           H  
ATOM    427  N   PRO A  30       6.640   2.062   9.008  1.00  0.68           N  
ATOM    428  CA  PRO A  30       7.542   1.072   8.466  1.00  0.68           C  
ATOM    429  C   PRO A  30       7.410  -0.160   9.329  1.00  0.68           C  
ATOM    430  O   PRO A  30       6.808  -0.089  10.402  1.00  0.68           O  
ATOM    431  CB  PRO A  30       8.904   1.727   8.629  1.00  0.68           C  
ATOM    432  CG  PRO A  30       8.747   2.561   9.875  1.00  0.68           C  
ATOM    433  CD  PRO A  30       7.342   3.092   9.822  1.00  0.68           C  
ATOM    434  HA  PRO A  30       7.298   0.864   7.426  1.00  0.68           H  
ATOM    435 1HB  PRO A  30       9.682   0.953   8.727  1.00  0.68           H  
ATOM    436 2HB  PRO A  30       9.151   2.318   7.734  1.00  0.68           H  
ATOM    437 1HG  PRO A  30       8.936   1.921  10.736  1.00  0.68           H  
ATOM    438 2HG  PRO A  30       9.469   3.348   9.928  1.00  0.68           H  
ATOM    439 1HD  PRO A  30       6.949   3.157  10.842  1.00  0.68           H  
ATOM    440 2HD  PRO A  30       7.374   4.060   9.322  1.00  0.68           H  
ATOM    441  N   ASP A  31       7.972  -1.285   8.911  1.00  0.66           N  
ATOM    442  CA  ASP A  31       7.939  -2.418   9.814  1.00  0.66           C  
ATOM    443  C   ASP A  31       8.945  -2.118  10.917  1.00  0.66           C  
ATOM    444  O   ASP A  31       8.675  -2.304  12.114  1.00  0.66           O  
ATOM    445  CB  ASP A  31       8.362  -3.703   9.080  1.00  0.66           C  
ATOM    446  CG  ASP A  31       7.369  -4.204   8.022  1.00  0.66           C  
ATOM    447  OD1 ASP A  31       6.207  -3.867   8.083  1.00  0.66           O  
ATOM    448  OD2 ASP A  31       7.808  -4.907   7.135  1.00  0.66           O  
ATOM    449  H   ASP A  31       8.481  -1.344   8.032  1.00  0.66           H  
ATOM    450  HA  ASP A  31       6.943  -2.528  10.242  1.00  0.66           H  
ATOM    451 1HB  ASP A  31       9.325  -3.527   8.593  1.00  0.66           H  
ATOM    452 2HB  ASP A  31       8.519  -4.494   9.815  1.00  0.66           H  
ATOM    453  N   THR A  32      10.078  -1.576  10.493  1.00  0.64           N  
ATOM    454  CA  THR A  32      11.158  -1.272  11.404  1.00  0.64           C  
ATOM    455  C   THR A  32      11.832   0.089  11.196  1.00  0.64           C  
ATOM    456  O   THR A  32      11.976   0.577  10.072  1.00  0.64           O  
ATOM    457  CB  THR A  32      12.119  -2.474  11.409  1.00  0.64           C  
ATOM    458  OG1 THR A  32      11.423  -3.584  11.954  1.00  0.64           O  
ATOM    459  CG2 THR A  32      13.414  -2.248  12.151  1.00  0.64           C  
ATOM    460  H   THR A  32      10.199  -1.422   9.488  1.00  0.64           H  
ATOM    461  HA  THR A  32      10.728  -1.237  12.400  1.00  0.64           H  
ATOM    462  HB  THR A  32      12.325  -2.729  10.425  1.00  0.64           H  
ATOM    463  HG1 THR A  32      12.039  -4.305  12.106  1.00  0.64           H  
ATOM    464 1HG2 THR A  32      14.007  -3.152  12.094  1.00  0.64           H  
ATOM    465 2HG2 THR A  32      13.958  -1.428  11.696  1.00  0.64           H  
ATOM    466 3HG2 THR A  32      13.216  -2.018  13.177  1.00  0.64           H  
ATOM    467  N   VAL A  33      12.174   0.708  12.313  1.00  0.63           N  
ATOM    468  CA  VAL A  33      12.938   1.955  12.341  1.00  0.63           C  
ATOM    469  C   VAL A  33      14.393   1.570  12.512  1.00  0.63           C  
ATOM    470  O   VAL A  33      14.663   0.560  13.156  1.00  0.63           O  
ATOM    471  CB  VAL A  33      12.484   2.901  13.467  1.00  0.63           C  
ATOM    472  CG1 VAL A  33      13.368   4.164  13.523  1.00  0.63           C  
ATOM    473  CG2 VAL A  33      11.065   3.295  13.232  1.00  0.63           C  
ATOM    474  H   VAL A  33      11.947   0.231  13.193  1.00  0.63           H  
ATOM    475  HA  VAL A  33      12.820   2.472  11.390  1.00  0.63           H  
ATOM    476  HB  VAL A  33      12.558   2.387  14.416  1.00  0.63           H  
ATOM    477 1HG1 VAL A  33      13.013   4.803  14.317  1.00  0.63           H  
ATOM    478 2HG1 VAL A  33      14.405   3.901  13.720  1.00  0.63           H  
ATOM    479 3HG1 VAL A  33      13.303   4.698  12.570  1.00  0.63           H  
ATOM    480 1HG2 VAL A  33      10.734   3.947  14.037  1.00  0.63           H  
ATOM    481 2HG2 VAL A  33      10.980   3.809  12.282  1.00  0.63           H  
ATOM    482 3HG2 VAL A  33      10.473   2.408  13.215  1.00  0.63           H  
ATOM    483  N   VAL A  34      15.310   2.274  11.869  1.00  0.62           N  
ATOM    484  CA  VAL A  34      16.722   1.969  12.033  1.00  0.62           C  
ATOM    485  C   VAL A  34      17.433   3.076  12.817  1.00  0.62           C  
ATOM    486  O   VAL A  34      17.198   4.265  12.600  1.00  0.62           O  
ATOM    487  CB  VAL A  34      17.389   1.813  10.689  1.00  0.62           C  
ATOM    488  CG1 VAL A  34      18.822   1.440  10.843  1.00  0.62           C  
ATOM    489  CG2 VAL A  34      16.612   0.825   9.883  1.00  0.62           C  
ATOM    490  H   VAL A  34      15.020   3.038  11.270  1.00  0.62           H  
ATOM    491  HA  VAL A  34      16.813   1.035  12.573  1.00  0.62           H  
ATOM    492  HB  VAL A  34      17.386   2.749  10.216  1.00  0.62           H  
ATOM    493 1HG1 VAL A  34      19.269   1.369   9.861  1.00  0.62           H  
ATOM    494 2HG1 VAL A  34      19.341   2.182  11.422  1.00  0.62           H  
ATOM    495 3HG1 VAL A  34      18.885   0.481  11.351  1.00  0.62           H  
ATOM    496 1HG2 VAL A  34      17.059   0.728   8.911  1.00  0.62           H  
ATOM    497 2HG2 VAL A  34      16.616  -0.113  10.388  1.00  0.62           H  
ATOM    498 3HG2 VAL A  34      15.584   1.174   9.775  1.00  0.62           H  
ATOM    499  N   ASN A  35      18.253   2.662  13.771  1.00  0.62           N  
ATOM    500  CA  ASN A  35      19.022   3.527  14.649  1.00  0.62           C  
ATOM    501  C   ASN A  35      20.540   3.344  14.589  1.00  0.62           C  
ATOM    502  O   ASN A  35      21.052   2.228  14.459  1.00  0.62           O  
ATOM    503  CB  ASN A  35      18.553   3.368  16.077  1.00  0.62           C  
ATOM    504  CG  ASN A  35      19.342   4.181  16.972  1.00  0.62           C  
ATOM    505  OD1 ASN A  35      19.416   5.392  16.762  1.00  0.62           O  
ATOM    506  ND2 ASN A  35      19.939   3.578  17.963  1.00  0.62           N  
ATOM    507  H   ASN A  35      18.346   1.663  13.893  1.00  0.62           H  
ATOM    508  HA  ASN A  35      18.825   4.557  14.349  1.00  0.62           H  
ATOM    509 1HB  ASN A  35      17.545   3.651  16.144  1.00  0.62           H  
ATOM    510 2HB  ASN A  35      18.624   2.321  16.375  1.00  0.62           H  
ATOM    511 1HD2 ASN A  35      20.502   4.104  18.600  1.00  0.62           H  
ATOM    512 2HD2 ASN A  35      19.829   2.572  18.097  1.00  0.62           H  
ATOM    513  N   ASP A  36      21.251   4.466  14.700  1.00  0.63           N  
ATOM    514  CA  ASP A  36      22.708   4.477  14.818  1.00  0.63           C  
ATOM    515  C   ASP A  36      23.111   4.278  16.277  1.00  0.63           C  
ATOM    516  O   ASP A  36      22.817   5.120  17.127  1.00  0.63           O  
ATOM    517  CB  ASP A  36      23.300   5.815  14.375  1.00  0.63           C  
ATOM    518  CG  ASP A  36      23.333   6.127  12.881  1.00  0.63           C  
ATOM    519  OD1 ASP A  36      24.219   5.629  12.192  1.00  0.63           O  
ATOM    520  OD2 ASP A  36      22.487   6.855  12.438  1.00  0.63           O  
ATOM    521  H   ASP A  36      20.753   5.345  14.767  1.00  0.63           H  
ATOM    522  HA  ASP A  36      23.127   3.661  14.224  1.00  0.63           H  
ATOM    523 1HB  ASP A  36      22.758   6.619  14.877  1.00  0.63           H  
ATOM    524 2HB  ASP A  36      24.320   5.857  14.738  1.00  0.63           H  
ATOM    525  N   ALA A  37      23.786   3.174  16.562  1.00  0.64           N  
ATOM    526  CA  ALA A  37      24.190   2.844  17.930  1.00  0.64           C  
ATOM    527  C   ALA A  37      25.707   2.720  18.001  1.00  0.64           C  
ATOM    528  O   ALA A  37      26.360   2.552  16.966  1.00  0.64           O  
ATOM    529  CB  ALA A  37      23.519   1.564  18.384  1.00  0.64           C  
ATOM    530  H   ALA A  37      24.003   2.521  15.804  1.00  0.64           H  
ATOM    531  HA  ALA A  37      23.885   3.655  18.592  1.00  0.64           H  
ATOM    532 1HB  ALA A  37      23.818   1.356  19.403  1.00  0.64           H  
ATOM    533 2HB  ALA A  37      22.436   1.686  18.341  1.00  0.64           H  
ATOM    534 3HB  ALA A  37      23.821   0.741  17.735  1.00  0.64           H  
ATOM    535  N   ASP A  38      26.297   2.881  19.185  1.00  0.67           N  
ATOM    536  CA  ASP A  38      27.753   2.677  19.245  1.00  0.67           C  
ATOM    537  C   ASP A  38      28.037   1.182  19.430  1.00  0.67           C  
ATOM    538  O   ASP A  38      27.105   0.391  19.504  1.00  0.67           O  
ATOM    539  CB  ASP A  38      28.406   3.510  20.367  1.00  0.67           C  
ATOM    540  CG  ASP A  38      28.064   3.038  21.777  1.00  0.67           C  
ATOM    541  OD1 ASP A  38      27.593   1.933  21.866  1.00  0.67           O  
ATOM    542  OD2 ASP A  38      28.287   3.741  22.747  1.00  0.67           O  
ATOM    543  H   ASP A  38      25.731   3.101  20.013  1.00  0.67           H  
ATOM    544  HA  ASP A  38      28.196   2.993  18.298  1.00  0.67           H  
ATOM    545 1HB  ASP A  38      29.489   3.501  20.245  1.00  0.67           H  
ATOM    546 2HB  ASP A  38      28.084   4.548  20.270  1.00  0.67           H  
ATOM    547  N   GLU A  39      29.302   0.784  19.577  1.00  0.69           N  
ATOM    548  CA  GLU A  39      29.634  -0.644  19.736  1.00  0.69           C  
ATOM    549  C   GLU A  39      29.074  -1.270  21.025  1.00  0.69           C  
ATOM    550  O   GLU A  39      28.868  -2.483  21.109  1.00  0.69           O  
ATOM    551  CB  GLU A  39      31.149  -0.868  19.677  1.00  0.69           C  
ATOM    552  CG  GLU A  39      31.805  -0.677  18.299  1.00  0.69           C  
ATOM    553  CD  GLU A  39      33.306  -0.912  18.322  1.00  0.69           C  
ATOM    554  OE1 GLU A  39      33.916  -0.679  19.339  1.00  0.69           O  
ATOM    555  OE2 GLU A  39      33.834  -1.348  17.322  1.00  0.69           O  
ATOM    556  H   GLU A  39      30.047   1.460  19.542  1.00  0.69           H  
ATOM    557  HA  GLU A  39      29.192  -1.185  18.899  1.00  0.69           H  
ATOM    558 1HB  GLU A  39      31.638  -0.193  20.379  1.00  0.69           H  
ATOM    559 2HB  GLU A  39      31.368  -1.887  20.003  1.00  0.69           H  
ATOM    560 1HG  GLU A  39      31.367  -1.397  17.608  1.00  0.69           H  
ATOM    561 2HG  GLU A  39      31.593   0.324  17.927  1.00  0.69           H  
ATOM    562  N   ASP A  40      28.794  -0.443  22.034  1.00  0.73           N  
ATOM    563  CA  ASP A  40      28.283  -0.911  23.311  1.00  0.73           C  
ATOM    564  C   ASP A  40      26.778  -0.806  23.300  1.00  0.73           C  
ATOM    565  O   ASP A  40      26.110  -0.980  24.321  1.00  0.73           O  
ATOM    566  CB  ASP A  40      28.891  -0.143  24.472  1.00  0.73           C  
ATOM    567  CG  ASP A  40      30.380  -0.462  24.664  1.00  0.73           C  
ATOM    568  OD1 ASP A  40      30.722  -1.610  24.532  1.00  0.73           O  
ATOM    569  OD2 ASP A  40      31.151   0.423  24.951  1.00  0.73           O  
ATOM    570  H   ASP A  40      28.866   0.564  21.903  1.00  0.73           H  
ATOM    571  HA  ASP A  40      28.538  -1.958  23.430  1.00  0.73           H  
ATOM    572 1HB  ASP A  40      28.794   0.923  24.265  1.00  0.73           H  
ATOM    573 2HB  ASP A  40      28.345  -0.360  25.388  1.00  0.73           H  
ATOM    574  N   LEU A  41      26.266  -0.540  22.102  1.00  0.78           N  
ATOM    575  CA  LEU A  41      24.884  -0.471  21.739  1.00  0.78           C  
ATOM    576  C   LEU A  41      24.169   0.609  22.508  1.00  0.78           C  
ATOM    577  O   LEU A  41      22.981   0.504  22.774  1.00  0.78           O  
ATOM    578  CB  LEU A  41      24.276  -1.838  21.983  1.00  0.78           C  
ATOM    579  CG  LEU A  41      25.179  -2.986  21.419  1.00  0.78           C  
ATOM    580  CD1 LEU A  41      24.490  -4.267  21.611  1.00  0.78           C  
ATOM    581  CD2 LEU A  41      25.616  -2.712  20.032  1.00  0.78           C  
ATOM    582  H   LEU A  41      26.902  -0.352  21.333  1.00  0.78           H  
ATOM    583  HA  LEU A  41      24.829  -0.245  20.677  1.00  0.78           H  
ATOM    584 1HB  LEU A  41      24.140  -1.989  23.053  1.00  0.78           H  
ATOM    585 2HB  LEU A  41      23.326  -1.883  21.511  1.00  0.78           H  
ATOM    586  HG  LEU A  41      26.070  -3.034  21.992  1.00  0.78           H  
ATOM    587 1HD1 LEU A  41      25.126  -5.073  21.311  1.00  0.78           H  
ATOM    588 2HD1 LEU A  41      24.262  -4.366  22.649  1.00  0.78           H  
ATOM    589 3HD1 LEU A  41      23.585  -4.305  21.055  1.00  0.78           H  
ATOM    590 1HD2 LEU A  41      26.264  -3.493  19.729  1.00  0.78           H  
ATOM    591 2HD2 LEU A  41      24.815  -2.653  19.369  1.00  0.78           H  
ATOM    592 3HD2 LEU A  41      26.155  -1.776  20.011  1.00  0.78           H  
ATOM    593  N   ASN A  42      24.890   1.663  22.850  1.00  0.83           N  
ATOM    594  CA  ASN A  42      24.298   2.760  23.586  1.00  0.83           C  
ATOM    595  C   ASN A  42      23.672   3.765  22.674  1.00  0.83           C  
ATOM    596  O   ASN A  42      24.051   3.904  21.500  1.00  0.83           O  
ATOM    597  CB  ASN A  42      25.319   3.479  24.419  1.00  0.83           C  
ATOM    598  CG  ASN A  42      25.842   2.708  25.514  1.00  0.83           C  
ATOM    599  OD1 ASN A  42      25.102   2.123  26.329  1.00  0.83           O  
ATOM    600  ND2 ASN A  42      27.147   2.670  25.560  1.00  0.83           N  
ATOM    601  H   ASN A  42      25.886   1.697  22.594  1.00  0.83           H  
ATOM    602  HA  ASN A  42      23.510   2.368  24.231  1.00  0.83           H  
ATOM    603 1HB  ASN A  42      26.134   3.789  23.788  1.00  0.83           H  
ATOM    604 2HB  ASN A  42      24.869   4.389  24.822  1.00  0.83           H  
ATOM    605 1HD2 ASN A  42      27.616   2.160  26.280  1.00  0.83           H  
ATOM    606 2HD2 ASN A  42      27.682   3.146  24.812  1.00  0.83           H  
ATOM    607  N   LEU A  43      22.753   4.521  23.243  1.00  0.87           N  
ATOM    608  CA  LEU A  43      22.167   5.629  22.541  1.00  0.87           C  
ATOM    609  C   LEU A  43      22.911   6.857  23.003  1.00  0.87           C  
ATOM    610  O   LEU A  43      23.309   6.933  24.166  1.00  0.87           O  
ATOM    611  CB  LEU A  43      20.704   5.710  22.890  1.00  0.87           C  
ATOM    612  CG  LEU A  43      20.001   4.454  22.622  1.00  0.87           C  
ATOM    613  CD1 LEU A  43      18.629   4.568  23.050  1.00  0.87           C  
ATOM    614  CD2 LEU A  43      20.078   4.116  21.155  1.00  0.87           C  
ATOM    615  H   LEU A  43      22.448   4.336  24.204  1.00  0.87           H  
ATOM    616  HA  LEU A  43      22.301   5.500  21.469  1.00  0.87           H  
ATOM    617 1HB  LEU A  43      20.602   5.938  23.952  1.00  0.87           H  
ATOM    618 2HB  LEU A  43      20.232   6.508  22.313  1.00  0.87           H  
ATOM    619  HG  LEU A  43      20.472   3.676  23.206  1.00  0.87           H  
ATOM    620 1HD1 LEU A  43      18.156   3.651  22.881  1.00  0.87           H  
ATOM    621 2HD1 LEU A  43      18.590   4.808  24.111  1.00  0.87           H  
ATOM    622 3HD1 LEU A  43      18.151   5.340  22.470  1.00  0.87           H  
ATOM    623 1HD2 LEU A  43      19.572   3.183  20.972  1.00  0.87           H  
ATOM    624 2HD2 LEU A  43      19.591   4.904  20.582  1.00  0.87           H  
ATOM    625 3HD2 LEU A  43      21.123   4.026  20.851  1.00  0.87           H  
ATOM    626  N   THR A  44      23.117   7.805  22.109  1.00  0.88           N  
ATOM    627  CA  THR A  44      23.830   9.013  22.477  1.00  0.88           C  
ATOM    628  C   THR A  44      22.982  10.261  22.213  1.00  0.88           C  
ATOM    629  O   THR A  44      22.261  10.736  23.090  1.00  0.88           O  
ATOM    630  CB  THR A  44      25.181   9.082  21.724  1.00  0.88           C  
ATOM    631  OG1 THR A  44      24.943   9.017  20.314  1.00  0.88           O  
ATOM    632  CG2 THR A  44      26.076   7.904  22.133  1.00  0.88           C  
ATOM    633  H   THR A  44      22.776   7.687  21.166  1.00  0.88           H  
ATOM    634  HA  THR A  44      24.045   8.984  23.546  1.00  0.88           H  
ATOM    635  HB  THR A  44      25.678  10.023  21.963  1.00  0.88           H  
ATOM    636  HG1 THR A  44      24.732   8.107  20.064  1.00  0.88           H  
ATOM    637 1HG2 THR A  44      27.022   7.963  21.598  1.00  0.88           H  
ATOM    638 2HG2 THR A  44      26.262   7.944  23.206  1.00  0.88           H  
ATOM    639 3HG2 THR A  44      25.587   6.960  21.888  1.00  0.88           H  
ATOM    640  N   SER A  45      23.064  10.774  20.993  1.00  0.87           N  
ATOM    641  CA  SER A  45      22.385  12.001  20.609  1.00  0.87           C  
ATOM    642  C   SER A  45      21.816  11.897  19.204  1.00  0.87           C  
ATOM    643  O   SER A  45      21.611  10.798  18.684  1.00  0.87           O  
ATOM    644  CB  SER A  45      23.337  13.183  20.712  1.00  0.87           C  
ATOM    645  OG  SER A  45      22.637  14.392  20.578  1.00  0.87           O  
ATOM    646  H   SER A  45      23.668  10.302  20.334  1.00  0.87           H  
ATOM    647  HA  SER A  45      21.557  12.169  21.298  1.00  0.87           H  
ATOM    648 1HB  SER A  45      23.852  13.158  21.672  1.00  0.87           H  
ATOM    649 2HB  SER A  45      24.088  13.103  19.936  1.00  0.87           H  
ATOM    650  HG  SER A  45      22.086  14.465  21.369  1.00  0.87           H  
ATOM    651  N   GLY A  46      21.422  13.027  18.643  1.00  0.84           N  
ATOM    652  CA  GLY A  46      20.825  13.023  17.319  1.00  0.84           C  
ATOM    653  C   GLY A  46      19.593  12.129  17.301  1.00  0.84           C  
ATOM    654  O   GLY A  46      18.711  12.245  18.159  1.00  0.84           O  
ATOM    655  H   GLY A  46      21.605  13.888  19.140  1.00  0.84           H  
ATOM    656 1HA  GLY A  46      20.551  14.041  17.034  1.00  0.84           H  
ATOM    657 2HA  GLY A  46      21.555  12.669  16.591  1.00  0.84           H  
ATOM    658  N   ASN A  47      19.566  11.201  16.348  1.00  0.80           N  
ATOM    659  CA  ASN A  47      18.436  10.299  16.198  1.00  0.80           C  
ATOM    660  C   ASN A  47      18.364   9.243  17.288  1.00  0.80           C  
ATOM    661  O   ASN A  47      17.276   8.844  17.702  1.00  0.80           O  
ATOM    662  CB  ASN A  47      18.521   9.629  14.853  1.00  0.80           C  
ATOM    663  CG  ASN A  47      18.210  10.591  13.740  1.00  0.80           C  
ATOM    664  OD1 ASN A  47      17.064  11.021  13.561  1.00  0.80           O  
ATOM    665  ND2 ASN A  47      19.221  10.958  12.993  1.00  0.80           N  
ATOM    666  H   ASN A  47      20.337  11.144  15.699  1.00  0.80           H  
ATOM    667  HA  ASN A  47      17.520  10.886  16.245  1.00  0.80           H  
ATOM    668 1HB  ASN A  47      19.524   9.222  14.705  1.00  0.80           H  
ATOM    669 2HB  ASN A  47      17.823   8.797  14.818  1.00  0.80           H  
ATOM    670 1HD2 ASN A  47      19.079  11.602  12.239  1.00  0.80           H  
ATOM    671 2HD2 ASN A  47      20.135  10.589  13.171  1.00  0.80           H  
ATOM    672  N   ALA A  48      19.513   8.792  17.781  1.00  0.76           N  
ATOM    673  CA  ALA A  48      19.507   7.792  18.841  1.00  0.76           C  
ATOM    674  C   ALA A  48      18.858   8.402  20.066  1.00  0.76           C  
ATOM    675  O   ALA A  48      18.021   7.788  20.737  1.00  0.76           O  
ATOM    676  CB  ALA A  48      20.922   7.328  19.116  1.00  0.76           C  
ATOM    677  H   ALA A  48      20.394   9.160  17.438  1.00  0.76           H  
ATOM    678  HA  ALA A  48      18.893   6.951  18.531  1.00  0.76           H  
ATOM    679 1HB  ALA A  48      20.921   6.599  19.889  1.00  0.76           H  
ATOM    680 2HB  ALA A  48      21.343   6.895  18.209  1.00  0.76           H  
ATOM    681 3HB  ALA A  48      21.522   8.183  19.422  1.00  0.76           H  
ATOM    682  N   GLY A  49      19.202   9.668  20.284  1.00  0.73           N  
ATOM    683  CA  GLY A  49      18.667  10.472  21.366  1.00  0.73           C  
ATOM    684  C   GLY A  49      17.154  10.601  21.225  1.00  0.73           C  
ATOM    685  O   GLY A  49      16.404  10.325  22.167  1.00  0.73           O  
ATOM    686  H   GLY A  49      19.903  10.076  19.666  1.00  0.73           H  
ATOM    687 1HA  GLY A  49      18.921  10.019  22.324  1.00  0.73           H  
ATOM    688 2HA  GLY A  49      19.124  11.460  21.338  1.00  0.73           H  
ATOM    689  N   ALA A  50      16.707  11.027  20.039  1.00  0.70           N  
ATOM    690  CA  ALA A  50      15.289  11.216  19.766  1.00  0.70           C  
ATOM    691  C   ALA A  50      14.470   9.941  19.949  1.00  0.70           C  
ATOM    692  O   ALA A  50      13.376   9.988  20.517  1.00  0.70           O  
ATOM    693  CB  ALA A  50      15.117  11.712  18.347  1.00  0.70           C  
ATOM    694  H   ALA A  50      17.385  11.254  19.308  1.00  0.70           H  
ATOM    695  HA  ALA A  50      14.913  11.964  20.463  1.00  0.70           H  
ATOM    696 1HB  ALA A  50      14.062  11.894  18.142  1.00  0.70           H  
ATOM    697 2HB  ALA A  50      15.677  12.637  18.212  1.00  0.70           H  
ATOM    698 3HB  ALA A  50      15.493  10.959  17.658  1.00  0.70           H  
ATOM    699  N   LEU A  51      15.002   8.796  19.511  1.00  0.69           N  
ATOM    700  CA  LEU A  51      14.278   7.541  19.672  1.00  0.69           C  
ATOM    701  C   LEU A  51      14.189   7.181  21.148  1.00  0.69           C  
ATOM    702  O   LEU A  51      13.144   6.738  21.634  1.00  0.69           O  
ATOM    703  CB  LEU A  51      14.981   6.426  18.892  1.00  0.69           C  
ATOM    704  CG  LEU A  51      14.931   6.569  17.366  1.00  0.69           C  
ATOM    705  CD1 LEU A  51      15.804   5.559  16.776  1.00  0.69           C  
ATOM    706  CD2 LEU A  51      13.547   6.393  16.879  1.00  0.69           C  
ATOM    707  H   LEU A  51      15.906   8.801  19.036  1.00  0.69           H  
ATOM    708  HA  LEU A  51      13.271   7.667  19.280  1.00  0.69           H  
ATOM    709 1HB  LEU A  51      16.036   6.416  19.186  1.00  0.69           H  
ATOM    710 2HB  LEU A  51      14.537   5.468  19.162  1.00  0.69           H  
ATOM    711  HG  LEU A  51      15.287   7.555  17.081  1.00  0.69           H  
ATOM    712 1HD1 LEU A  51      15.798   5.641  15.691  1.00  0.69           H  
ATOM    713 2HD1 LEU A  51      16.810   5.723  17.149  1.00  0.69           H  
ATOM    714 3HD1 LEU A  51      15.455   4.578  17.067  1.00  0.69           H  
ATOM    715 1HD2 LEU A  51      13.527   6.505  15.798  1.00  0.69           H  
ATOM    716 2HD2 LEU A  51      13.198   5.401  17.151  1.00  0.69           H  
ATOM    717 3HD2 LEU A  51      12.923   7.141  17.331  1.00  0.69           H  
ATOM    718  N   ASN A  52      15.271   7.427  21.890  1.00  0.69           N  
ATOM    719  CA  ASN A  52      15.267   7.143  23.312  1.00  0.69           C  
ATOM    720  C   ASN A  52      14.156   7.932  23.983  1.00  0.69           C  
ATOM    721  O   ASN A  52      13.353   7.382  24.748  1.00  0.69           O  
ATOM    722  CB  ASN A  52      16.583   7.523  23.956  1.00  0.69           C  
ATOM    723  CG  ASN A  52      16.647   7.103  25.362  1.00  0.69           C  
ATOM    724  OD1 ASN A  52      16.655   5.902  25.643  1.00  0.69           O  
ATOM    725  ND2 ASN A  52      16.654   8.068  26.255  1.00  0.69           N  
ATOM    726  H   ASN A  52      16.126   7.787  21.460  1.00  0.69           H  
ATOM    727  HA  ASN A  52      15.072   6.081  23.464  1.00  0.69           H  
ATOM    728 1HB  ASN A  52      17.409   7.133  23.406  1.00  0.69           H  
ATOM    729 2HB  ASN A  52      16.686   8.600  23.935  1.00  0.69           H  
ATOM    730 1HD2 ASN A  52      16.635   7.881  27.253  1.00  0.69           H  
ATOM    731 2HD2 ASN A  52      16.627   9.020  25.949  1.00  0.69           H  
ATOM    732  N   ALA A  53      14.119   9.236  23.703  1.00  0.70           N  
ATOM    733  CA  ALA A  53      13.122  10.106  24.295  1.00  0.70           C  
ATOM    734  C   ALA A  53      11.702   9.708  23.899  1.00  0.70           C  
ATOM    735  O   ALA A  53      10.809   9.646  24.748  1.00  0.70           O  
ATOM    736  CB  ALA A  53      13.390  11.534  23.863  1.00  0.70           C  
ATOM    737  H   ALA A  53      14.813   9.625  23.061  1.00  0.70           H  
ATOM    738  HA  ALA A  53      13.208  10.032  25.377  1.00  0.70           H  
ATOM    739 1HB  ALA A  53      12.664  12.199  24.324  1.00  0.70           H  
ATOM    740 2HB  ALA A  53      14.397  11.819  24.167  1.00  0.70           H  
ATOM    741 3HB  ALA A  53      13.308  11.599  22.776  1.00  0.70           H  
ATOM    742  N   ALA A  54      11.504   9.361  22.624  1.00  0.71           N  
ATOM    743  CA  ALA A  54      10.187   8.994  22.112  1.00  0.71           C  
ATOM    744  C   ALA A  54       9.610   7.805  22.827  1.00  0.71           C  
ATOM    745  O   ALA A  54       8.405   7.750  23.088  1.00  0.71           O  
ATOM    746  CB  ALA A  54      10.276   8.650  20.645  1.00  0.71           C  
ATOM    747  H   ALA A  54      12.280   9.409  21.964  1.00  0.71           H  
ATOM    748  HA  ALA A  54       9.521   9.842  22.255  1.00  0.71           H  
ATOM    749 1HB  ALA A  54       9.286   8.397  20.268  1.00  0.71           H  
ATOM    750 2HB  ALA A  54      10.670   9.502  20.106  1.00  0.71           H  
ATOM    751 3HB  ALA A  54      10.942   7.800  20.514  1.00  0.71           H  
ATOM    752  N   GLN A  55      10.494   6.876  23.165  1.00  0.72           N  
ATOM    753  CA  GLN A  55      10.163   5.624  23.804  1.00  0.72           C  
ATOM    754  C   GLN A  55      10.250   5.676  25.332  1.00  0.72           C  
ATOM    755  O   GLN A  55      10.188   4.636  25.987  1.00  0.72           O  
ATOM    756  CB  GLN A  55      11.061   4.537  23.229  1.00  0.72           C  
ATOM    757  CG  GLN A  55      10.833   4.305  21.725  1.00  0.72           C  
ATOM    758  CD  GLN A  55      11.709   3.254  21.132  1.00  0.72           C  
ATOM    759  OE1 GLN A  55      12.196   2.382  21.836  1.00  0.72           O  
ATOM    760  NE2 GLN A  55      11.923   3.326  19.843  1.00  0.72           N  
ATOM    761  H   GLN A  55      11.470   7.022  22.896  1.00  0.72           H  
ATOM    762  HA  GLN A  55       9.136   5.379  23.543  1.00  0.72           H  
ATOM    763 1HB  GLN A  55      12.109   4.826  23.368  1.00  0.72           H  
ATOM    764 2HB  GLN A  55      10.898   3.597  23.756  1.00  0.72           H  
ATOM    765 1HG  GLN A  55       9.811   3.991  21.576  1.00  0.72           H  
ATOM    766 2HG  GLN A  55      11.013   5.237  21.191  1.00  0.72           H  
ATOM    767 1HE2 GLN A  55      12.489   2.642  19.397  1.00  0.72           H  
ATOM    768 2HE2 GLN A  55      11.494   4.052  19.316  1.00  0.72           H  
ATOM    769  N   ASN A  56      10.389   6.880  25.904  1.00  0.74           N  
ATOM    770  CA  ASN A  56      10.470   7.078  27.355  1.00  0.74           C  
ATOM    771  C   ASN A  56      11.610   6.341  28.063  1.00  0.74           C  
ATOM    772  O   ASN A  56      11.401   5.734  29.117  1.00  0.74           O  
ATOM    773  CB  ASN A  56       9.149   6.716  28.015  1.00  0.74           C  
ATOM    774  CG  ASN A  56       8.012   7.599  27.564  1.00  0.74           C  
ATOM    775  OD1 ASN A  56       8.121   8.832  27.558  1.00  0.74           O  
ATOM    776  ND2 ASN A  56       6.917   6.987  27.184  1.00  0.74           N  
ATOM    777  H   ASN A  56      10.444   7.713  25.317  1.00  0.74           H  
ATOM    778  HA  ASN A  56      10.645   8.143  27.522  1.00  0.74           H  
ATOM    779 1HB  ASN A  56       8.892   5.679  27.813  1.00  0.74           H  
ATOM    780 2HB  ASN A  56       9.258   6.813  29.094  1.00  0.74           H  
ATOM    781 1HD2 ASN A  56       6.129   7.518  26.873  1.00  0.74           H  
ATOM    782 2HD2 ASN A  56       6.872   5.988  27.202  1.00  0.74           H  
ATOM    783  N   ASN A  57      12.826   6.453  27.512  1.00  0.76           N  
ATOM    784  CA  ASN A  57      14.056   5.826  28.032  1.00  0.76           C  
ATOM    785  C   ASN A  57      14.132   4.305  27.935  1.00  0.76           C  
ATOM    786  O   ASN A  57      15.232   3.890  27.571  1.00  0.76           O  
ATOM    787  CB  ASN A  57      14.372   6.246  29.455  1.00  0.76           C  
ATOM    788  CG  ASN A  57      14.686   7.714  29.588  1.00  0.76           C  
ATOM    789  OD1 ASN A  57      15.563   8.278  28.904  1.00  0.76           O  
ATOM    790  ND2 ASN A  57      13.970   8.362  30.473  1.00  0.76           N  
ATOM    791  H   ASN A  57      12.904   6.960  26.629  1.00  0.76           H  
ATOM    792  HA  ASN A  57      14.870   6.200  27.424  1.00  0.76           H  
ATOM    793 1HB  ASN A  57      13.563   5.990  30.129  1.00  0.76           H  
ATOM    794 2HB  ASN A  57      15.244   5.683  29.792  1.00  0.76           H  
ATOM    795 1HD2 ASN A  57      14.119   9.341  30.620  1.00  0.76           H  
ATOM    796 2HD2 ASN A  57      13.273   7.877  31.005  1.00  0.76           H  
ATOM    797  N   ALA A  58      13.040   3.742  27.402  1.00  0.77           N  
ATOM    798  CA  ALA A  58      12.730   2.382  27.804  1.00  0.77           C  
ATOM    799  C   ALA A  58      13.647   1.513  26.961  1.00  0.77           C  
ATOM    800  O   ALA A  58      13.934   0.355  27.263  1.00  0.77           O  
ATOM    801  CB  ALA A  58      11.276   2.054  27.568  1.00  0.77           C  
ATOM    802  H   ALA A  58      12.986   3.813  26.398  1.00  0.77           H  
ATOM    803  HA  ALA A  58      12.977   2.250  28.860  1.00  0.77           H  
ATOM    804 1HB  ALA A  58      11.094   1.035  27.858  1.00  0.77           H  
ATOM    805 2HB  ALA A  58      10.653   2.724  28.163  1.00  0.77           H  
ATOM    806 3HB  ALA A  58      11.041   2.185  26.510  1.00  0.77           H  
ATOM    807  N   LEU A  59      14.095   2.134  25.874  1.00  0.77           N  
ATOM    808  CA  LEU A  59      14.983   1.582  24.877  1.00  0.77           C  
ATOM    809  C   LEU A  59      16.379   1.400  25.434  1.00  0.77           C  
ATOM    810  O   LEU A  59      16.988   0.359  25.232  1.00  0.77           O  
ATOM    811  CB  LEU A  59      15.027   2.513  23.690  1.00  0.77           C  
ATOM    812  CG  LEU A  59      15.830   2.085  22.576  1.00  0.77           C  
ATOM    813  CD1 LEU A  59      15.318   0.754  22.114  1.00  0.77           C  
ATOM    814  CD2 LEU A  59      15.731   3.177  21.478  1.00  0.77           C  
ATOM    815  H   LEU A  59      13.793   3.090  25.752  1.00  0.77           H  
ATOM    816  HA  LEU A  59      14.594   0.609  24.567  1.00  0.77           H  
ATOM    817 1HB  LEU A  59      14.027   2.682  23.350  1.00  0.77           H  
ATOM    818 2HB  LEU A  59      15.432   3.471  24.028  1.00  0.77           H  
ATOM    819  HG  LEU A  59      16.846   1.946  22.888  1.00  0.77           H  
ATOM    820 1HD1 LEU A  59      15.904   0.421  21.302  1.00  0.77           H  
ATOM    821 2HD1 LEU A  59      15.391   0.032  22.931  1.00  0.77           H  
ATOM    822 3HD1 LEU A  59      14.277   0.845  21.804  1.00  0.77           H  
ATOM    823 1HD2 LEU A  59      16.320   2.903  20.633  1.00  0.77           H  
ATOM    824 2HD2 LEU A  59      14.694   3.292  21.176  1.00  0.77           H  
ATOM    825 3HD2 LEU A  59      16.087   4.126  21.860  1.00  0.77           H  
ATOM    826  N   GLN A  60      16.896   2.415  26.136  1.00  0.76           N  
ATOM    827  CA  GLN A  60      18.233   2.310  26.705  1.00  0.76           C  
ATOM    828  C   GLN A  60      18.189   1.206  27.729  1.00  0.76           C  
ATOM    829  O   GLN A  60      19.126   0.425  27.864  1.00  0.76           O  
ATOM    830  CB  GLN A  60      18.701   3.619  27.354  1.00  0.76           C  
ATOM    831  CG  GLN A  60      20.179   3.588  27.911  1.00  0.76           C  
ATOM    832  CD  GLN A  60      21.350   3.430  26.851  1.00  0.76           C  
ATOM    833  OE1 GLN A  60      21.432   4.206  25.875  1.00  0.76           O  
ATOM    834  NE2 GLN A  60      22.268   2.472  27.108  1.00  0.76           N  
ATOM    835  H   GLN A  60      16.342   3.242  26.316  1.00  0.76           H  
ATOM    836  HA  GLN A  60      18.939   2.043  25.938  1.00  0.76           H  
ATOM    837 1HB  GLN A  60      18.638   4.423  26.624  1.00  0.76           H  
ATOM    838 2HB  GLN A  60      18.028   3.875  28.174  1.00  0.76           H  
ATOM    839 1HG  GLN A  60      20.351   4.511  28.459  1.00  0.76           H  
ATOM    840 2HG  GLN A  60      20.257   2.738  28.602  1.00  0.76           H  
ATOM    841 1HE2 GLN A  60      23.095   2.337  26.533  1.00  0.76           H  
ATOM    842 2HE2 GLN A  60      22.191   1.850  27.934  1.00  0.76           H  
ATOM    843  N   GLU A  61      17.069   1.107  28.431  1.00  0.75           N  
ATOM    844  CA  GLU A  61      16.980   0.060  29.434  1.00  0.75           C  
ATOM    845  C   GLU A  61      17.040  -1.317  28.753  1.00  0.75           C  
ATOM    846  O   GLU A  61      17.799  -2.193  29.182  1.00  0.75           O  
ATOM    847  CB  GLU A  61      15.686   0.212  30.238  1.00  0.75           C  
ATOM    848  CG  GLU A  61      15.644   1.462  31.118  1.00  0.75           C  
ATOM    849  CD  GLU A  61      14.317   1.670  31.814  1.00  0.75           C  
ATOM    850  OE1 GLU A  61      13.402   0.924  31.557  1.00  0.75           O  
ATOM    851  OE2 GLU A  61      14.221   2.583  32.599  1.00  0.75           O  
ATOM    852  H   GLU A  61      16.320   1.781  28.260  1.00  0.75           H  
ATOM    853  HA  GLU A  61      17.833   0.148  30.109  1.00  0.75           H  
ATOM    854 1HB  GLU A  61      14.839   0.247  29.568  1.00  0.75           H  
ATOM    855 2HB  GLU A  61      15.555  -0.657  30.881  1.00  0.75           H  
ATOM    856 1HG  GLU A  61      16.432   1.395  31.866  1.00  0.75           H  
ATOM    857 2HG  GLU A  61      15.851   2.330  30.486  1.00  0.75           H  
ATOM    858  N   GLU A  62      16.310  -1.477  27.636  1.00  0.74           N  
ATOM    859  CA  GLU A  62      16.338  -2.741  26.902  1.00  0.74           C  
ATOM    860  C   GLU A  62      17.749  -3.012  26.349  1.00  0.74           C  
ATOM    861  O   GLU A  62      18.225  -4.150  26.364  1.00  0.74           O  
ATOM    862  CB  GLU A  62      15.302  -2.748  25.773  1.00  0.74           C  
ATOM    863  CG  GLU A  62      15.119  -4.131  25.125  1.00  0.74           C  
ATOM    864  CD  GLU A  62      14.056  -4.166  24.035  1.00  0.74           C  
ATOM    865  OE1 GLU A  62      13.505  -3.144  23.749  1.00  0.74           O  
ATOM    866  OE2 GLU A  62      13.815  -5.210  23.446  1.00  0.74           O  
ATOM    867  H   GLU A  62      15.683  -0.729  27.333  1.00  0.74           H  
ATOM    868  HA  GLU A  62      16.089  -3.545  27.595  1.00  0.74           H  
ATOM    869 1HB  GLU A  62      14.344  -2.415  26.159  1.00  0.74           H  
ATOM    870 2HB  GLU A  62      15.603  -2.036  25.005  1.00  0.74           H  
ATOM    871 1HG  GLU A  62      16.076  -4.440  24.725  1.00  0.74           H  
ATOM    872 2HG  GLU A  62      14.846  -4.840  25.905  1.00  0.74           H  
ATOM    873  N   LEU A  63      18.425  -1.960  25.876  1.00  0.73           N  
ATOM    874  CA  LEU A  63      19.783  -2.064  25.349  1.00  0.73           C  
ATOM    875  C   LEU A  63      20.763  -2.516  26.413  1.00  0.73           C  
ATOM    876  O   LEU A  63      21.632  -3.351  26.146  1.00  0.73           O  
ATOM    877  CB  LEU A  63      20.204  -0.710  24.771  1.00  0.73           C  
ATOM    878  CG  LEU A  63      19.503  -0.368  23.495  1.00  0.73           C  
ATOM    879  CD1 LEU A  63      19.666   1.041  23.108  1.00  0.73           C  
ATOM    880  CD2 LEU A  63      20.115  -1.167  22.489  1.00  0.73           C  
ATOM    881  H   LEU A  63      17.967  -1.051  25.866  1.00  0.73           H  
ATOM    882  HA  LEU A  63      19.780  -2.798  24.545  1.00  0.73           H  
ATOM    883 1HB  LEU A  63      19.998   0.058  25.494  1.00  0.73           H  
ATOM    884 2HB  LEU A  63      21.280  -0.720  24.577  1.00  0.73           H  
ATOM    885  HG  LEU A  63      18.452  -0.597  23.580  1.00  0.73           H  
ATOM    886 1HD1 LEU A  63      19.167   1.201  22.165  1.00  0.73           H  
ATOM    887 2HD1 LEU A  63      19.228   1.669  23.846  1.00  0.73           H  
ATOM    888 3HD1 LEU A  63      20.713   1.280  23.007  1.00  0.73           H  
ATOM    889 1HD2 LEU A  63      19.631  -0.974  21.535  1.00  0.73           H  
ATOM    890 2HD2 LEU A  63      21.151  -0.918  22.424  1.00  0.73           H  
ATOM    891 3HD2 LEU A  63      20.031  -2.206  22.758  1.00  0.73           H  
ATOM    892  N   ASP A  64      20.607  -2.016  27.639  1.00  0.72           N  
ATOM    893  CA  ASP A  64      21.496  -2.445  28.703  1.00  0.72           C  
ATOM    894  C   ASP A  64      21.280  -3.940  28.965  1.00  0.72           C  
ATOM    895  O   ASP A  64      22.248  -4.684  29.166  1.00  0.72           O  
ATOM    896  CB  ASP A  64      21.267  -1.623  29.976  1.00  0.72           C  
ATOM    897  CG  ASP A  64      21.760  -0.138  29.859  1.00  0.72           C  
ATOM    898  OD1 ASP A  64      22.458   0.179  28.916  1.00  0.72           O  
ATOM    899  OD2 ASP A  64      21.449   0.643  30.729  1.00  0.72           O  
ATOM    900  H   ASP A  64      19.889  -1.314  27.819  1.00  0.72           H  
ATOM    901  HA  ASP A  64      22.525  -2.299  28.378  1.00  0.72           H  
ATOM    902 1HB  ASP A  64      20.196  -1.612  30.199  1.00  0.72           H  
ATOM    903 2HB  ASP A  64      21.769  -2.100  30.814  1.00  0.72           H  
ATOM    904  N   GLU A  65      20.012  -4.391  28.920  1.00  0.71           N  
ATOM    905  CA  GLU A  65      19.734  -5.816  29.101  1.00  0.71           C  
ATOM    906  C   GLU A  65      20.311  -6.633  27.942  1.00  0.71           C  
ATOM    907  O   GLU A  65      20.860  -7.720  28.159  1.00  0.71           O  
ATOM    908  CB  GLU A  65      18.228  -6.097  29.243  1.00  0.71           C  
ATOM    909  CG  GLU A  65      17.600  -5.599  30.549  1.00  0.71           C  
ATOM    910  CD  GLU A  65      16.118  -5.954  30.693  1.00  0.71           C  
ATOM    911  OE1 GLU A  65      15.546  -6.480  29.765  1.00  0.71           O  
ATOM    912  OE2 GLU A  65      15.571  -5.706  31.746  1.00  0.71           O  
ATOM    913  H   GLU A  65      19.245  -3.729  28.777  1.00  0.71           H  
ATOM    914  HA  GLU A  65      20.219  -6.143  30.019  1.00  0.71           H  
ATOM    915 1HB  GLU A  65      17.693  -5.624  28.423  1.00  0.71           H  
ATOM    916 2HB  GLU A  65      18.052  -7.169  29.171  1.00  0.71           H  
ATOM    917 1HG  GLU A  65      18.149  -6.024  31.388  1.00  0.71           H  
ATOM    918 2HG  GLU A  65      17.712  -4.515  30.590  1.00  0.71           H  
ATOM    919  N   TYR A  66      20.222  -6.094  26.714  1.00  0.71           N  
ATOM    920  CA  TYR A  66      20.760  -6.783  25.547  1.00  0.71           C  
ATOM    921  C   TYR A  66      22.239  -7.034  25.782  1.00  0.71           C  
ATOM    922  O   TYR A  66      22.693  -8.169  25.644  1.00  0.71           O  
ATOM    923  CB  TYR A  66      20.589  -5.980  24.248  1.00  0.71           C  
ATOM    924  CG  TYR A  66      21.133  -6.711  23.018  1.00  0.71           C  
ATOM    925  CD1 TYR A  66      20.301  -7.494  22.231  1.00  0.71           C  
ATOM    926  CD2 TYR A  66      22.472  -6.639  22.720  1.00  0.71           C  
ATOM    927  CE1 TYR A  66      20.824  -8.178  21.149  1.00  0.71           C  
ATOM    928  CE2 TYR A  66      22.998  -7.319  21.639  1.00  0.71           C  
ATOM    929  CZ  TYR A  66      22.183  -8.084  20.858  1.00  0.71           C  
ATOM    930  OH  TYR A  66      22.707  -8.773  19.792  1.00  0.71           O  
ATOM    931  H   TYR A  66      19.730  -5.211  26.597  1.00  0.71           H  
ATOM    932  HA  TYR A  66      20.262  -7.743  25.439  1.00  0.71           H  
ATOM    933 1HB  TYR A  66      19.533  -5.758  24.087  1.00  0.71           H  
ATOM    934 2HB  TYR A  66      21.111  -5.032  24.329  1.00  0.71           H  
ATOM    935  HD1 TYR A  66      19.238  -7.570  22.464  1.00  0.71           H  
ATOM    936  HD2 TYR A  66      23.118  -6.050  23.355  1.00  0.71           H  
ATOM    937  HE1 TYR A  66      20.172  -8.792  20.529  1.00  0.71           H  
ATOM    938  HE2 TYR A  66      24.068  -7.257  21.419  1.00  0.71           H  
ATOM    939  HH  TYR A  66      23.665  -8.695  19.803  1.00  0.71           H  
ATOM    940  N   ILE A  67      22.972  -5.991  26.192  1.00  0.72           N  
ATOM    941  CA  ILE A  67      24.395  -6.142  26.466  1.00  0.72           C  
ATOM    942  C   ILE A  67      24.672  -7.153  27.557  1.00  0.72           C  
ATOM    943  O   ILE A  67      25.526  -8.027  27.398  1.00  0.72           O  
ATOM    944  CB  ILE A  67      25.035  -4.815  26.916  1.00  0.72           C  
ATOM    945  CG1 ILE A  67      25.075  -3.832  25.835  1.00  0.72           C  
ATOM    946  CG2 ILE A  67      26.455  -5.091  27.413  1.00  0.72           C  
ATOM    947  CD1 ILE A  67      25.990  -4.263  24.780  1.00  0.72           C  
ATOM    948  H   ILE A  67      22.525  -5.078  26.297  1.00  0.72           H  
ATOM    949  HA  ILE A  67      24.883  -6.476  25.549  1.00  0.72           H  
ATOM    950  HB  ILE A  67      24.440  -4.384  27.725  1.00  0.72           H  
ATOM    951 1HG1 ILE A  67      24.080  -3.701  25.409  1.00  0.72           H  
ATOM    952 2HG1 ILE A  67      25.416  -2.870  26.224  1.00  0.72           H  
ATOM    953 1HG2 ILE A  67      26.906  -4.159  27.749  1.00  0.72           H  
ATOM    954 2HG2 ILE A  67      26.423  -5.799  28.240  1.00  0.72           H  
ATOM    955 3HG2 ILE A  67      27.049  -5.511  26.600  1.00  0.72           H  
ATOM    956 1HD1 ILE A  67      26.004  -3.525  24.043  1.00  0.72           H  
ATOM    957 2HD1 ILE A  67      26.993  -4.378  25.184  1.00  0.72           H  
ATOM    958 3HD1 ILE A  67      25.651  -5.202  24.368  1.00  0.72           H  
ATOM    959  N   ALA A  68      23.903  -7.113  28.636  1.00  0.72           N  
ATOM    960  CA  ALA A  68      24.118  -8.060  29.714  1.00  0.72           C  
ATOM    961  C   ALA A  68      23.983  -9.510  29.235  1.00  0.72           C  
ATOM    962  O   ALA A  68      24.698 -10.396  29.710  1.00  0.72           O  
ATOM    963  CB  ALA A  68      23.129  -7.791  30.828  1.00  0.72           C  
ATOM    964  H   ALA A  68      23.193  -6.385  28.734  1.00  0.72           H  
ATOM    965  HA  ALA A  68      25.130  -7.920  30.089  1.00  0.72           H  
ATOM    966 1HB  ALA A  68      23.308  -8.482  31.649  1.00  0.72           H  
ATOM    967 2HB  ALA A  68      23.246  -6.765  31.177  1.00  0.72           H  
ATOM    968 3HB  ALA A  68      22.118  -7.931  30.449  1.00  0.72           H  
ATOM    969  N   ALA A  69      23.057  -9.748  28.305  1.00  0.72           N  
ATOM    970  CA  ALA A  69      22.801 -11.081  27.772  1.00  0.72           C  
ATOM    971  C   ALA A  69      23.703 -11.505  26.598  1.00  0.72           C  
ATOM    972  O   ALA A  69      24.056 -12.681  26.483  1.00  0.72           O  
ATOM    973  CB  ALA A  69      21.361 -11.142  27.310  1.00  0.72           C  
ATOM    974  H   ALA A  69      22.478  -8.971  27.980  1.00  0.72           H  
ATOM    975  HA  ALA A  69      22.954 -11.793  28.580  1.00  0.72           H  
ATOM    976 1HB  ALA A  69      21.133 -12.142  26.950  1.00  0.72           H  
ATOM    977 2HB  ALA A  69      20.703 -10.890  28.141  1.00  0.72           H  
ATOM    978 3HB  ALA A  69      21.217 -10.420  26.508  1.00  0.72           H  
ATOM    979  N   ASN A  70      24.031 -10.568  25.706  1.00  0.71           N  
ATOM    980  CA  ASN A  70      24.747 -10.874  24.463  1.00  0.71           C  
ATOM    981  C   ASN A  70      26.109 -10.205  24.257  1.00  0.71           C  
ATOM    982  O   ASN A  70      26.857 -10.608  23.363  1.00  0.71           O  
ATOM    983  CB  ASN A  70      23.862 -10.493  23.298  1.00  0.71           C  
ATOM    984  CG  ASN A  70      22.614 -11.324  23.195  1.00  0.71           C  
ATOM    985  OD1 ASN A  70      22.629 -12.443  22.667  1.00  0.71           O  
ATOM    986  ND2 ASN A  70      21.533 -10.807  23.713  1.00  0.71           N  
ATOM    987  H   ASN A  70      23.722  -9.616  25.862  1.00  0.71           H  
ATOM    988  HA  ASN A  70      24.921 -11.948  24.438  1.00  0.71           H  
ATOM    989 1HB  ASN A  70      23.571  -9.456  23.425  1.00  0.71           H  
ATOM    990 2HB  ASN A  70      24.423 -10.564  22.368  1.00  0.71           H  
ATOM    991 1HD2 ASN A  70      20.672 -11.314  23.683  1.00  0.71           H  
ATOM    992 2HD2 ASN A  70      21.581  -9.911  24.170  1.00  0.71           H  
ATOM    993  N   GLY A  71      26.425  -9.178  25.035  1.00  0.69           N  
ATOM    994  CA  GLY A  71      27.648  -8.420  24.840  1.00  0.69           C  
ATOM    995  C   GLY A  71      27.481  -7.361  23.738  1.00  0.69           C  
ATOM    996  O   GLY A  71      26.426  -7.290  23.107  1.00  0.69           O  
ATOM    997  H   GLY A  71      25.823  -8.893  25.799  1.00  0.69           H  
ATOM    998 1HA  GLY A  71      27.908  -7.944  25.784  1.00  0.69           H  
ATOM    999 2HA  GLY A  71      28.444  -9.115  24.581  1.00  0.69           H  
ATOM   1000  N   PRO A  72      28.520  -6.537  23.512  1.00  0.68           N  
ATOM   1001  CA  PRO A  72      28.636  -5.461  22.533  1.00  0.68           C  
ATOM   1002  C   PRO A  72      28.767  -6.012  21.121  1.00  0.68           C  
ATOM   1003  O   PRO A  72      29.097  -7.185  20.944  1.00  0.68           O  
ATOM   1004  CB  PRO A  72      29.915  -4.753  22.978  1.00  0.68           C  
ATOM   1005  CG  PRO A  72      30.732  -5.812  23.656  1.00  0.68           C  
ATOM   1006  CD  PRO A  72      29.729  -6.690  24.355  1.00  0.68           C  
ATOM   1007  HA  PRO A  72      27.773  -4.787  22.603  1.00  0.68           H  
ATOM   1008 1HB  PRO A  72      30.422  -4.318  22.101  1.00  0.68           H  
ATOM   1009 2HB  PRO A  72      29.675  -3.916  23.648  1.00  0.68           H  
ATOM   1010 1HG  PRO A  72      31.328  -6.355  22.909  1.00  0.68           H  
ATOM   1011 2HG  PRO A  72      31.446  -5.340  24.349  1.00  0.68           H  
ATOM   1012 1HD  PRO A  72      30.111  -7.715  24.343  1.00  0.68           H  
ATOM   1013 2HD  PRO A  72      29.544  -6.315  25.376  1.00  0.68           H  
ATOM   1014  N   LEU A  73      28.489  -5.182  20.122  1.00  0.66           N  
ATOM   1015  CA  LEU A  73      28.622  -5.615  18.734  1.00  0.66           C  
ATOM   1016  C   LEU A  73      29.696  -4.846  18.004  1.00  0.66           C  
ATOM   1017  O   LEU A  73      29.929  -3.676  18.269  1.00  0.66           O  
ATOM   1018  CB  LEU A  73      27.308  -5.483  17.970  1.00  0.66           C  
ATOM   1019  CG  LEU A  73      26.152  -6.236  18.548  1.00  0.66           C  
ATOM   1020  CD1 LEU A  73      24.979  -5.928  17.758  1.00  0.66           C  
ATOM   1021  CD2 LEU A  73      26.421  -7.711  18.558  1.00  0.66           C  
ATOM   1022  H   LEU A  73      28.268  -4.210  20.335  1.00  0.66           H  
ATOM   1023  HA  LEU A  73      28.907  -6.665  18.729  1.00  0.66           H  
ATOM   1024 1HB  LEU A  73      27.047  -4.439  17.886  1.00  0.66           H  
ATOM   1025 2HB  LEU A  73      27.467  -5.859  16.958  1.00  0.66           H  
ATOM   1026  HG  LEU A  73      25.986  -5.914  19.546  1.00  0.66           H  
ATOM   1027 1HD1 LEU A  73      24.128  -6.449  18.179  1.00  0.66           H  
ATOM   1028 2HD1 LEU A  73      24.821  -4.856  17.785  1.00  0.66           H  
ATOM   1029 3HD1 LEU A  73      25.133  -6.249  16.732  1.00  0.66           H  
ATOM   1030 1HD2 LEU A  73      25.565  -8.232  18.983  1.00  0.66           H  
ATOM   1031 2HD2 LEU A  73      26.588  -8.058  17.539  1.00  0.66           H  
ATOM   1032 3HD2 LEU A  73      27.305  -7.921  19.162  1.00  0.66           H  
ATOM   1033  N   LYS A  74      30.319  -5.493  17.045  1.00  0.65           N  
ATOM   1034  CA  LYS A  74      31.340  -4.849  16.241  1.00  0.65           C  
ATOM   1035  C   LYS A  74      30.722  -3.990  15.161  1.00  0.65           C  
ATOM   1036  O   LYS A  74      29.565  -4.200  14.780  1.00  0.65           O  
ATOM   1037  CB  LYS A  74      32.241  -5.898  15.600  1.00  0.65           C  
ATOM   1038  CG  LYS A  74      33.059  -6.718  16.596  1.00  0.65           C  
ATOM   1039  CD  LYS A  74      33.945  -7.735  15.882  1.00  0.65           C  
ATOM   1040  CE  LYS A  74      34.764  -8.557  16.871  1.00  0.65           C  
ATOM   1041  NZ  LYS A  74      35.615  -9.566  16.179  1.00  0.65           N  
ATOM   1042  H   LYS A  74      30.088  -6.460  16.870  1.00  0.65           H  
ATOM   1043  HA  LYS A  74      31.940  -4.201  16.885  1.00  0.65           H  
ATOM   1044 1HB  LYS A  74      31.634  -6.585  15.010  1.00  0.65           H  
ATOM   1045 2HB  LYS A  74      32.935  -5.408  14.916  1.00  0.65           H  
ATOM   1046 1HG  LYS A  74      33.688  -6.047  17.184  1.00  0.65           H  
ATOM   1047 2HG  LYS A  74      32.385  -7.243  17.274  1.00  0.65           H  
ATOM   1048 1HD  LYS A  74      33.324  -8.407  15.290  1.00  0.65           H  
ATOM   1049 2HD  LYS A  74      34.627  -7.213  15.211  1.00  0.65           H  
ATOM   1050 1HE  LYS A  74      35.404  -7.889  17.446  1.00  0.65           H  
ATOM   1051 2HE  LYS A  74      34.088  -9.073  17.552  1.00  0.65           H  
ATOM   1052 1HZ  LYS A  74      36.141 -10.090  16.864  1.00  0.65           H  
ATOM   1053 2HZ  LYS A  74      35.028 -10.197  15.651  1.00  0.65           H  
ATOM   1054 3HZ  LYS A  74      36.253  -9.097  15.553  1.00  0.65           H  
ATOM   1055  N   VAL A  75      31.509  -3.063  14.643  1.00  0.64           N  
ATOM   1056  CA  VAL A  75      31.063  -2.220  13.552  1.00  0.64           C  
ATOM   1057  C   VAL A  75      30.641  -3.060  12.361  1.00  0.64           C  
ATOM   1058  O   VAL A  75      31.359  -3.977  11.939  1.00  0.64           O  
ATOM   1059  CB  VAL A  75      32.185  -1.264  13.137  1.00  0.64           C  
ATOM   1060  CG1 VAL A  75      31.800  -0.545  11.923  1.00  0.64           C  
ATOM   1061  CG2 VAL A  75      32.442  -0.283  14.239  1.00  0.64           C  
ATOM   1062  H   VAL A  75      32.437  -2.929  15.029  1.00  0.64           H  
ATOM   1063  HA  VAL A  75      30.208  -1.638  13.885  1.00  0.64           H  
ATOM   1064  HB  VAL A  75      33.086  -1.835  12.927  1.00  0.64           H  
ATOM   1065 1HG1 VAL A  75      32.605   0.117  11.630  1.00  0.64           H  
ATOM   1066 2HG1 VAL A  75      31.617  -1.254  11.151  1.00  0.64           H  
ATOM   1067 3HG1 VAL A  75      30.902   0.017  12.117  1.00  0.64           H  
ATOM   1068 1HG2 VAL A  75      33.246   0.395  13.945  1.00  0.64           H  
ATOM   1069 2HG2 VAL A  75      31.547   0.293  14.431  1.00  0.64           H  
ATOM   1070 3HG2 VAL A  75      32.732  -0.813  15.143  1.00  0.64           H  
ATOM   1071  N   GLY A  76      29.457  -2.742  11.838  1.00  0.63           N  
ATOM   1072  CA  GLY A  76      28.839  -3.448  10.729  1.00  0.63           C  
ATOM   1073  C   GLY A  76      27.820  -4.479  11.223  1.00  0.63           C  
ATOM   1074  O   GLY A  76      27.068  -5.044  10.428  1.00  0.63           O  
ATOM   1075  H   GLY A  76      28.946  -1.958  12.239  1.00  0.63           H  
ATOM   1076 1HA  GLY A  76      28.346  -2.727  10.075  1.00  0.63           H  
ATOM   1077 2HA  GLY A  76      29.606  -3.942  10.137  1.00  0.63           H  
ATOM   1078  N   GLY A  77      27.797  -4.746  12.535  1.00  0.64           N  
ATOM   1079  CA  GLY A  77      26.839  -5.692  13.095  1.00  0.64           C  
ATOM   1080  C   GLY A  77      25.526  -4.996  13.448  1.00  0.64           C  
ATOM   1081  O   GLY A  77      25.401  -3.771  13.308  1.00  0.64           O  
ATOM   1082  H   GLY A  77      28.457  -4.296  13.169  1.00  0.64           H  
ATOM   1083 1HA  GLY A  77      26.652  -6.496  12.383  1.00  0.64           H  
ATOM   1084 2HA  GLY A  77      27.264  -6.146  13.991  1.00  0.64           H  
ATOM   1085  N   TYR A  78      24.548  -5.779  13.914  1.00  0.64           N  
ATOM   1086  CA  TYR A  78      23.251  -5.213  14.269  1.00  0.64           C  
ATOM   1087  C   TYR A  78      22.445  -6.104  15.190  1.00  0.64           C  
ATOM   1088  O   TYR A  78      22.745  -7.289  15.350  1.00  0.64           O  
ATOM   1089  CB  TYR A  78      22.402  -5.003  13.034  1.00  0.64           C  
ATOM   1090  CG  TYR A  78      21.940  -6.306  12.399  1.00  0.64           C  
ATOM   1091  CD1 TYR A  78      20.662  -6.799  12.658  1.00  0.64           C  
ATOM   1092  CD2 TYR A  78      22.791  -7.025  11.597  1.00  0.64           C  
ATOM   1093  CE1 TYR A  78      20.246  -7.982  12.094  1.00  0.64           C  
ATOM   1094  CE2 TYR A  78      22.382  -8.208  11.030  1.00  0.64           C  
ATOM   1095  CZ  TYR A  78      21.116  -8.689  11.272  1.00  0.64           C  
ATOM   1096  OH  TYR A  78      20.718  -9.880  10.708  1.00  0.64           O  
ATOM   1097  H   TYR A  78      24.702  -6.772  14.013  1.00  0.64           H  
ATOM   1098  HA  TYR A  78      23.423  -4.270  14.781  1.00  0.64           H  
ATOM   1099 1HB  TYR A  78      21.539  -4.416  13.292  1.00  0.64           H  
ATOM   1100 2HB  TYR A  78      22.971  -4.454  12.298  1.00  0.64           H  
ATOM   1101  HD1 TYR A  78      19.987  -6.249  13.308  1.00  0.64           H  
ATOM   1102  HD2 TYR A  78      23.797  -6.659  11.408  1.00  0.64           H  
ATOM   1103  HE1 TYR A  78      19.245  -8.361  12.296  1.00  0.64           H  
ATOM   1104  HE2 TYR A  78      23.066  -8.768  10.392  1.00  0.64           H  
ATOM   1105  HH  TYR A  78      21.441 -10.244  10.190  1.00  0.64           H  
ATOM   1106  N   PHE A  79      21.382  -5.535  15.750  1.00  0.65           N  
ATOM   1107  CA  PHE A  79      20.417  -6.334  16.499  1.00  0.65           C  
ATOM   1108  C   PHE A  79      19.031  -5.712  16.476  1.00  0.65           C  
ATOM   1109  O   PHE A  79      18.873  -4.525  16.167  1.00  0.65           O  
ATOM   1110  CB  PHE A  79      20.935  -6.533  17.904  1.00  0.65           C  
ATOM   1111  CG  PHE A  79      21.034  -5.337  18.676  1.00  0.65           C  
ATOM   1112  CD1 PHE A  79      20.125  -5.017  19.624  1.00  0.65           C  
ATOM   1113  CD2 PHE A  79      22.005  -4.458  18.385  1.00  0.65           C  
ATOM   1114  CE1 PHE A  79      20.260  -3.860  20.295  1.00  0.65           C  
ATOM   1115  CE2 PHE A  79      22.121  -3.318  19.028  1.00  0.65           C  
ATOM   1116  CZ  PHE A  79      21.267  -3.015  19.985  1.00  0.65           C  
ATOM   1117  H   PHE A  79      21.256  -4.533  15.612  1.00  0.65           H  
ATOM   1118  HA  PHE A  79      20.349  -7.315  16.026  1.00  0.65           H  
ATOM   1119 1HB  PHE A  79      20.271  -7.213  18.428  1.00  0.65           H  
ATOM   1120 2HB  PHE A  79      21.908  -7.004  17.870  1.00  0.65           H  
ATOM   1121  HD1 PHE A  79      19.309  -5.708  19.849  1.00  0.65           H  
ATOM   1122  HD2 PHE A  79      22.678  -4.681  17.596  1.00  0.65           H  
ATOM   1123  HE1 PHE A  79      19.567  -3.606  21.057  1.00  0.65           H  
ATOM   1124  HE2 PHE A  79      22.882  -2.619  18.760  1.00  0.65           H  
ATOM   1125  HZ  PHE A  79      21.382  -2.081  20.475  1.00  0.65           H  
ATOM   1126  N   ILE A  80      18.020  -6.516  16.801  1.00  0.67           N  
ATOM   1127  CA  ILE A  80      16.650  -6.022  16.811  1.00  0.67           C  
ATOM   1128  C   ILE A  80      16.048  -5.962  18.207  1.00  0.67           C  
ATOM   1129  O   ILE A  80      16.069  -6.958  18.934  1.00  0.67           O  
ATOM   1130  CB  ILE A  80      15.738  -6.934  15.973  1.00  0.67           C  
ATOM   1131  CG1 ILE A  80      16.306  -7.149  14.610  1.00  0.67           C  
ATOM   1132  CG2 ILE A  80      14.357  -6.302  15.863  1.00  0.67           C  
ATOM   1133  CD1 ILE A  80      16.458  -5.923  13.855  1.00  0.67           C  
ATOM   1134  H   ILE A  80      18.204  -7.480  17.042  1.00  0.67           H  
ATOM   1135  HA  ILE A  80      16.635  -5.018  16.391  1.00  0.67           H  
ATOM   1136  HB  ILE A  80      15.652  -7.906  16.454  1.00  0.67           H  
ATOM   1137 1HG1 ILE A  80      17.282  -7.627  14.694  1.00  0.67           H  
ATOM   1138 2HG1 ILE A  80      15.646  -7.820  14.065  1.00  0.67           H  
ATOM   1139 1HG2 ILE A  80      13.705  -6.947  15.281  1.00  0.67           H  
ATOM   1140 2HG2 ILE A  80      13.930  -6.172  16.852  1.00  0.67           H  
ATOM   1141 3HG2 ILE A  80      14.442  -5.329  15.373  1.00  0.67           H  
ATOM   1142 1HD1 ILE A  80      16.860  -6.187  12.895  1.00  0.67           H  
ATOM   1143 2HD1 ILE A  80      15.500  -5.422  13.738  1.00  0.67           H  
ATOM   1144 3HD1 ILE A  80      17.133  -5.274  14.373  1.00  0.67           H  
ATOM   1145  N   LEU A  81      15.494  -4.810  18.565  1.00  0.69           N  
ATOM   1146  CA  LEU A  81      14.787  -4.651  19.828  1.00  0.69           C  
ATOM   1147  C   LEU A  81      13.280  -4.490  19.665  1.00  0.69           C  
ATOM   1148  O   LEU A  81      12.775  -4.149  18.589  1.00  0.69           O  
ATOM   1149  CB  LEU A  81      15.339  -3.549  20.693  1.00  0.69           C  
ATOM   1150  CG  LEU A  81      16.741  -3.698  21.114  1.00  0.69           C  
ATOM   1151  CD1 LEU A  81      17.028  -2.589  22.017  1.00  0.69           C  
ATOM   1152  CD2 LEU A  81      16.979  -5.043  21.786  1.00  0.69           C  
ATOM   1153  H   LEU A  81      15.543  -4.026  17.919  1.00  0.69           H  
ATOM   1154  HA  LEU A  81      14.935  -5.565  20.402  1.00  0.69           H  
ATOM   1155 1HB  LEU A  81      15.274  -2.619  20.130  1.00  0.69           H  
ATOM   1156 2HB  LEU A  81      14.732  -3.444  21.563  1.00  0.69           H  
ATOM   1157  HG  LEU A  81      17.390  -3.622  20.260  1.00  0.69           H  
ATOM   1158 1HD1 LEU A  81      18.000  -2.682  22.337  1.00  0.69           H  
ATOM   1159 2HD1 LEU A  81      16.882  -1.660  21.526  1.00  0.69           H  
ATOM   1160 3HD1 LEU A  81      16.371  -2.647  22.872  1.00  0.69           H  
ATOM   1161 1HD2 LEU A  81      18.015  -5.116  22.103  1.00  0.69           H  
ATOM   1162 2HD2 LEU A  81      16.342  -5.144  22.638  1.00  0.69           H  
ATOM   1163 3HD2 LEU A  81      16.761  -5.843  21.095  1.00  0.69           H  
ATOM   1164  N   SER A  82      12.563  -4.676  20.777  1.00  0.71           N  
ATOM   1165  CA  SER A  82      11.097  -4.682  20.859  1.00  0.71           C  
ATOM   1166  C   SER A  82      10.280  -3.508  20.292  1.00  0.71           C  
ATOM   1167  O   SER A  82       9.061  -3.512  20.439  1.00  0.71           O  
ATOM   1168  CB  SER A  82      10.721  -4.792  22.314  1.00  0.71           C  
ATOM   1169  OG  SER A  82      11.179  -5.994  22.851  1.00  0.71           O  
ATOM   1170  H   SER A  82      13.060  -4.894  21.653  1.00  0.71           H  
ATOM   1171  HA  SER A  82      10.762  -5.582  20.346  1.00  0.71           H  
ATOM   1172 1HB  SER A  82      11.143  -3.952  22.872  1.00  0.71           H  
ATOM   1173 2HB  SER A  82       9.640  -4.737  22.409  1.00  0.71           H  
ATOM   1174  HG  SER A  82      12.139  -5.836  23.030  1.00  0.71           H  
ATOM   1175  N   GLY A  83      10.894  -2.466  19.736  1.00  0.73           N  
ATOM   1176  CA  GLY A  83      10.126  -1.380  19.082  1.00  0.73           C  
ATOM   1177  C   GLY A  83       9.502  -0.341  20.019  1.00  0.73           C  
ATOM   1178  O   GLY A  83       9.601   0.868  19.789  1.00  0.73           O  
ATOM   1179  H   GLY A  83      11.901  -2.480  19.680  1.00  0.73           H  
ATOM   1180 1HA  GLY A  83      10.778  -0.868  18.375  1.00  0.73           H  
ATOM   1181 2HA  GLY A  83       9.332  -1.825  18.484  1.00  0.73           H  
ATOM   1182  N   TRP A  84       8.845  -0.825  21.066  1.00  0.73           N  
ATOM   1183  CA  TRP A  84       8.158   0.003  22.047  1.00  0.73           C  
ATOM   1184  C   TRP A  84       7.064   0.797  21.341  1.00  0.73           C  
ATOM   1185  O   TRP A  84       6.143   0.196  20.794  1.00  0.73           O  
ATOM   1186  CB  TRP A  84       9.157   0.902  22.783  1.00  0.73           C  
ATOM   1187  CG  TRP A  84      10.115   0.106  23.615  1.00  0.73           C  
ATOM   1188  CD1 TRP A  84      11.352  -0.318  23.243  1.00  0.73           C  
ATOM   1189  CD2 TRP A  84       9.914  -0.388  24.955  1.00  0.73           C  
ATOM   1190  NE1 TRP A  84      11.919  -1.047  24.248  1.00  0.73           N  
ATOM   1191  CE2 TRP A  84      11.063  -1.098  25.302  1.00  0.73           C  
ATOM   1192  CE3 TRP A  84       8.862  -0.296  25.874  1.00  0.73           C  
ATOM   1193  CZ2 TRP A  84      11.199  -1.721  26.528  1.00  0.73           C  
ATOM   1194  CZ3 TRP A  84       8.999  -0.919  27.109  1.00  0.73           C  
ATOM   1195  CH2 TRP A  84      10.140  -1.615  27.427  1.00  0.73           C  
ATOM   1196  H   TRP A  84       8.795  -1.836  21.129  1.00  0.73           H  
ATOM   1197  HA  TRP A  84       7.687  -0.649  22.782  1.00  0.73           H  
ATOM   1198 1HB  TRP A  84       9.717   1.497  22.098  1.00  0.73           H  
ATOM   1199 2HB  TRP A  84       8.624   1.582  23.446  1.00  0.73           H  
ATOM   1200  HD1 TRP A  84      11.813  -0.125  22.277  1.00  0.73           H  
ATOM   1201  HE1 TRP A  84      12.836  -1.518  24.215  1.00  0.73           H  
ATOM   1202  HE3 TRP A  84       7.955   0.253  25.623  1.00  0.73           H  
ATOM   1203  HZ2 TRP A  84      12.098  -2.276  26.794  1.00  0.73           H  
ATOM   1204  HZ3 TRP A  84       8.176  -0.843  27.820  1.00  0.73           H  
ATOM   1205  HH2 TRP A  84      10.216  -2.093  28.403  1.00  0.73           H  
ATOM   1206  N   ASN A  85       7.113   2.127  21.353  1.00  0.73           N  
ATOM   1207  CA  ASN A  85       6.040   2.860  20.685  1.00  0.73           C  
ATOM   1208  C   ASN A  85       6.312   3.264  19.223  1.00  0.73           C  
ATOM   1209  O   ASN A  85       5.518   4.019  18.654  1.00  0.73           O  
ATOM   1210  CB  ASN A  85       5.595   4.046  21.531  1.00  0.73           C  
ATOM   1211  CG  ASN A  85       6.612   5.134  21.723  1.00  0.73           C  
ATOM   1212  OD1 ASN A  85       7.675   5.180  21.114  1.00  0.73           O  
ATOM   1213  ND2 ASN A  85       6.295   6.026  22.620  1.00  0.73           N  
ATOM   1214  H   ASN A  85       7.872   2.619  21.798  1.00  0.73           H  
ATOM   1215  HA  ASN A  85       5.175   2.197  20.642  1.00  0.73           H  
ATOM   1216 1HB  ASN A  85       4.710   4.488  21.074  1.00  0.73           H  
ATOM   1217 2HB  ASN A  85       5.297   3.684  22.515  1.00  0.73           H  
ATOM   1218 1HD2 ASN A  85       6.942   6.777  22.827  1.00  0.73           H  
ATOM   1219 2HD2 ASN A  85       5.428   5.961  23.111  1.00  0.73           H  
ATOM   1220  N   LEU A  86       7.404   2.778  18.605  1.00  0.72           N  
ATOM   1221  CA  LEU A  86       7.652   3.125  17.200  1.00  0.72           C  
ATOM   1222  C   LEU A  86       7.688   1.893  16.281  1.00  0.72           C  
ATOM   1223  O   LEU A  86       8.377   0.911  16.547  1.00  0.72           O  
ATOM   1224  CB  LEU A  86       8.943   3.948  17.063  1.00  0.72           C  
ATOM   1225  CG  LEU A  86       8.953   5.310  17.811  1.00  0.72           C  
ATOM   1226  CD1 LEU A  86      10.293   5.968  17.660  1.00  0.72           C  
ATOM   1227  CD2 LEU A  86       7.869   6.210  17.263  1.00  0.72           C  
ATOM   1228  H   LEU A  86       8.051   2.159  19.099  1.00  0.72           H  
ATOM   1229  HA  LEU A  86       6.835   3.756  16.858  1.00  0.72           H  
ATOM   1230 1HB  LEU A  86       9.770   3.352  17.447  1.00  0.72           H  
ATOM   1231 2HB  LEU A  86       9.121   4.141  16.008  1.00  0.72           H  
ATOM   1232  HG  LEU A  86       8.780   5.136  18.867  1.00  0.72           H  
ATOM   1233 1HD1 LEU A  86      10.299   6.912  18.197  1.00  0.72           H  
ATOM   1234 2HD1 LEU A  86      11.050   5.326  18.062  1.00  0.72           H  
ATOM   1235 3HD1 LEU A  86      10.491   6.151  16.602  1.00  0.72           H  
ATOM   1236 1HD2 LEU A  86       7.883   7.139  17.807  1.00  0.72           H  
ATOM   1237 2HD2 LEU A  86       8.043   6.403  16.211  1.00  0.72           H  
ATOM   1238 3HD2 LEU A  86       6.897   5.741  17.384  1.00  0.72           H  
ATOM   1239  N   ALA A  87       6.995   1.998  15.145  1.00  0.69           N  
ATOM   1240  CA  ALA A  87       6.874   0.925  14.144  1.00  0.69           C  
ATOM   1241  C   ALA A  87       6.512  -0.400  14.816  1.00  0.69           C  
ATOM   1242  O   ALA A  87       5.723  -0.403  15.762  1.00  0.69           O  
ATOM   1243  CB  ALA A  87       8.184   0.794  13.394  1.00  0.69           C  
ATOM   1244  H   ALA A  87       6.480   2.853  14.987  1.00  0.69           H  
ATOM   1245  HA  ALA A  87       6.080   1.191  13.446  1.00  0.69           H  
ATOM   1246 1HB  ALA A  87       8.100   0.045  12.631  1.00  0.69           H  
ATOM   1247 2HB  ALA A  87       8.389   1.739  12.932  1.00  0.69           H  
ATOM   1248 3HB  ALA A  87       8.995   0.526  14.077  1.00  0.69           H  
ATOM   1249  N   ASP A  88       7.085  -1.520  14.356  1.00  0.67           N  
ATOM   1250  CA  ASP A  88       6.911  -2.796  15.030  1.00  0.67           C  
ATOM   1251  C   ASP A  88       8.166  -3.093  15.835  1.00  0.67           C  
ATOM   1252  O   ASP A  88       8.090  -3.495  16.997  1.00  0.67           O  
ATOM   1253  CB  ASP A  88       6.640  -3.944  14.045  1.00  0.67           C  
ATOM   1254  CG  ASP A  88       6.323  -5.283  14.769  1.00  0.67           C  
ATOM   1255  OD1 ASP A  88       5.360  -5.342  15.495  1.00  0.67           O  
ATOM   1256  OD2 ASP A  88       7.074  -6.240  14.599  1.00  0.67           O  
ATOM   1257  H   ASP A  88       7.677  -1.518  13.532  1.00  0.67           H  
ATOM   1258  HA  ASP A  88       6.071  -2.723  15.719  1.00  0.67           H  
ATOM   1259 1HB  ASP A  88       5.809  -3.678  13.392  1.00  0.67           H  
ATOM   1260 2HB  ASP A  88       7.516  -4.093  13.415  1.00  0.67           H  
ATOM   1261  N   LYS A  89       9.325  -2.928  15.187  1.00  0.64           N  
ATOM   1262  CA  LYS A  89      10.618  -3.220  15.814  1.00  0.64           C  
ATOM   1263  C   LYS A  89      11.634  -2.100  15.570  1.00  0.64           C  
ATOM   1264  O   LYS A  89      11.418  -1.221  14.721  1.00  0.64           O  
ATOM   1265  CB  LYS A  89      11.204  -4.548  15.321  1.00  0.64           C  
ATOM   1266  CG  LYS A  89      10.349  -5.798  15.567  1.00  0.64           C  
ATOM   1267  CD  LYS A  89      10.276  -6.180  17.040  1.00  0.64           C  
ATOM   1268  CE  LYS A  89       9.509  -7.500  17.236  1.00  0.64           C  
ATOM   1269  NZ  LYS A  89       8.017  -7.366  16.972  1.00  0.64           N  
ATOM   1270  H   LYS A  89       9.289  -2.614  14.217  1.00  0.64           H  
ATOM   1271  HA  LYS A  89      10.473  -3.304  16.889  1.00  0.64           H  
ATOM   1272 1HB  LYS A  89      11.413  -4.489  14.266  1.00  0.64           H  
ATOM   1273 2HB  LYS A  89      12.139  -4.701  15.825  1.00  0.64           H  
ATOM   1274 1HG  LYS A  89       9.348  -5.635  15.193  1.00  0.64           H  
ATOM   1275 2HG  LYS A  89      10.783  -6.630  15.016  1.00  0.64           H  
ATOM   1276 1HD  LYS A  89      11.285  -6.280  17.441  1.00  0.64           H  
ATOM   1277 2HD  LYS A  89       9.765  -5.390  17.593  1.00  0.64           H  
ATOM   1278 1HE  LYS A  89       9.919  -8.243  16.556  1.00  0.64           H  
ATOM   1279 2HE  LYS A  89       9.654  -7.839  18.261  1.00  0.64           H  
ATOM   1280 1HZ  LYS A  89       7.563  -8.247  17.109  1.00  0.64           H  
ATOM   1281 2HZ  LYS A  89       7.611  -6.688  17.601  1.00  0.64           H  
ATOM   1282 3HZ  LYS A  89       7.826  -7.053  16.008  1.00  0.64           H  
ATOM   1283  N   LEU A  90      12.733  -2.130  16.339  1.00  0.62           N  
ATOM   1284  CA  LEU A  90      13.828  -1.179  16.128  1.00  0.62           C  
ATOM   1285  C   LEU A  90      15.159  -1.891  15.856  1.00  0.62           C  
ATOM   1286  O   LEU A  90      15.631  -2.709  16.650  1.00  0.62           O  
ATOM   1287  CB  LEU A  90      13.960  -0.212  17.327  1.00  0.62           C  
ATOM   1288  CG  LEU A  90      15.126   0.835  17.253  1.00  0.62           C  
ATOM   1289  CD1 LEU A  90      14.958   1.707  16.112  1.00  0.62           C  
ATOM   1290  CD2 LEU A  90      15.094   1.691  18.435  1.00  0.62           C  
ATOM   1291  H   LEU A  90      12.819  -2.854  17.054  1.00  0.62           H  
ATOM   1292  HA  LEU A  90      13.597  -0.576  15.250  1.00  0.62           H  
ATOM   1293 1HB  LEU A  90      13.026   0.342  17.425  1.00  0.62           H  
ATOM   1294 2HB  LEU A  90      14.106  -0.803  18.233  1.00  0.62           H  
ATOM   1295  HG  LEU A  90      16.080   0.316  17.164  1.00  0.62           H  
ATOM   1296 1HD1 LEU A  90      15.752   2.412  16.066  1.00  0.62           H  
ATOM   1297 2HD1 LEU A  90      14.981   1.115  15.278  1.00  0.62           H  
ATOM   1298 3HD1 LEU A  90      14.014   2.229  16.183  1.00  0.62           H  
ATOM   1299 1HD2 LEU A  90      15.902   2.420  18.368  1.00  0.62           H  
ATOM   1300 2HD2 LEU A  90      14.146   2.208  18.479  1.00  0.62           H  
ATOM   1301 3HD2 LEU A  90      15.211   1.088  19.300  1.00  0.62           H  
ATOM   1302  N   LEU A  91      15.737  -1.582  14.702  1.00  0.60           N  
ATOM   1303  CA  LEU A  91      17.007  -2.127  14.243  1.00  0.60           C  
ATOM   1304  C   LEU A  91      18.137  -1.203  14.589  1.00  0.60           C  
ATOM   1305  O   LEU A  91      18.151  -0.046  14.191  1.00  0.60           O  
ATOM   1306  CB  LEU A  91      16.924  -2.410  12.724  1.00  0.60           C  
ATOM   1307  CG  LEU A  91      18.215  -2.710  11.901  1.00  0.60           C  
ATOM   1308  CD1 LEU A  91      18.927  -3.898  12.367  1.00  0.60           C  
ATOM   1309  CD2 LEU A  91      17.813  -2.965  10.408  1.00  0.60           C  
ATOM   1310  H   LEU A  91      15.280  -0.888  14.111  1.00  0.60           H  
ATOM   1311  HA  LEU A  91      17.183  -3.064  14.758  1.00  0.60           H  
ATOM   1312 1HB  LEU A  91      16.274  -3.260  12.585  1.00  0.60           H  
ATOM   1313 2HB  LEU A  91      16.445  -1.551  12.260  1.00  0.60           H  
ATOM   1314  HG  LEU A  91      18.866  -1.865  11.979  1.00  0.60           H  
ATOM   1315 1HD1 LEU A  91      19.807  -4.032  11.745  1.00  0.60           H  
ATOM   1316 2HD1 LEU A  91      19.226  -3.771  13.409  1.00  0.60           H  
ATOM   1317 3HD1 LEU A  91      18.309  -4.740  12.268  1.00  0.60           H  
ATOM   1318 1HD2 LEU A  91      18.704  -3.165   9.818  1.00  0.60           H  
ATOM   1319 2HD2 LEU A  91      17.155  -3.832  10.354  1.00  0.60           H  
ATOM   1320 3HD2 LEU A  91      17.305  -2.119   9.996  1.00  0.60           H  
ATOM   1321  N   HIS A  92      19.059  -1.720  15.371  1.00  0.59           N  
ATOM   1322  CA  HIS A  92      20.205  -0.970  15.821  1.00  0.59           C  
ATOM   1323  C   HIS A  92      21.416  -1.444  15.085  1.00  0.59           C  
ATOM   1324  O   HIS A  92      21.739  -2.634  15.102  1.00  0.59           O  
ATOM   1325  CB  HIS A  92      20.418  -1.175  17.290  1.00  0.59           C  
ATOM   1326  CG  HIS A  92      19.387  -0.644  18.138  1.00  0.59           C  
ATOM   1327  ND1 HIS A  92      19.384   0.657  18.601  1.00  0.59           N  
ATOM   1328  CD2 HIS A  92      18.294  -1.225  18.635  1.00  0.59           C  
ATOM   1329  CE1 HIS A  92      18.337   0.828  19.355  1.00  0.59           C  
ATOM   1330  NE2 HIS A  92      17.665  -0.298  19.388  1.00  0.59           N  
ATOM   1331  H   HIS A  92      18.964  -2.692  15.669  1.00  0.59           H  
ATOM   1332  HA  HIS A  92      20.074   0.092  15.621  1.00  0.59           H  
ATOM   1333 1HB  HIS A  92      20.391  -2.232  17.426  1.00  0.59           H  
ATOM   1334 2HB  HIS A  92      21.392  -0.796  17.596  1.00  0.59           H  
ATOM   1335  HD2 HIS A  92      17.980  -2.256  18.464  1.00  0.59           H  
ATOM   1336  HE1 HIS A  92      18.072   1.740  19.861  1.00  0.59           H  
ATOM   1337  HE2 HIS A  92      16.810  -0.463  19.894  1.00  0.59           H  
ATOM   1338  N   ILE A  93      22.062  -0.523  14.408  1.00  0.59           N  
ATOM   1339  CA  ILE A  93      23.218  -0.839  13.601  1.00  0.59           C  
ATOM   1340  C   ILE A  93      24.426  -0.061  14.055  1.00  0.59           C  
ATOM   1341  O   ILE A  93      24.341   1.148  14.303  1.00  0.59           O  
ATOM   1342  CB  ILE A  93      22.927  -0.573  12.124  1.00  0.59           C  
ATOM   1343  CG1 ILE A  93      21.796  -1.437  11.684  1.00  0.59           C  
ATOM   1344  CG2 ILE A  93      24.152  -0.856  11.281  1.00  0.59           C  
ATOM   1345  CD1 ILE A  93      21.333  -1.130  10.356  1.00  0.59           C  
ATOM   1346  H   ILE A  93      21.722   0.441  14.443  1.00  0.59           H  
ATOM   1347  HA  ILE A  93      23.447  -1.899  13.711  1.00  0.59           H  
ATOM   1348  HB  ILE A  93      22.620   0.468  11.991  1.00  0.59           H  
ATOM   1349 1HG1 ILE A  93      22.101  -2.464  11.706  1.00  0.59           H  
ATOM   1350 2HG1 ILE A  93      20.977  -1.302  12.363  1.00  0.59           H  
ATOM   1351 1HG2 ILE A  93      23.904  -0.668  10.247  1.00  0.59           H  
ATOM   1352 2HG2 ILE A  93      24.972  -0.210  11.580  1.00  0.59           H  
ATOM   1353 3HG2 ILE A  93      24.451  -1.899  11.405  1.00  0.59           H  
ATOM   1354 1HD1 ILE A  93      20.515  -1.776  10.093  1.00  0.59           H  
ATOM   1355 2HD1 ILE A  93      21.018  -0.111  10.324  1.00  0.59           H  
ATOM   1356 3HD1 ILE A  93      22.132  -1.272   9.670  1.00  0.59           H  
ATOM   1357  N   VAL A  94      25.550  -0.744  14.194  1.00  0.59           N  
ATOM   1358  CA  VAL A  94      26.736  -0.023  14.609  1.00  0.59           C  
ATOM   1359  C   VAL A  94      27.502   0.406  13.360  1.00  0.59           C  
ATOM   1360  O   VAL A  94      28.066  -0.417  12.638  1.00  0.59           O  
ATOM   1361  CB  VAL A  94      27.618  -0.901  15.497  1.00  0.59           C  
ATOM   1362  CG1 VAL A  94      28.825  -0.120  15.918  1.00  0.59           C  
ATOM   1363  CG2 VAL A  94      26.818  -1.400  16.697  1.00  0.59           C  
ATOM   1364  H   VAL A  94      25.574  -1.748  13.979  1.00  0.59           H  
ATOM   1365  HA  VAL A  94      26.443   0.861  15.171  1.00  0.59           H  
ATOM   1366  HB  VAL A  94      27.969  -1.757  14.919  1.00  0.59           H  
ATOM   1367 1HG1 VAL A  94      29.461  -0.748  16.519  1.00  0.59           H  
ATOM   1368 2HG1 VAL A  94      29.361   0.215  15.041  1.00  0.59           H  
ATOM   1369 3HG1 VAL A  94      28.509   0.748  16.493  1.00  0.59           H  
ATOM   1370 1HG2 VAL A  94      27.456  -2.029  17.322  1.00  0.59           H  
ATOM   1371 2HG2 VAL A  94      26.468  -0.547  17.275  1.00  0.59           H  
ATOM   1372 3HG2 VAL A  94      25.961  -1.981  16.350  1.00  0.59           H  
ATOM   1373  N   GLY A  95      27.484   1.696  13.061  1.00  0.60           N  
ATOM   1374  CA  GLY A  95      28.130   2.147  11.841  1.00  0.60           C  
ATOM   1375  C   GLY A  95      29.595   2.447  12.111  1.00  0.60           C  
ATOM   1376  O   GLY A  95      30.002   2.485  13.271  1.00  0.60           O  
ATOM   1377  H   GLY A  95      27.009   2.349  13.673  1.00  0.60           H  
ATOM   1378 1HA  GLY A  95      28.024   1.372  11.083  1.00  0.60           H  
ATOM   1379 2HA  GLY A  95      27.625   3.042  11.476  1.00  0.60           H  
ATOM   1380  N   PRO A  96      30.409   2.611  11.062  1.00  0.63           N  
ATOM   1381  CA  PRO A  96      31.809   2.993  11.115  1.00  0.63           C  
ATOM   1382  C   PRO A  96      32.040   4.426  11.529  1.00  0.63           C  
ATOM   1383  O   PRO A  96      31.216   5.299  11.260  1.00  0.63           O  
ATOM   1384  CB  PRO A  96      32.272   2.734   9.684  1.00  0.63           C  
ATOM   1385  CG  PRO A  96      31.005   2.821   8.838  1.00  0.63           C  
ATOM   1386  CD  PRO A  96      29.914   2.284   9.708  1.00  0.63           C  
ATOM   1387  HA  PRO A  96      32.321   2.331  11.818  1.00  0.63           H  
ATOM   1388 1HB  PRO A  96      33.041   3.467   9.402  1.00  0.63           H  
ATOM   1389 2HB  PRO A  96      32.757   1.755   9.636  1.00  0.63           H  
ATOM   1390 1HG  PRO A  96      30.790   3.825   8.512  1.00  0.63           H  
ATOM   1391 2HG  PRO A  96      31.153   2.238   7.939  1.00  0.63           H  
ATOM   1392 1HD  PRO A  96      28.979   2.797   9.476  1.00  0.63           H  
ATOM   1393 2HD  PRO A  96      29.832   1.188   9.575  1.00  0.63           H  
ATOM   1394  N   ASP A  97      33.200   4.665  12.136  1.00  0.65           N  
ATOM   1395  CA  ASP A  97      33.637   6.006  12.524  1.00  0.65           C  
ATOM   1396  C   ASP A  97      34.844   6.471  11.698  1.00  0.65           C  
ATOM   1397  O   ASP A  97      35.969   5.968  11.820  1.00  0.65           O  
ATOM   1398  CB  ASP A  97      33.894   6.096  14.027  1.00  0.65           C  
ATOM   1399  CG  ASP A  97      34.193   7.561  14.563  1.00  0.65           C  
ATOM   1400  OD1 ASP A  97      34.689   8.439  13.842  1.00  0.65           O  
ATOM   1401  OD2 ASP A  97      33.860   7.787  15.711  1.00  0.65           O  
ATOM   1402  H   ASP A  97      33.799   3.861  12.338  1.00  0.65           H  
ATOM   1403  HA  ASP A  97      32.817   6.691  12.314  1.00  0.65           H  
ATOM   1404 1HB  ASP A  97      33.022   5.706  14.557  1.00  0.65           H  
ATOM   1405 2HB  ASP A  97      34.738   5.449  14.282  1.00  0.65           H  
ATOM   1406  N   VAL A  98      34.612   7.480  10.874  1.00  0.68           N  
ATOM   1407  CA  VAL A  98      35.635   7.993   9.970  1.00  0.68           C  
ATOM   1408  C   VAL A  98      36.883   8.442  10.704  1.00  0.68           C  
ATOM   1409  O   VAL A  98      37.998   8.283  10.207  1.00  0.68           O  
ATOM   1410  CB  VAL A  98      35.139   9.208   9.175  1.00  0.68           C  
ATOM   1411  CG1 VAL A  98      36.280   9.825   8.408  1.00  0.68           C  
ATOM   1412  CG2 VAL A  98      34.085   8.807   8.290  1.00  0.68           C  
ATOM   1413  H   VAL A  98      33.680   7.903  10.880  1.00  0.68           H  
ATOM   1414  HA  VAL A  98      35.900   7.197   9.272  1.00  0.68           H  
ATOM   1415  HB  VAL A  98      34.770   9.962   9.863  1.00  0.68           H  
ATOM   1416 1HG1 VAL A  98      35.915  10.696   7.860  1.00  0.68           H  
ATOM   1417 2HG1 VAL A  98      37.061  10.134   9.101  1.00  0.68           H  
ATOM   1418 3HG1 VAL A  98      36.682   9.096   7.706  1.00  0.68           H  
ATOM   1419 1HG2 VAL A  98      33.731   9.661   7.732  1.00  0.68           H  
ATOM   1420 2HG2 VAL A  98      34.444   8.046   7.599  1.00  0.68           H  
ATOM   1421 3HG2 VAL A  98      33.301   8.417   8.910  1.00  0.68           H  
ATOM   1422  N   ARG A  99      36.708   9.050  11.875  1.00  0.72           N  
ATOM   1423  CA  ARG A  99      37.823   9.634  12.606  1.00  0.72           C  
ATOM   1424  C   ARG A  99      38.773   8.567  13.130  1.00  0.72           C  
ATOM   1425  O   ARG A  99      39.923   8.851  13.469  1.00  0.72           O  
ATOM   1426  CB  ARG A  99      37.282  10.421  13.772  1.00  0.72           C  
ATOM   1427  CG  ARG A  99      36.448  11.609  13.381  1.00  0.72           C  
ATOM   1428  CD  ARG A  99      35.826  12.204  14.562  1.00  0.72           C  
ATOM   1429  NE  ARG A  99      34.933  11.245  15.189  1.00  0.72           N  
ATOM   1430  CZ  ARG A  99      34.182  11.478  16.278  1.00  0.72           C  
ATOM   1431  NH1 ARG A  99      34.176  12.671  16.853  1.00  0.72           N  
ATOM   1432  NH2 ARG A  99      33.452  10.500  16.768  1.00  0.72           N  
ATOM   1433  H   ARG A  99      35.778   9.058  12.312  1.00  0.72           H  
ATOM   1434  HA  ARG A  99      38.367  10.300  11.938  1.00  0.72           H  
ATOM   1435 1HB  ARG A  99      36.671   9.771  14.398  1.00  0.72           H  
ATOM   1436 2HB  ARG A  99      38.108  10.779  14.382  1.00  0.72           H  
ATOM   1437 1HG  ARG A  99      37.071  12.356  12.891  1.00  0.72           H  
ATOM   1438 2HG  ARG A  99      35.657  11.281  12.700  1.00  0.72           H  
ATOM   1439 1HD  ARG A  99      36.590  12.486  15.283  1.00  0.72           H  
ATOM   1440 2HD  ARG A  99      35.245  13.077  14.275  1.00  0.72           H  
ATOM   1441  HE  ARG A  99      34.889  10.286  14.777  1.00  0.72           H  
ATOM   1442 1HH1 ARG A  99      34.736  13.417  16.470  1.00  0.72           H  
ATOM   1443 2HH1 ARG A  99      33.606  12.832  17.669  1.00  0.72           H  
ATOM   1444 1HH2 ARG A  99      33.487   9.565  16.315  1.00  0.72           H  
ATOM   1445 2HH2 ARG A  99      32.873  10.645  17.572  1.00  0.72           H  
ATOM   1446  N   ALA A 100      38.276   7.333  13.223  1.00  0.74           N  
ATOM   1447  CA  ALA A 100      39.052   6.201  13.684  1.00  0.74           C  
ATOM   1448  C   ALA A 100      39.782   5.539  12.517  1.00  0.74           C  
ATOM   1449  O   ALA A 100      40.539   4.587  12.712  1.00  0.74           O  
ATOM   1450  CB  ALA A 100      38.145   5.206  14.381  1.00  0.74           C  
ATOM   1451  H   ALA A 100      37.323   7.147  12.911  1.00  0.74           H  
ATOM   1452  HA  ALA A 100      39.801   6.560  14.389  1.00  0.74           H  
ATOM   1453 1HB  ALA A 100      38.727   4.361  14.740  1.00  0.74           H  
ATOM   1454 2HB  ALA A 100      37.650   5.692  15.221  1.00  0.74           H  
ATOM   1455 3HB  ALA A 100      37.392   4.856  13.682  1.00  0.74           H  
ATOM   1456  N   GLY A 101      39.531   6.026  11.294  1.00  0.77           N  
ATOM   1457  CA  GLY A 101      40.117   5.448  10.099  1.00  0.77           C  
ATOM   1458  C   GLY A 101      39.423   4.156   9.662  1.00  0.77           C  
ATOM   1459  O   GLY A 101      40.025   3.343   8.964  1.00  0.77           O  
ATOM   1460  H   GLY A 101      38.925   6.833  11.167  1.00  0.77           H  
ATOM   1461 1HA  GLY A 101      40.054   6.180   9.292  1.00  0.77           H  
ATOM   1462 2HA  GLY A 101      41.174   5.256  10.272  1.00  0.77           H  
ATOM   1463  N   GLU A 102      38.179   3.931  10.091  1.00  0.78           N  
ATOM   1464  CA  GLU A 102      37.503   2.686   9.734  1.00  0.78           C  
ATOM   1465  C   GLU A 102      37.138   2.616   8.247  1.00  0.78           C  
ATOM   1466  O   GLU A 102      36.767   3.618   7.632  1.00  0.78           O  
ATOM   1467  CB  GLU A 102      36.298   2.499  10.650  1.00  0.78           C  
ATOM   1468  CG  GLU A 102      36.736   2.230  12.091  1.00  0.78           C  
ATOM   1469  CD  GLU A 102      35.635   2.170  13.066  1.00  0.78           C  
ATOM   1470  OE1 GLU A 102      34.517   2.235  12.647  1.00  0.78           O  
ATOM   1471  OE2 GLU A 102      35.901   2.057  14.236  1.00  0.78           O  
ATOM   1472  H   GLU A 102      37.685   4.625  10.657  1.00  0.78           H  
ATOM   1473  HA  GLU A 102      38.191   1.865   9.935  1.00  0.78           H  
ATOM   1474 1HB  GLU A 102      35.679   3.398  10.636  1.00  0.78           H  
ATOM   1475 2HB  GLU A 102      35.686   1.664  10.302  1.00  0.78           H  
ATOM   1476 1HG  GLU A 102      37.268   1.281  12.113  1.00  0.78           H  
ATOM   1477 2HG  GLU A 102      37.438   3.001  12.378  1.00  0.78           H  
ATOM   1478  N   ASP A 103      37.252   1.411   7.681  1.00  0.77           N  
ATOM   1479  CA  ASP A 103      36.967   1.139   6.269  1.00  0.77           C  
ATOM   1480  C   ASP A 103      35.540   1.428   5.819  1.00  0.77           C  
ATOM   1481  O   ASP A 103      34.570   1.066   6.483  1.00  0.77           O  
ATOM   1482  CB  ASP A 103      37.271  -0.326   5.954  1.00  0.77           C  
ATOM   1483  CG  ASP A 103      38.766  -0.649   5.905  1.00  0.77           C  
ATOM   1484  OD1 ASP A 103      39.560   0.254   5.897  1.00  0.77           O  
ATOM   1485  OD2 ASP A 103      39.090  -1.807   5.884  1.00  0.77           O  
ATOM   1486  H   ASP A 103      37.569   0.649   8.262  1.00  0.77           H  
ATOM   1487  HA  ASP A 103      37.634   1.765   5.675  1.00  0.77           H  
ATOM   1488 1HB  ASP A 103      36.804  -0.962   6.706  1.00  0.77           H  
ATOM   1489 2HB  ASP A 103      36.830  -0.589   4.991  1.00  0.77           H  
ATOM   1490  N   GLU A 104      35.414   1.980   4.613  1.00  0.76           N  
ATOM   1491  CA  GLU A 104      34.111   2.254   4.001  1.00  0.76           C  
ATOM   1492  C   GLU A 104      33.278   0.982   3.776  1.00  0.76           C  
ATOM   1493  O   GLU A 104      32.047   1.032   3.754  1.00  0.76           O  
ATOM   1494  CB  GLU A 104      34.297   3.006   2.682  1.00  0.76           C  
ATOM   1495  CG  GLU A 104      34.976   2.193   1.575  1.00  0.76           C  
ATOM   1496  CD  GLU A 104      35.217   2.989   0.309  1.00  0.76           C  
ATOM   1497  OE1 GLU A 104      34.796   4.121   0.245  1.00  0.76           O  
ATOM   1498  OE2 GLU A 104      35.825   2.459  -0.593  1.00  0.76           O  
ATOM   1499  H   GLU A 104      36.253   2.251   4.117  1.00  0.76           H  
ATOM   1500  HA  GLU A 104      33.552   2.902   4.680  1.00  0.76           H  
ATOM   1501 1HB  GLU A 104      33.325   3.331   2.310  1.00  0.76           H  
ATOM   1502 2HB  GLU A 104      34.896   3.900   2.856  1.00  0.76           H  
ATOM   1503 1HG  GLU A 104      35.928   1.816   1.946  1.00  0.76           H  
ATOM   1504 2HG  GLU A 104      34.348   1.336   1.332  1.00  0.76           H  
ATOM   1505  N   GLU A 105      33.941  -0.171   3.690  1.00  0.74           N  
ATOM   1506  CA  GLU A 105      33.249  -1.442   3.476  1.00  0.74           C  
ATOM   1507  C   GLU A 105      32.326  -1.756   4.654  1.00  0.74           C  
ATOM   1508  O   GLU A 105      31.361  -2.514   4.527  1.00  0.74           O  
ATOM   1509  CB  GLU A 105      34.246  -2.576   3.257  1.00  0.74           C  
ATOM   1510  CG  GLU A 105      35.021  -2.472   1.942  1.00  0.74           C  
ATOM   1511  CD  GLU A 105      35.975  -3.625   1.701  1.00  0.74           C  
ATOM   1512  OE1 GLU A 105      36.067  -4.487   2.541  1.00  0.74           O  
ATOM   1513  OE2 GLU A 105      36.610  -3.635   0.672  1.00  0.74           O  
ATOM   1514  H   GLU A 105      34.948  -0.154   3.742  1.00  0.74           H  
ATOM   1515  HA  GLU A 105      32.633  -1.353   2.578  1.00  0.74           H  
ATOM   1516 1HB  GLU A 105      34.967  -2.589   4.076  1.00  0.74           H  
ATOM   1517 2HB  GLU A 105      33.719  -3.530   3.265  1.00  0.74           H  
ATOM   1518 1HG  GLU A 105      34.303  -2.431   1.120  1.00  0.74           H  
ATOM   1519 2HG  GLU A 105      35.580  -1.535   1.941  1.00  0.74           H  
ATOM   1520  N   LYS A 106      32.628  -1.183   5.815  1.00  0.72           N  
ATOM   1521  CA  LYS A 106      31.803  -1.383   6.982  1.00  0.72           C  
ATOM   1522  C   LYS A 106      30.487  -0.634   6.835  1.00  0.72           C  
ATOM   1523  O   LYS A 106      29.488  -1.004   7.450  1.00  0.72           O  
ATOM   1524  CB  LYS A 106      32.526  -0.936   8.227  1.00  0.72           C  
ATOM   1525  CG  LYS A 106      33.685  -1.799   8.664  1.00  0.72           C  
ATOM   1526  CD  LYS A 106      33.181  -3.172   9.084  1.00  0.72           C  
ATOM   1527  CE  LYS A 106      34.267  -4.012   9.720  1.00  0.72           C  
ATOM   1528  NZ  LYS A 106      33.749  -5.339  10.138  1.00  0.72           N  
ATOM   1529  H   LYS A 106      33.423  -0.549   5.893  1.00  0.72           H  
ATOM   1530  HA  LYS A 106      31.582  -2.446   7.073  1.00  0.72           H  
ATOM   1531 1HB  LYS A 106      32.918   0.059   8.057  1.00  0.72           H  
ATOM   1532 2HB  LYS A 106      31.816  -0.861   9.021  1.00  0.72           H  
ATOM   1533 1HG  LYS A 106      34.395  -1.900   7.840  1.00  0.72           H  
ATOM   1534 2HG  LYS A 106      34.192  -1.326   9.507  1.00  0.72           H  
ATOM   1535 1HD  LYS A 106      32.369  -3.059   9.792  1.00  0.72           H  
ATOM   1536 2HD  LYS A 106      32.796  -3.697   8.211  1.00  0.72           H  
ATOM   1537 1HE  LYS A 106      35.079  -4.153   9.011  1.00  0.72           H  
ATOM   1538 2HE  LYS A 106      34.648  -3.492  10.600  1.00  0.72           H  
ATOM   1539 1HZ  LYS A 106      34.486  -5.875  10.567  1.00  0.72           H  
ATOM   1540 2HZ  LYS A 106      32.987  -5.193  10.814  1.00  0.72           H  
ATOM   1541 3HZ  LYS A 106      33.395  -5.836   9.336  1.00  0.72           H  
ATOM   1542  N   LEU A 107      30.489   0.444   6.044  1.00  0.70           N  
ATOM   1543  CA  LEU A 107      29.295   1.235   5.815  1.00  0.70           C  
ATOM   1544  C   LEU A 107      28.391   0.385   4.955  1.00  0.70           C  
ATOM   1545  O   LEU A 107      27.184   0.313   5.186  1.00  0.70           O  
ATOM   1546  CB  LEU A 107      29.650   2.576   5.165  1.00  0.70           C  
ATOM   1547  CG  LEU A 107      28.551   3.576   4.971  1.00  0.70           C  
ATOM   1548  CD1 LEU A 107      27.900   3.857   6.301  1.00  0.70           C  
ATOM   1549  CD2 LEU A 107      29.191   4.848   4.433  1.00  0.70           C  
ATOM   1550  H   LEU A 107      31.326   0.694   5.527  1.00  0.70           H  
ATOM   1551  HA  LEU A 107      28.801   1.427   6.765  1.00  0.70           H  
ATOM   1552 1HB  LEU A 107      30.439   3.052   5.745  1.00  0.70           H  
ATOM   1553 2HB  LEU A 107      30.046   2.372   4.175  1.00  0.70           H  
ATOM   1554  HG  LEU A 107      27.806   3.207   4.280  1.00  0.70           H  
ATOM   1555 1HD1 LEU A 107      27.116   4.612   6.181  1.00  0.70           H  
ATOM   1556 2HD1 LEU A 107      27.461   2.942   6.699  1.00  0.70           H  
ATOM   1557 3HD1 LEU A 107      28.661   4.223   6.982  1.00  0.70           H  
ATOM   1558 1HD2 LEU A 107      28.466   5.610   4.306  1.00  0.70           H  
ATOM   1559 2HD2 LEU A 107      29.928   5.181   5.145  1.00  0.70           H  
ATOM   1560 3HD2 LEU A 107      29.676   4.648   3.481  1.00  0.70           H  
ATOM   1561  N   GLU A 108      28.998  -0.300   3.977  1.00  0.69           N  
ATOM   1562  CA  GLU A 108      28.213  -1.186   3.131  1.00  0.69           C  
ATOM   1563  C   GLU A 108      27.603  -2.271   4.004  1.00  0.69           C  
ATOM   1564  O   GLU A 108      26.406  -2.530   3.921  1.00  0.69           O  
ATOM   1565  CB  GLU A 108      29.082  -1.810   2.028  1.00  0.69           C  
ATOM   1566  CG  GLU A 108      29.587  -0.847   0.945  1.00  0.69           C  
ATOM   1567  CD  GLU A 108      30.484  -1.519  -0.063  1.00  0.69           C  
ATOM   1568  OE1 GLU A 108      30.781  -2.679   0.113  1.00  0.69           O  
ATOM   1569  OE2 GLU A 108      30.864  -0.879  -1.017  1.00  0.69           O  
ATOM   1570  H   GLU A 108      30.002  -0.172   3.835  1.00  0.69           H  
ATOM   1571  HA  GLU A 108      27.393  -0.653   2.683  1.00  0.69           H  
ATOM   1572 1HB  GLU A 108      29.952  -2.275   2.474  1.00  0.69           H  
ATOM   1573 2HB  GLU A 108      28.520  -2.597   1.535  1.00  0.69           H  
ATOM   1574 1HG  GLU A 108      28.751  -0.446   0.410  1.00  0.69           H  
ATOM   1575 2HG  GLU A 108      30.120  -0.021   1.423  1.00  0.69           H  
ATOM   1576  N   ALA A 109      28.387  -2.835   4.929  1.00  0.68           N  
ATOM   1577  CA  ALA A 109      27.832  -3.854   5.816  1.00  0.68           C  
ATOM   1578  C   ALA A 109      26.699  -3.285   6.671  1.00  0.68           C  
ATOM   1579  O   ALA A 109      25.644  -3.909   6.832  1.00  0.68           O  
ATOM   1580  CB  ALA A 109      28.915  -4.412   6.716  1.00  0.68           C  
ATOM   1581  H   ALA A 109      29.381  -2.596   4.965  1.00  0.68           H  
ATOM   1582  HA  ALA A 109      27.428  -4.655   5.201  1.00  0.68           H  
ATOM   1583 1HB  ALA A 109      28.493  -5.186   7.359  1.00  0.68           H  
ATOM   1584 2HB  ALA A 109      29.712  -4.832   6.105  1.00  0.68           H  
ATOM   1585 3HB  ALA A 109      29.317  -3.612   7.333  1.00  0.68           H  
ATOM   1586  N   ALA A 110      26.890  -2.065   7.175  1.00  0.68           N  
ATOM   1587  CA  ALA A 110      25.886  -1.429   8.005  1.00  0.68           C  
ATOM   1588  C   ALA A 110      24.586  -1.272   7.244  1.00  0.68           C  
ATOM   1589  O   ALA A 110      23.507  -1.449   7.797  1.00  0.68           O  
ATOM   1590  CB  ALA A 110      26.377  -0.075   8.468  1.00  0.68           C  
ATOM   1591  H   ALA A 110      27.774  -1.586   7.019  1.00  0.68           H  
ATOM   1592  HA  ALA A 110      25.707  -2.067   8.869  1.00  0.68           H  
ATOM   1593 1HB  ALA A 110      25.639   0.398   9.100  1.00  0.68           H  
ATOM   1594 2HB  ALA A 110      27.308  -0.202   9.024  1.00  0.68           H  
ATOM   1595 3HB  ALA A 110      26.556   0.555   7.605  1.00  0.68           H  
ATOM   1596  N   TRP A 111      24.672  -0.938   5.966  1.00  0.68           N  
ATOM   1597  CA  TRP A 111      23.458  -0.794   5.200  1.00  0.68           C  
ATOM   1598  C   TRP A 111      22.872  -2.135   4.752  1.00  0.68           C  
ATOM   1599  O   TRP A 111      21.659  -2.299   4.716  1.00  0.68           O  
ATOM   1600  CB  TRP A 111      23.669   0.111   4.016  1.00  0.68           C  
ATOM   1601  CG  TRP A 111      23.738   1.605   4.356  1.00  0.68           C  
ATOM   1602  CD1 TRP A 111      24.820   2.409   4.284  1.00  0.68           C  
ATOM   1603  CD2 TRP A 111      22.663   2.452   4.816  1.00  0.68           C  
ATOM   1604  NE1 TRP A 111      24.485   3.689   4.616  1.00  0.68           N  
ATOM   1605  CE2 TRP A 111      23.180   3.735   4.938  1.00  0.68           C  
ATOM   1606  CE3 TRP A 111      21.341   2.234   5.114  1.00  0.68           C  
ATOM   1607  CZ2 TRP A 111      22.404   4.803   5.326  1.00  0.68           C  
ATOM   1608  CZ3 TRP A 111      20.549   3.309   5.529  1.00  0.68           C  
ATOM   1609  CH2 TRP A 111      21.068   4.556   5.624  1.00  0.68           C  
ATOM   1610  H   TRP A 111      25.583  -0.765   5.537  1.00  0.68           H  
ATOM   1611  HA  TRP A 111      22.742  -0.300   5.837  1.00  0.68           H  
ATOM   1612 1HB  TRP A 111      24.607  -0.169   3.523  1.00  0.68           H  
ATOM   1613 2HB  TRP A 111      22.882  -0.037   3.304  1.00  0.68           H  
ATOM   1614  HD1 TRP A 111      25.792   2.093   3.994  1.00  0.68           H  
ATOM   1615  HE1 TRP A 111      25.094   4.496   4.622  1.00  0.68           H  
ATOM   1616  HE3 TRP A 111      20.936   1.243   5.017  1.00  0.68           H  
ATOM   1617  HZ2 TRP A 111      22.816   5.806   5.403  1.00  0.68           H  
ATOM   1618  HZ3 TRP A 111      19.504   3.134   5.762  1.00  0.68           H  
ATOM   1619  HH2 TRP A 111      20.420   5.371   5.940  1.00  0.68           H  
ATOM   1620  N   LYS A 112      23.711  -3.142   4.492  1.00  0.68           N  
ATOM   1621  CA  LYS A 112      23.203  -4.451   4.061  1.00  0.68           C  
ATOM   1622  C   LYS A 112      22.312  -5.077   5.131  1.00  0.68           C  
ATOM   1623  O   LYS A 112      21.378  -5.815   4.825  1.00  0.68           O  
ATOM   1624  CB  LYS A 112      24.342  -5.403   3.685  1.00  0.68           C  
ATOM   1625  CG  LYS A 112      25.036  -5.048   2.365  1.00  0.68           C  
ATOM   1626  CD  LYS A 112      26.192  -5.978   2.056  1.00  0.68           C  
ATOM   1627  CE  LYS A 112      26.865  -5.590   0.744  1.00  0.68           C  
ATOM   1628  NZ  LYS A 112      28.018  -6.483   0.422  1.00  0.68           N  
ATOM   1629  H   LYS A 112      24.717  -2.985   4.537  1.00  0.68           H  
ATOM   1630  HA  LYS A 112      22.594  -4.297   3.170  1.00  0.68           H  
ATOM   1631 1HB  LYS A 112      25.094  -5.390   4.475  1.00  0.68           H  
ATOM   1632 2HB  LYS A 112      23.960  -6.418   3.609  1.00  0.68           H  
ATOM   1633 1HG  LYS A 112      24.305  -5.119   1.557  1.00  0.68           H  
ATOM   1634 2HG  LYS A 112      25.394  -4.036   2.399  1.00  0.68           H  
ATOM   1635 1HD  LYS A 112      26.925  -5.915   2.861  1.00  0.68           H  
ATOM   1636 2HD  LYS A 112      25.834  -7.005   1.989  1.00  0.68           H  
ATOM   1637 1HE  LYS A 112      26.134  -5.647  -0.060  1.00  0.68           H  
ATOM   1638 2HE  LYS A 112      27.223  -4.563   0.822  1.00  0.68           H  
ATOM   1639 1HZ  LYS A 112      28.436  -6.189  -0.451  1.00  0.68           H  
ATOM   1640 2HZ  LYS A 112      28.707  -6.423   1.159  1.00  0.68           H  
ATOM   1641 3HZ  LYS A 112      27.696  -7.437   0.337  1.00  0.68           H  
ATOM   1642  N   ASN A 113      22.537  -4.710   6.385  1.00  0.68           N  
ATOM   1643  CA  ASN A 113      21.744  -5.184   7.518  1.00  0.68           C  
ATOM   1644  C   ASN A 113      20.265  -4.778   7.369  1.00  0.68           C  
ATOM   1645  O   ASN A 113      19.355  -5.418   7.913  1.00  0.68           O  
ATOM   1646  CB  ASN A 113      22.311  -4.601   8.774  1.00  0.68           C  
ATOM   1647  CG  ASN A 113      23.642  -5.156   9.080  1.00  0.68           C  
ATOM   1648  OD1 ASN A 113      23.995  -6.261   8.635  1.00  0.68           O  
ATOM   1649  ND2 ASN A 113      24.409  -4.415   9.816  1.00  0.68           N  
ATOM   1650  H   ASN A 113      23.353  -4.119   6.568  1.00  0.68           H  
ATOM   1651  HA  ASN A 113      21.795  -6.273   7.555  1.00  0.68           H  
ATOM   1652 1HB  ASN A 113      22.395  -3.527   8.667  1.00  0.68           H  
ATOM   1653 2HB  ASN A 113      21.638  -4.794   9.611  1.00  0.68           H  
ATOM   1654 1HD2 ASN A 113      25.344  -4.723  10.049  1.00  0.68           H  
ATOM   1655 2HD2 ASN A 113      24.083  -3.530  10.135  1.00  0.68           H  
ATOM   1656  N   LEU A 114      19.999  -3.739   6.578  1.00  0.68           N  
ATOM   1657  CA  LEU A 114      18.640  -3.273   6.402  1.00  0.68           C  
ATOM   1658  C   LEU A 114      17.855  -4.218   5.497  1.00  0.68           C  
ATOM   1659  O   LEU A 114      16.627  -4.222   5.498  1.00  0.68           O  
ATOM   1660  CB  LEU A 114      18.605  -1.865   5.800  1.00  0.68           C  
ATOM   1661  CG  LEU A 114      18.710  -0.720   6.784  1.00  0.68           C  
ATOM   1662  CD1 LEU A 114      20.078  -0.647   7.255  1.00  0.68           C  
ATOM   1663  CD2 LEU A 114      18.215   0.570   6.130  1.00  0.68           C  
ATOM   1664  H   LEU A 114      20.748  -3.252   6.088  1.00  0.68           H  
ATOM   1665  HA  LEU A 114      18.155  -3.247   7.375  1.00  0.68           H  
ATOM   1666 1HB  LEU A 114      19.423  -1.767   5.120  1.00  0.68           H  
ATOM   1667 2HB  LEU A 114      17.712  -1.749   5.211  1.00  0.68           H  
ATOM   1668  HG  LEU A 114      18.126  -0.935   7.652  1.00  0.68           H  
ATOM   1669 1HD1 LEU A 114      20.168   0.145   7.974  1.00  0.68           H  
ATOM   1670 2HD1 LEU A 114      20.364  -1.591   7.705  1.00  0.68           H  
ATOM   1671 3HD1 LEU A 114      20.701  -0.454   6.427  1.00  0.68           H  
ATOM   1672 1HD2 LEU A 114      18.291   1.392   6.840  1.00  0.68           H  
ATOM   1673 2HD2 LEU A 114      18.805   0.785   5.255  1.00  0.68           H  
ATOM   1674 3HD2 LEU A 114      17.178   0.450   5.832  1.00  0.68           H  
ATOM   1675  N   ASN A 115      18.542  -5.116   4.799  1.00  0.68           N  
ATOM   1676  CA  ASN A 115      17.871  -6.019   3.878  1.00  0.68           C  
ATOM   1677  C   ASN A 115      17.169  -7.160   4.607  1.00  0.68           C  
ATOM   1678  O   ASN A 115      16.560  -8.027   3.980  1.00  0.68           O  
ATOM   1679  CB  ASN A 115      18.847  -6.557   2.860  1.00  0.68           C  
ATOM   1680  CG  ASN A 115      19.229  -5.550   1.865  1.00  0.68           C  
ATOM   1681  OD1 ASN A 115      18.382  -4.717   1.538  1.00  0.68           O  
ATOM   1682  ND2 ASN A 115      20.459  -5.592   1.396  1.00  0.68           N  
ATOM   1683  H   ASN A 115      19.558  -5.162   4.867  1.00  0.68           H  
ATOM   1684  HA  ASN A 115      17.101  -5.457   3.347  1.00  0.68           H  
ATOM   1685 1HB  ASN A 115      19.736  -6.927   3.360  1.00  0.68           H  
ATOM   1686 2HB  ASN A 115      18.394  -7.400   2.340  1.00  0.68           H  
ATOM   1687 1HD2 ASN A 115      20.809  -4.911   0.718  1.00  0.68           H  
ATOM   1688 2HD2 ASN A 115      21.081  -6.301   1.724  1.00  0.68           H  
ATOM   1689  N   THR A 116      17.209  -7.133   5.940  1.00  0.67           N  
ATOM   1690  CA  THR A 116      16.506  -8.101   6.750  1.00  0.67           C  
ATOM   1691  C   THR A 116      15.000  -7.766   6.878  1.00  0.67           C  
ATOM   1692  O   THR A 116      14.223  -8.598   7.352  1.00  0.67           O  
ATOM   1693  CB  THR A 116      17.179  -8.204   8.130  1.00  0.67           C  
ATOM   1694  OG1 THR A 116      17.186  -6.919   8.770  1.00  0.67           O  
ATOM   1695  CG2 THR A 116      18.611  -8.678   7.983  1.00  0.67           C  
ATOM   1696  H   THR A 116      17.760  -6.419   6.421  1.00  0.67           H  
ATOM   1697  HA  THR A 116      16.589  -9.073   6.265  1.00  0.67           H  
ATOM   1698  HB  THR A 116      16.620  -8.903   8.749  1.00  0.67           H  
ATOM   1699  HG1 THR A 116      17.964  -6.397   8.448  1.00  0.67           H  
ATOM   1700 1HG2 THR A 116      19.070  -8.742   8.965  1.00  0.67           H  
ATOM   1701 2HG2 THR A 116      18.625  -9.657   7.508  1.00  0.67           H  
ATOM   1702 3HG2 THR A 116      19.168  -7.968   7.369  1.00  0.67           H  
ATOM   1703  N   TYR A 117      14.591  -6.554   6.452  1.00  0.67           N  
ATOM   1704  CA  TYR A 117      13.182  -6.125   6.519  1.00  0.67           C  
ATOM   1705  C   TYR A 117      12.588  -5.643   5.211  1.00  0.67           C  
ATOM   1706  O   TYR A 117      13.247  -4.992   4.423  1.00  0.67           O  
ATOM   1707  CB  TYR A 117      13.013  -5.013   7.517  1.00  0.67           C  
ATOM   1708  CG  TYR A 117      13.196  -5.436   8.890  1.00  0.67           C  
ATOM   1709  CD1 TYR A 117      14.437  -5.446   9.470  1.00  0.67           C  
ATOM   1710  CD2 TYR A 117      12.086  -5.855   9.580  1.00  0.67           C  
ATOM   1711  CE1 TYR A 117      14.562  -5.885  10.751  1.00  0.67           C  
ATOM   1712  CE2 TYR A 117      12.204  -6.296  10.854  1.00  0.67           C  
ATOM   1713  CZ  TYR A 117      13.425  -6.318  11.446  1.00  0.67           C  
ATOM   1714  OH  TYR A 117      13.517  -6.769  12.716  1.00  0.67           O  
ATOM   1715  H   TYR A 117      15.287  -5.905   6.079  1.00  0.67           H  
ATOM   1716  HA  TYR A 117      12.588  -6.977   6.845  1.00  0.67           H  
ATOM   1717 1HB  TYR A 117      13.750  -4.272   7.294  1.00  0.67           H  
ATOM   1718 2HB  TYR A 117      12.029  -4.552   7.415  1.00  0.67           H  
ATOM   1719  HD1 TYR A 117      15.313  -5.114   8.909  1.00  0.67           H  
ATOM   1720  HD2 TYR A 117      11.108  -5.840   9.096  1.00  0.67           H  
ATOM   1721  HE1 TYR A 117      15.535  -5.901  11.203  1.00  0.67           H  
ATOM   1722  HE2 TYR A 117      11.320  -6.633  11.400  1.00  0.67           H  
ATOM   1723  HH  TYR A 117      14.438  -6.813  12.968  1.00  0.67           H  
ATOM   1724  N   ALA A 118      11.296  -5.894   4.999  1.00  0.66           N  
ATOM   1725  CA  ALA A 118      10.605  -5.398   3.800  1.00  0.66           C  
ATOM   1726  C   ALA A 118      10.521  -3.868   3.685  1.00  0.66           C  
ATOM   1727  O   ALA A 118      10.662  -3.316   2.584  1.00  0.66           O  
ATOM   1728  CB  ALA A 118       9.195  -5.934   3.773  1.00  0.66           C  
ATOM   1729  H   ALA A 118      10.777  -6.441   5.675  1.00  0.66           H  
ATOM   1730  HA  ALA A 118      11.151  -5.769   2.932  1.00  0.66           H  
ATOM   1731 1HB  ALA A 118       8.698  -5.604   2.863  1.00  0.66           H  
ATOM   1732 2HB  ALA A 118       9.214  -7.021   3.803  1.00  0.66           H  
ATOM   1733 3HB  ALA A 118       8.646  -5.555   4.644  1.00  0.66           H  
ATOM   1734  N   LYS A 119      10.275  -3.189   4.814  1.00  0.65           N  
ATOM   1735  CA  LYS A 119      10.107  -1.732   4.806  1.00  0.65           C  
ATOM   1736  C   LYS A 119      10.754  -1.074   6.024  1.00  0.65           C  
ATOM   1737  O   LYS A 119      10.333  -1.303   7.175  1.00  0.65           O  
ATOM   1738  CB  LYS A 119       8.612  -1.396   4.782  1.00  0.65           C  
ATOM   1739  CG  LYS A 119       8.248   0.080   4.660  1.00  0.65           C  
ATOM   1740  CD  LYS A 119       6.698   0.267   4.695  1.00  0.65           C  
ATOM   1741  CE  LYS A 119       6.284   1.726   4.518  1.00  0.65           C  
ATOM   1742  NZ  LYS A 119       4.845   1.944   4.755  1.00  0.65           N  
ATOM   1743  H   LYS A 119      10.178  -3.697   5.683  1.00  0.65           H  
ATOM   1744  HA  LYS A 119      10.583  -1.331   3.912  1.00  0.65           H  
ATOM   1745 1HB  LYS A 119       8.149  -1.911   3.941  1.00  0.65           H  
ATOM   1746 2HB  LYS A 119       8.141  -1.782   5.691  1.00  0.65           H  
ATOM   1747 1HG  LYS A 119       8.713   0.647   5.466  1.00  0.65           H  
ATOM   1748 2HG  LYS A 119       8.634   0.451   3.722  1.00  0.65           H  
ATOM   1749 1HD  LYS A 119       6.256  -0.309   3.881  1.00  0.65           H  
ATOM   1750 2HD  LYS A 119       6.289  -0.109   5.633  1.00  0.65           H  
ATOM   1751 1HE  LYS A 119       6.860   2.357   5.175  1.00  0.65           H  
ATOM   1752 2HE  LYS A 119       6.477   2.002   3.498  1.00  0.65           H  
ATOM   1753 1HZ  LYS A 119       4.629   2.960   4.556  1.00  0.65           H  
ATOM   1754 2HZ  LYS A 119       4.320   1.361   4.130  1.00  0.65           H  
ATOM   1755 3HZ  LYS A 119       4.601   1.710   5.725  1.00  0.65           H  
ATOM   1756  N   LEU A 120      11.729  -0.203   5.753  1.00  0.64           N  
ATOM   1757  CA  LEU A 120      12.445   0.494   6.815  1.00  0.64           C  
ATOM   1758  C   LEU A 120      12.474   2.005   6.720  1.00  0.64           C  
ATOM   1759  O   LEU A 120      12.520   2.577   5.630  1.00  0.64           O  
ATOM   1760  CB  LEU A 120      13.894   0.026   6.892  1.00  0.64           C  
ATOM   1761  CG  LEU A 120      14.083  -1.395   7.229  1.00  0.64           C  
ATOM   1762  CD1 LEU A 120      15.438  -1.728   7.125  1.00  0.64           C  
ATOM   1763  CD2 LEU A 120      13.664  -1.591   8.559  1.00  0.64           C  
ATOM   1764  H   LEU A 120      11.995  -0.054   4.777  1.00  0.64           H  
ATOM   1765  HA  LEU A 120      11.963   0.236   7.746  1.00  0.64           H  
ATOM   1766 1HB  LEU A 120      14.361   0.199   5.937  1.00  0.64           H  
ATOM   1767 2HB  LEU A 120      14.410   0.625   7.642  1.00  0.64           H  
ATOM   1768  HG  LEU A 120      13.519  -2.027   6.544  1.00  0.64           H  
ATOM   1769 1HD1 LEU A 120      15.596  -2.773   7.385  1.00  0.64           H  
ATOM   1770 2HD1 LEU A 120      15.743  -1.551   6.120  1.00  0.64           H  
ATOM   1771 3HD1 LEU A 120      15.975  -1.104   7.801  1.00  0.64           H  
ATOM   1772 1HD2 LEU A 120      13.824  -2.609   8.834  1.00  0.64           H  
ATOM   1773 2HD2 LEU A 120      14.237  -0.948   9.224  1.00  0.64           H  
ATOM   1774 3HD2 LEU A 120      12.612  -1.341   8.621  1.00  0.64           H  
ATOM   1775  N   LEU A 121      12.483   2.622   7.891  1.00  0.63           N  
ATOM   1776  CA  LEU A 121      12.691   4.055   8.044  1.00  0.63           C  
ATOM   1777  C   LEU A 121      14.038   4.258   8.704  1.00  0.63           C  
ATOM   1778  O   LEU A 121      14.305   3.664   9.747  1.00  0.63           O  
ATOM   1779  CB  LEU A 121      11.623   4.685   8.916  1.00  0.63           C  
ATOM   1780  CG  LEU A 121      11.811   6.089   9.235  1.00  0.63           C  
ATOM   1781  CD1 LEU A 121      11.638   6.926   8.065  1.00  0.63           C  
ATOM   1782  CD2 LEU A 121      10.905   6.439  10.234  1.00  0.63           C  
ATOM   1783  H   LEU A 121      12.378   2.042   8.727  1.00  0.63           H  
ATOM   1784  HA  LEU A 121      12.693   4.528   7.067  1.00  0.63           H  
ATOM   1785 1HB  LEU A 121      10.665   4.593   8.407  1.00  0.63           H  
ATOM   1786 2HB  LEU A 121      11.587   4.142   9.853  1.00  0.63           H  
ATOM   1787  HG  LEU A 121      12.799   6.218   9.577  1.00  0.63           H  
ATOM   1788 1HD1 LEU A 121      11.799   7.958   8.336  1.00  0.63           H  
ATOM   1789 2HD1 LEU A 121      12.347   6.633   7.332  1.00  0.63           H  
ATOM   1790 3HD1 LEU A 121      10.628   6.802   7.676  1.00  0.63           H  
ATOM   1791 1HD2 LEU A 121      11.049   7.464  10.508  1.00  0.63           H  
ATOM   1792 2HD2 LEU A 121       9.923   6.293   9.825  1.00  0.63           H  
ATOM   1793 3HD2 LEU A 121      11.062   5.813  11.097  1.00  0.63           H  
ATOM   1794  N   ALA A 122      14.881   5.086   8.128  1.00  0.63           N  
ATOM   1795  CA  ALA A 122      16.205   5.250   8.705  1.00  0.63           C  
ATOM   1796  C   ALA A 122      16.710   6.662   8.495  1.00  0.63           C  
ATOM   1797  O   ALA A 122      16.203   7.362   7.638  1.00  0.63           O  
ATOM   1798  CB  ALA A 122      17.171   4.257   8.046  1.00  0.63           C  
ATOM   1799  H   ALA A 122      14.606   5.562   7.266  1.00  0.63           H  
ATOM   1800  HA  ALA A 122      16.130   5.043   9.769  1.00  0.63           H  
ATOM   1801 1HB  ALA A 122      18.169   4.346   8.476  1.00  0.63           H  
ATOM   1802 2HB  ALA A 122      16.805   3.252   8.176  1.00  0.63           H  
ATOM   1803 3HB  ALA A 122      17.230   4.462   6.991  1.00  0.63           H  
ATOM   1804  N   PRO A 123      17.607   7.159   9.325  1.00  0.64           N  
ATOM   1805  CA  PRO A 123      18.353   8.364   9.109  1.00  0.64           C  
ATOM   1806  C   PRO A 123      19.497   7.949   8.221  1.00  0.64           C  
ATOM   1807  O   PRO A 123      19.638   6.761   7.928  1.00  0.64           O  
ATOM   1808  CB  PRO A 123      18.772   8.751  10.509  1.00  0.64           C  
ATOM   1809  CG  PRO A 123      18.998   7.408  11.186  1.00  0.64           C  
ATOM   1810  CD  PRO A 123      17.918   6.495  10.612  1.00  0.64           C  
ATOM   1811  HA  PRO A 123      17.721   9.121   8.629  1.00  0.64           H  
ATOM   1812 1HB  PRO A 123      19.680   9.371  10.473  1.00  0.64           H  
ATOM   1813 2HB  PRO A 123      17.978   9.350  10.978  1.00  0.64           H  
ATOM   1814 1HG  PRO A 123      20.027   7.047  10.977  1.00  0.64           H  
ATOM   1815 2HG  PRO A 123      18.923   7.512  12.278  1.00  0.64           H  
ATOM   1816 1HD  PRO A 123      18.341   5.495  10.468  1.00  0.64           H  
ATOM   1817 2HD  PRO A 123      17.049   6.478  11.268  1.00  0.64           H  
ATOM   1818  N   LEU A 124      20.341   8.868   7.809  1.00  0.66           N  
ATOM   1819  CA  LEU A 124      21.515   8.392   7.103  1.00  0.66           C  
ATOM   1820  C   LEU A 124      22.577   7.910   8.084  1.00  0.66           C  
ATOM   1821  O   LEU A 124      23.155   8.684   8.865  1.00  0.66           O  
ATOM   1822  CB  LEU A 124      22.053   9.464   6.172  1.00  0.66           C  
ATOM   1823  CG  LEU A 124      21.203   9.744   4.978  1.00  0.66           C  
ATOM   1824  CD1 LEU A 124      21.751  10.888   4.211  1.00  0.66           C  
ATOM   1825  CD2 LEU A 124      21.181   8.470   4.084  1.00  0.66           C  
ATOM   1826  H   LEU A 124      20.206   9.849   8.011  1.00  0.66           H  
ATOM   1827  HA  LEU A 124      21.224   7.548   6.483  1.00  0.66           H  
ATOM   1828 1HB  LEU A 124      22.172  10.391   6.730  1.00  0.66           H  
ATOM   1829 2HB  LEU A 124      23.030   9.147   5.815  1.00  0.66           H  
ATOM   1830  HG  LEU A 124      20.213  10.011   5.302  1.00  0.66           H  
ATOM   1831 1HD1 LEU A 124      21.118  11.061   3.352  1.00  0.66           H  
ATOM   1832 2HD1 LEU A 124      21.764  11.771   4.845  1.00  0.66           H  
ATOM   1833 3HD1 LEU A 124      22.757  10.654   3.879  1.00  0.66           H  
ATOM   1834 1HD2 LEU A 124      20.572   8.646   3.197  1.00  0.66           H  
ATOM   1835 2HD2 LEU A 124      22.198   8.228   3.774  1.00  0.66           H  
ATOM   1836 3HD2 LEU A 124      20.767   7.633   4.645  1.00  0.66           H  
ATOM   1837  N   LEU A 125      22.822   6.612   8.015  1.00  0.68           N  
ATOM   1838  CA  LEU A 125      23.693   5.937   8.943  1.00  0.68           C  
ATOM   1839  C   LEU A 125      25.117   6.380   8.793  1.00  0.68           C  
ATOM   1840  O   LEU A 125      25.586   6.676   7.692  1.00  0.68           O  
ATOM   1841  CB  LEU A 125      23.648   4.418   8.755  1.00  0.68           C  
ATOM   1842  CG  LEU A 125      22.287   3.732   9.004  1.00  0.68           C  
ATOM   1843  CD1 LEU A 125      22.429   2.228   8.717  1.00  0.68           C  
ATOM   1844  CD2 LEU A 125      21.819   4.001  10.415  1.00  0.68           C  
ATOM   1845  H   LEU A 125      22.316   6.061   7.338  1.00  0.68           H  
ATOM   1846  HA  LEU A 125      23.362   6.176   9.953  1.00  0.68           H  
ATOM   1847 1HB  LEU A 125      23.972   4.178   7.751  1.00  0.68           H  
ATOM   1848 2HB  LEU A 125      24.361   3.976   9.453  1.00  0.68           H  
ATOM   1849  HG  LEU A 125      21.554   4.141   8.324  1.00  0.68           H  
ATOM   1850 1HD1 LEU A 125      21.478   1.754   8.868  1.00  0.68           H  
ATOM   1851 2HD1 LEU A 125      22.753   2.070   7.695  1.00  0.68           H  
ATOM   1852 3HD1 LEU A 125      23.163   1.794   9.394  1.00  0.68           H  
ATOM   1853 1HD2 LEU A 125      20.866   3.541  10.570  1.00  0.68           H  
ATOM   1854 2HD2 LEU A 125      22.541   3.600  11.130  1.00  0.68           H  
ATOM   1855 3HD2 LEU A 125      21.725   5.081  10.567  1.00  0.68           H  
ATOM   1856  N   ALA A 126      25.787   6.405   9.928  1.00  0.71           N  
ATOM   1857  CA  ALA A 126      27.195   6.751  10.102  1.00  0.71           C  
ATOM   1858  C   ALA A 126      27.536   8.211   9.773  1.00  0.71           C  
ATOM   1859  O   ALA A 126      28.718   8.559   9.638  1.00  0.71           O  
ATOM   1860  CB  ALA A 126      28.056   5.854   9.240  1.00  0.71           C  
ATOM   1861  H   ALA A 126      25.246   6.155  10.769  1.00  0.71           H  
ATOM   1862  HA  ALA A 126      27.432   6.566  11.147  1.00  0.71           H  
ATOM   1863 1HB  ALA A 126      29.095   6.067   9.441  1.00  0.71           H  
ATOM   1864 2HB  ALA A 126      27.851   4.822   9.489  1.00  0.71           H  
ATOM   1865 3HB  ALA A 126      27.850   6.029   8.199  1.00  0.71           H  
ATOM   1866  N   THR A 127      26.527   9.073   9.726  1.00  0.74           N  
ATOM   1867  CA  THR A 127      26.735  10.498   9.513  1.00  0.74           C  
ATOM   1868  C   THR A 127      26.843  11.228  10.844  1.00  0.74           C  
ATOM   1869  O   THR A 127      26.743  10.614  11.913  1.00  0.74           O  
ATOM   1870  CB  THR A 127      25.600  11.097   8.675  1.00  0.74           C  
ATOM   1871  OG1 THR A 127      24.356  11.017   9.394  1.00  0.74           O  
ATOM   1872  CG2 THR A 127      25.491  10.337   7.391  1.00  0.74           C  
ATOM   1873  H   THR A 127      25.560   8.735   9.790  1.00  0.74           H  
ATOM   1874  HA  THR A 127      27.669  10.639   8.970  1.00  0.74           H  
ATOM   1875  HB  THR A 127      25.816  12.139   8.458  1.00  0.74           H  
ATOM   1876  HG1 THR A 127      24.045  10.082   9.417  1.00  0.74           H  
ATOM   1877 1HG2 THR A 127      24.686  10.762   6.812  1.00  0.74           H  
ATOM   1878 2HG2 THR A 127      26.435  10.412   6.845  1.00  0.74           H  
ATOM   1879 3HG2 THR A 127      25.277   9.295   7.594  1.00  0.74           H  
ATOM   1880  N   GLY A 128      27.091  12.534  10.795  1.00  0.76           N  
ATOM   1881  CA  GLY A 128      27.115  13.311  12.025  1.00  0.76           C  
ATOM   1882  C   GLY A 128      28.228  12.898  12.965  1.00  0.76           C  
ATOM   1883  O   GLY A 128      29.411  13.048  12.655  1.00  0.76           O  
ATOM   1884  H   GLY A 128      27.213  12.989   9.902  1.00  0.76           H  
ATOM   1885 1HA  GLY A 128      27.223  14.367  11.778  1.00  0.76           H  
ATOM   1886 2HA  GLY A 128      26.156  13.207  12.533  1.00  0.76           H  
ATOM   1887  N   HIS A 129      27.836  12.341  14.101  1.00  0.77           N  
ATOM   1888  CA  HIS A 129      28.743  11.908  15.156  1.00  0.77           C  
ATOM   1889  C   HIS A 129      29.746  10.849  14.712  1.00  0.77           C  
ATOM   1890  O   HIS A 129      30.761  10.659  15.376  1.00  0.77           O  
ATOM   1891  CB  HIS A 129      27.934  11.359  16.331  1.00  0.77           C  
ATOM   1892  CG  HIS A 129      27.153  12.418  17.056  1.00  0.77           C  
ATOM   1893  ND1 HIS A 129      25.947  12.904  16.587  1.00  0.77           N  
ATOM   1894  CD2 HIS A 129      27.408  13.089  18.204  1.00  0.77           C  
ATOM   1895  CE1 HIS A 129      25.494  13.826  17.419  1.00  0.77           C  
ATOM   1896  NE2 HIS A 129      26.363  13.958  18.407  1.00  0.77           N  
ATOM   1897  H   HIS A 129      26.843  12.224  14.247  1.00  0.77           H  
ATOM   1898  HA  HIS A 129      29.313  12.767  15.509  1.00  0.77           H  
ATOM   1899 1HB  HIS A 129      27.237  10.600  15.970  1.00  0.77           H  
ATOM   1900 2HB  HIS A 129      28.604  10.876  17.041  1.00  0.77           H  
ATOM   1901  HD2 HIS A 129      28.279  12.965  18.847  1.00  0.77           H  
ATOM   1902  HE1 HIS A 129      24.563  14.384  17.310  1.00  0.77           H  
ATOM   1903  HE2 HIS A 129      26.278  14.594  19.188  1.00  0.77           H  
ATOM   1904  N   TYR A 130      29.452  10.147  13.620  1.00  0.77           N  
ATOM   1905  CA  TYR A 130      30.351   9.117  13.106  1.00  0.77           C  
ATOM   1906  C   TYR A 130      31.269   9.619  11.973  1.00  0.77           C  
ATOM   1907  O   TYR A 130      32.070   8.858  11.417  1.00  0.77           O  
ATOM   1908  CB  TYR A 130      29.512   7.976  12.628  1.00  0.77           C  
ATOM   1909  CG  TYR A 130      28.812   7.204  13.675  1.00  0.77           C  
ATOM   1910  CD1 TYR A 130      27.631   7.708  14.175  1.00  0.77           C  
ATOM   1911  CD2 TYR A 130      29.297   5.973  14.107  1.00  0.77           C  
ATOM   1912  CE1 TYR A 130      26.940   7.011  15.127  1.00  0.77           C  
ATOM   1913  CE2 TYR A 130      28.591   5.260  15.062  1.00  0.77           C  
ATOM   1914  CZ  TYR A 130      27.417   5.787  15.574  1.00  0.77           C  
ATOM   1915  OH  TYR A 130      26.695   5.118  16.516  1.00  0.77           O  
ATOM   1916  H   TYR A 130      28.579  10.344  13.122  1.00  0.77           H  
ATOM   1917  HA  TYR A 130      30.990   8.776  13.921  1.00  0.77           H  
ATOM   1918 1HB  TYR A 130      28.758   8.414  12.047  1.00  0.77           H  
ATOM   1919 2HB  TYR A 130      30.082   7.310  12.001  1.00  0.77           H  
ATOM   1920  HD1 TYR A 130      27.252   8.670  13.813  1.00  0.77           H  
ATOM   1921  HD2 TYR A 130      30.223   5.568  13.693  1.00  0.77           H  
ATOM   1922  HE1 TYR A 130      26.010   7.415  15.526  1.00  0.77           H  
ATOM   1923  HE2 TYR A 130      28.959   4.291  15.408  1.00  0.77           H  
ATOM   1924  HH  TYR A 130      26.876   4.154  16.467  1.00  0.77           H  
ATOM   1925  N   GLY A 131      31.137  10.891  11.604  1.00  0.76           N  
ATOM   1926  CA  GLY A 131      32.029  11.515  10.632  1.00  0.76           C  
ATOM   1927  C   GLY A 131      31.809  11.307   9.121  1.00  0.76           C  
ATOM   1928  O   GLY A 131      32.565  11.884   8.338  1.00  0.76           O  
ATOM   1929  H   GLY A 131      30.444  11.488  12.056  1.00  0.76           H  
ATOM   1930 1HA  GLY A 131      32.004  12.589  10.822  1.00  0.76           H  
ATOM   1931 2HA  GLY A 131      33.044  11.211  10.874  1.00  0.76           H  
ATOM   1932  N   HIS A 132      30.818  10.532   8.665  1.00  0.75           N  
ATOM   1933  CA  HIS A 132      30.702  10.375   7.212  1.00  0.75           C  
ATOM   1934  C   HIS A 132      29.900  11.469   6.572  1.00  0.75           C  
ATOM   1935  O   HIS A 132      29.011  12.062   7.185  1.00  0.75           O  
ATOM   1936  CB  HIS A 132      30.074   9.047   6.779  1.00  0.75           C  
ATOM   1937  CG  HIS A 132      30.912   7.865   6.963  1.00  0.75           C  
ATOM   1938  ND1 HIS A 132      31.084   7.266   8.168  1.00  0.75           N  
ATOM   1939  CD2 HIS A 132      31.639   7.156   6.073  1.00  0.75           C  
ATOM   1940  CE1 HIS A 132      31.889   6.236   8.033  1.00  0.75           C  
ATOM   1941  NE2 HIS A 132      32.242   6.136   6.762  1.00  0.75           N  
ATOM   1942  H   HIS A 132      30.172  10.029   9.276  1.00  0.75           H  
ATOM   1943  HA  HIS A 132      31.694  10.413   6.767  1.00  0.75           H  
ATOM   1944 1HB  HIS A 132      29.136   8.895   7.290  1.00  0.75           H  
ATOM   1945 2HB  HIS A 132      29.834   9.108   5.714  1.00  0.75           H  
ATOM   1946  HD1 HIS A 132      30.690   7.588   9.049  1.00  0.75           H  
ATOM   1947  HD2 HIS A 132      31.797   7.268   4.995  1.00  0.75           H  
ATOM   1948  HE1 HIS A 132      32.159   5.652   8.896  1.00  0.75           H  
ATOM   1949  N   ASP A 133      30.225  11.720   5.315  1.00  0.74           N  
ATOM   1950  CA  ASP A 133      29.482  12.628   4.473  1.00  0.74           C  
ATOM   1951  C   ASP A 133      28.166  11.940   4.120  1.00  0.74           C  
ATOM   1952  O   ASP A 133      28.195  10.834   3.583  1.00  0.74           O  
ATOM   1953  CB  ASP A 133      30.271  12.982   3.210  1.00  0.74           C  
ATOM   1954  CG  ASP A 133      29.590  14.050   2.286  1.00  0.74           C  
ATOM   1955  OD1 ASP A 133      28.380  14.005   2.070  1.00  0.74           O  
ATOM   1956  OD2 ASP A 133      30.305  14.896   1.805  1.00  0.74           O  
ATOM   1957  H   ASP A 133      31.008  11.215   4.907  1.00  0.74           H  
ATOM   1958  HA  ASP A 133      29.333  13.549   5.021  1.00  0.74           H  
ATOM   1959 1HB  ASP A 133      31.256  13.353   3.497  1.00  0.74           H  
ATOM   1960 2HB  ASP A 133      30.437  12.077   2.629  1.00  0.74           H  
ATOM   1961  N   PRO A 134      27.002  12.507   4.442  1.00  0.74           N  
ATOM   1962  CA  PRO A 134      25.698  11.967   4.135  1.00  0.74           C  
ATOM   1963  C   PRO A 134      25.561  11.513   2.698  1.00  0.74           C  
ATOM   1964  O   PRO A 134      24.825  10.568   2.415  1.00  0.74           O  
ATOM   1965  CB  PRO A 134      24.806  13.157   4.412  1.00  0.74           C  
ATOM   1966  CG  PRO A 134      25.519  13.920   5.495  1.00  0.74           C  
ATOM   1967  CD  PRO A 134      26.963  13.791   5.166  1.00  0.74           C  
ATOM   1968  HA  PRO A 134      25.481  11.132   4.799  1.00  0.74           H  
ATOM   1969 1HB  PRO A 134      24.699  13.738   3.506  1.00  0.74           H  
ATOM   1970 2HB  PRO A 134      23.823  12.817   4.702  1.00  0.74           H  
ATOM   1971 1HG  PRO A 134      25.203  14.966   5.503  1.00  0.74           H  
ATOM   1972 2HG  PRO A 134      25.264  13.507   6.478  1.00  0.74           H  
ATOM   1973 1HD  PRO A 134      27.300  14.618   4.516  1.00  0.74           H  
ATOM   1974 2HD  PRO A 134      27.509  13.736   6.115  1.00  0.74           H  
ATOM   1975  N   LEU A 135      26.261  12.155   1.765  1.00  0.74           N  
ATOM   1976  CA  LEU A 135      26.116  11.714   0.396  1.00  0.74           C  
ATOM   1977  C   LEU A 135      26.702  10.314   0.256  1.00  0.74           C  
ATOM   1978  O   LEU A 135      26.160   9.501  -0.487  1.00  0.74           O  
ATOM   1979  CB  LEU A 135      26.770  12.676  -0.587  1.00  0.74           C  
ATOM   1980  CG  LEU A 135      26.523  12.337  -2.066  1.00  0.74           C  
ATOM   1981  CD1 LEU A 135      24.987  12.335  -2.344  1.00  0.74           C  
ATOM   1982  CD2 LEU A 135      27.235  13.358  -2.929  1.00  0.74           C  
ATOM   1983  H   LEU A 135      26.911  12.919   1.986  1.00  0.74           H  
ATOM   1984  HA  LEU A 135      25.057  11.660   0.158  1.00  0.74           H  
ATOM   1985 1HB  LEU A 135      26.396  13.680  -0.395  1.00  0.74           H  
ATOM   1986 2HB  LEU A 135      27.849  12.675  -0.408  1.00  0.74           H  
ATOM   1987  HG  LEU A 135      26.912  11.339  -2.286  1.00  0.74           H  
ATOM   1988 1HD1 LEU A 135      24.808  12.095  -3.391  1.00  0.74           H  
ATOM   1989 2HD1 LEU A 135      24.498  11.591  -1.713  1.00  0.74           H  
ATOM   1990 3HD1 LEU A 135      24.576  13.317  -2.125  1.00  0.74           H  
ATOM   1991 1HD2 LEU A 135      27.072  13.124  -3.981  1.00  0.74           H  
ATOM   1992 2HD2 LEU A 135      26.847  14.352  -2.708  1.00  0.74           H  
ATOM   1993 3HD2 LEU A 135      28.303  13.329  -2.711  1.00  0.74           H  
ATOM   1994  N   GLU A 136      27.836  10.042   0.931  1.00  0.74           N  
ATOM   1995  CA  GLU A 136      28.482   8.729   0.859  1.00  0.74           C  
ATOM   1996  C   GLU A 136      27.579   7.699   1.520  1.00  0.74           C  
ATOM   1997  O   GLU A 136      27.403   6.580   1.034  1.00  0.74           O  
ATOM   1998  CB  GLU A 136      29.838   8.741   1.595  1.00  0.74           C  
ATOM   1999  CG  GLU A 136      30.938   9.569   0.948  1.00  0.74           C  
ATOM   2000  CD  GLU A 136      32.163   9.720   1.850  1.00  0.74           C  
ATOM   2001  OE1 GLU A 136      32.022   9.544   3.047  1.00  0.74           O  
ATOM   2002  OE2 GLU A 136      33.223  10.002   1.343  1.00  0.74           O  
ATOM   2003  H   GLU A 136      28.209  10.738   1.569  1.00  0.74           H  
ATOM   2004  HA  GLU A 136      28.629   8.457  -0.187  1.00  0.74           H  
ATOM   2005 1HB  GLU A 136      29.701   9.110   2.607  1.00  0.74           H  
ATOM   2006 2HB  GLU A 136      30.205   7.718   1.679  1.00  0.74           H  
ATOM   2007 1HG  GLU A 136      31.238   9.092   0.016  1.00  0.74           H  
ATOM   2008 2HG  GLU A 136      30.537  10.555   0.709  1.00  0.74           H  
ATOM   2009  N   ALA A 137      26.966   8.089   2.640  1.00  0.74           N  
ATOM   2010  CA  ALA A 137      26.075   7.157   3.326  1.00  0.74           C  
ATOM   2011  C   ALA A 137      24.911   6.799   2.414  1.00  0.74           C  
ATOM   2012  O   ALA A 137      24.511   5.632   2.325  1.00  0.74           O  
ATOM   2013  CB  ALA A 137      25.594   7.750   4.639  1.00  0.74           C  
ATOM   2014  H   ALA A 137      27.154   9.028   3.001  1.00  0.74           H  
ATOM   2015  HA  ALA A 137      26.612   6.243   3.526  1.00  0.74           H  
ATOM   2016 1HB  ALA A 137      24.944   7.042   5.148  1.00  0.74           H  
ATOM   2017 2HB  ALA A 137      26.452   7.974   5.278  1.00  0.74           H  
ATOM   2018 3HB  ALA A 137      25.044   8.665   4.437  1.00  0.74           H  
ATOM   2019  N   LEU A 138      24.404   7.798   1.699  1.00  0.75           N  
ATOM   2020  CA  LEU A 138      23.302   7.607   0.786  1.00  0.75           C  
ATOM   2021  C   LEU A 138      23.736   6.757  -0.409  1.00  0.75           C  
ATOM   2022  O   LEU A 138      23.006   5.860  -0.820  1.00  0.75           O  
ATOM   2023  CB  LEU A 138      22.731   8.935   0.335  1.00  0.75           C  
ATOM   2024  CG  LEU A 138      21.406   8.828  -0.382  1.00  0.75           C  
ATOM   2025  CD1 LEU A 138      20.689  10.152  -0.196  1.00  0.75           C  
ATOM   2026  CD2 LEU A 138      21.642   8.431  -1.850  1.00  0.75           C  
ATOM   2027  H   LEU A 138      24.769   8.742   1.822  1.00  0.75           H  
ATOM   2028  HA  LEU A 138      22.514   7.074   1.316  1.00  0.75           H  
ATOM   2029 1HB  LEU A 138      22.604   9.579   1.206  1.00  0.75           H  
ATOM   2030 2HB  LEU A 138      23.447   9.411  -0.339  1.00  0.75           H  
ATOM   2031  HG  LEU A 138      20.789   8.058   0.084  1.00  0.75           H  
ATOM   2032 1HD1 LEU A 138      19.724  10.112  -0.684  1.00  0.75           H  
ATOM   2033 2HD1 LEU A 138      20.553  10.339   0.870  1.00  0.75           H  
ATOM   2034 3HD1 LEU A 138      21.280  10.947  -0.616  1.00  0.75           H  
ATOM   2035 1HD2 LEU A 138      20.687   8.354  -2.373  1.00  0.75           H  
ATOM   2036 2HD2 LEU A 138      22.263   9.171  -2.332  1.00  0.75           H  
ATOM   2037 3HD2 LEU A 138      22.149   7.470  -1.887  1.00  0.75           H  
ATOM   2038  N   GLU A 139      24.904   7.053  -1.001  1.00  0.75           N  
ATOM   2039  CA  GLU A 139      25.388   6.270  -2.138  1.00  0.75           C  
ATOM   2040  C   GLU A 139      25.465   4.790  -1.785  1.00  0.75           C  
ATOM   2041  O   GLU A 139      25.009   3.938  -2.553  1.00  0.75           O  
ATOM   2042  CB  GLU A 139      26.782   6.743  -2.589  1.00  0.75           C  
ATOM   2043  CG  GLU A 139      27.356   5.944  -3.778  1.00  0.75           C  
ATOM   2044  CD  GLU A 139      28.739   6.405  -4.246  1.00  0.75           C  
ATOM   2045  OE1 GLU A 139      29.249   7.366  -3.728  1.00  0.75           O  
ATOM   2046  OE2 GLU A 139      29.287   5.761  -5.126  1.00  0.75           O  
ATOM   2047  H   GLU A 139      25.465   7.828  -0.657  1.00  0.75           H  
ATOM   2048  HA  GLU A 139      24.689   6.393  -2.965  1.00  0.75           H  
ATOM   2049 1HB  GLU A 139      26.738   7.797  -2.865  1.00  0.75           H  
ATOM   2050 2HB  GLU A 139      27.479   6.655  -1.754  1.00  0.75           H  
ATOM   2051 1HG  GLU A 139      27.423   4.902  -3.473  1.00  0.75           H  
ATOM   2052 2HG  GLU A 139      26.656   6.004  -4.609  1.00  0.75           H  
ATOM   2053  N   VAL A 140      25.992   4.481  -0.600  1.00  0.75           N  
ATOM   2054  CA  VAL A 140      26.088   3.094  -0.188  1.00  0.75           C  
ATOM   2055  C   VAL A 140      24.696   2.478  -0.060  1.00  0.75           C  
ATOM   2056  O   VAL A 140      24.460   1.375  -0.556  1.00  0.75           O  
ATOM   2057  CB  VAL A 140      26.865   2.969   1.116  1.00  0.75           C  
ATOM   2058  CG1 VAL A 140      26.758   1.625   1.579  1.00  0.75           C  
ATOM   2059  CG2 VAL A 140      28.317   3.297   0.888  1.00  0.75           C  
ATOM   2060  H   VAL A 140      26.359   5.222   0.002  1.00  0.75           H  
ATOM   2061  HA  VAL A 140      26.638   2.550  -0.953  1.00  0.75           H  
ATOM   2062  HB  VAL A 140      26.440   3.641   1.869  1.00  0.75           H  
ATOM   2063 1HG1 VAL A 140      27.317   1.548   2.495  1.00  0.75           H  
ATOM   2064 2HG1 VAL A 140      25.717   1.367   1.749  1.00  0.75           H  
ATOM   2065 3HG1 VAL A 140      27.164   0.971   0.837  1.00  0.75           H  
ATOM   2066 1HG2 VAL A 140      28.861   3.185   1.819  1.00  0.75           H  
ATOM   2067 2HG2 VAL A 140      28.732   2.616   0.145  1.00  0.75           H  
ATOM   2068 3HG2 VAL A 140      28.408   4.322   0.532  1.00  0.75           H  
ATOM   2069  N   LEU A 141      23.762   3.195   0.549  1.00  0.76           N  
ATOM   2070  CA  LEU A 141      22.379   2.742   0.653  1.00  0.76           C  
ATOM   2071  C   LEU A 141      21.768   2.430  -0.709  1.00  0.76           C  
ATOM   2072  O   LEU A 141      21.258   1.329  -0.951  1.00  0.76           O  
ATOM   2073  CB  LEU A 141      21.595   3.858   1.342  1.00  0.76           C  
ATOM   2074  CG  LEU A 141      20.106   3.809   1.367  1.00  0.76           C  
ATOM   2075  CD1 LEU A 141      19.599   2.635   2.019  1.00  0.76           C  
ATOM   2076  CD2 LEU A 141      19.676   5.023   2.076  1.00  0.76           C  
ATOM   2077  H   LEU A 141      24.012   4.093   0.970  1.00  0.76           H  
ATOM   2078  HA  LEU A 141      22.356   1.845   1.270  1.00  0.76           H  
ATOM   2079 1HB  LEU A 141      21.927   3.907   2.365  1.00  0.76           H  
ATOM   2080 2HB  LEU A 141      21.851   4.781   0.895  1.00  0.76           H  
ATOM   2081  HG  LEU A 141      19.722   3.804   0.357  1.00  0.76           H  
ATOM   2082 1HD1 LEU A 141      18.517   2.651   2.006  1.00  0.76           H  
ATOM   2083 2HD1 LEU A 141      19.956   1.803   1.480  1.00  0.76           H  
ATOM   2084 3HD1 LEU A 141      19.931   2.593   2.993  1.00  0.76           H  
ATOM   2085 1HD2 LEU A 141      18.619   5.033   2.123  1.00  0.76           H  
ATOM   2086 2HD2 LEU A 141      20.076   5.014   3.073  1.00  0.76           H  
ATOM   2087 3HD2 LEU A 141      20.040   5.906   1.549  1.00  0.76           H  
ATOM   2088  N   LEU A 142      21.903   3.375  -1.625  1.00  0.75           N  
ATOM   2089  CA  LEU A 142      21.405   3.271  -2.986  1.00  0.75           C  
ATOM   2090  C   LEU A 142      21.944   2.014  -3.689  1.00  0.75           C  
ATOM   2091  O   LEU A 142      21.226   1.371  -4.458  1.00  0.75           O  
ATOM   2092  CB  LEU A 142      21.829   4.540  -3.735  1.00  0.75           C  
ATOM   2093  CG  LEU A 142      21.370   4.754  -5.157  1.00  0.75           C  
ATOM   2094  CD1 LEU A 142      19.853   4.833  -5.209  1.00  0.75           C  
ATOM   2095  CD2 LEU A 142      21.996   6.062  -5.656  1.00  0.75           C  
ATOM   2096  H   LEU A 142      22.364   4.241  -1.353  1.00  0.75           H  
ATOM   2097  HA  LEU A 142      20.319   3.216  -2.953  1.00  0.75           H  
ATOM   2098 1HB  LEU A 142      21.494   5.395  -3.151  1.00  0.75           H  
ATOM   2099 2HB  LEU A 142      22.913   4.565  -3.754  1.00  0.75           H  
ATOM   2100  HG  LEU A 142      21.697   3.920  -5.780  1.00  0.75           H  
ATOM   2101 1HD1 LEU A 142      19.539   4.996  -6.240  1.00  0.75           H  
ATOM   2102 2HD1 LEU A 142      19.421   3.903  -4.839  1.00  0.75           H  
ATOM   2103 3HD1 LEU A 142      19.517   5.660  -4.599  1.00  0.75           H  
ATOM   2104 1HD2 LEU A 142      21.688   6.246  -6.687  1.00  0.75           H  
ATOM   2105 2HD2 LEU A 142      21.666   6.888  -5.023  1.00  0.75           H  
ATOM   2106 3HD2 LEU A 142      23.084   5.982  -5.609  1.00  0.75           H  
ATOM   2107  N   LYS A 143      23.220   1.686  -3.439  1.00  0.74           N  
ATOM   2108  CA  LYS A 143      23.879   0.530  -4.043  1.00  0.74           C  
ATOM   2109  C   LYS A 143      23.764  -0.811  -3.300  1.00  0.74           C  
ATOM   2110  O   LYS A 143      23.883  -1.864  -3.934  1.00  0.74           O  
ATOM   2111  CB  LYS A 143      25.353   0.862  -4.247  1.00  0.74           C  
ATOM   2112  CG  LYS A 143      25.546   1.927  -5.327  1.00  0.74           C  
ATOM   2113  CD  LYS A 143      26.991   2.323  -5.545  1.00  0.74           C  
ATOM   2114  CE  LYS A 143      27.089   3.291  -6.729  1.00  0.74           C  
ATOM   2115  NZ  LYS A 143      28.465   3.805  -6.945  1.00  0.74           N  
ATOM   2116  H   LYS A 143      23.768   2.291  -2.825  1.00  0.74           H  
ATOM   2117  HA  LYS A 143      23.432   0.385  -5.025  1.00  0.74           H  
ATOM   2118 1HB  LYS A 143      25.769   1.246  -3.309  1.00  0.74           H  
ATOM   2119 2HB  LYS A 143      25.905  -0.033  -4.522  1.00  0.74           H  
ATOM   2120 1HG  LYS A 143      25.130   1.566  -6.267  1.00  0.74           H  
ATOM   2121 2HG  LYS A 143      24.994   2.822  -5.029  1.00  0.74           H  
ATOM   2122 1HD  LYS A 143      27.374   2.813  -4.649  1.00  0.74           H  
ATOM   2123 2HD  LYS A 143      27.594   1.441  -5.746  1.00  0.74           H  
ATOM   2124 1HE  LYS A 143      26.773   2.758  -7.623  1.00  0.74           H  
ATOM   2125 2HE  LYS A 143      26.419   4.136  -6.564  1.00  0.74           H  
ATOM   2126 1HZ  LYS A 143      28.471   4.421  -7.740  1.00  0.74           H  
ATOM   2127 2HZ  LYS A 143      28.767   4.343  -6.124  1.00  0.74           H  
ATOM   2128 3HZ  LYS A 143      29.102   3.045  -7.106  1.00  0.74           H  
ATOM   2129  N   THR A 144      23.550  -0.798  -1.982  1.00  0.73           N  
ATOM   2130  CA  THR A 144      23.547  -2.054  -1.228  1.00  0.73           C  
ATOM   2131  C   THR A 144      22.194  -2.524  -0.684  1.00  0.73           C  
ATOM   2132  O   THR A 144      22.036  -3.715  -0.391  1.00  0.73           O  
ATOM   2133  CB  THR A 144      24.527  -1.959  -0.045  1.00  0.73           C  
ATOM   2134  OG1 THR A 144      24.135  -0.900   0.822  1.00  0.73           O  
ATOM   2135  CG2 THR A 144      25.937  -1.693  -0.526  1.00  0.73           C  
ATOM   2136  H   THR A 144      23.466   0.090  -1.491  1.00  0.73           H  
ATOM   2137  HA  THR A 144      23.911  -2.836  -1.891  1.00  0.73           H  
ATOM   2138  HB  THR A 144      24.503  -2.886   0.501  1.00  0.73           H  
ATOM   2139  HG1 THR A 144      24.208  -0.054   0.331  1.00  0.73           H  
ATOM   2140 1HG2 THR A 144      26.594  -1.637   0.333  1.00  0.73           H  
ATOM   2141 2HG2 THR A 144      26.262  -2.498  -1.182  1.00  0.73           H  
ATOM   2142 3HG2 THR A 144      25.967  -0.746  -1.068  1.00  0.73           H  
ATOM   2143  N   VAL A 145      21.219  -1.631  -0.569  1.00  0.71           N  
ATOM   2144  CA  VAL A 145      19.934  -2.019  -0.010  1.00  0.71           C  
ATOM   2145  C   VAL A 145      18.917  -2.356  -1.092  1.00  0.71           C  
ATOM   2146  O   VAL A 145      18.787  -1.648  -2.093  1.00  0.71           O  
ATOM   2147  CB  VAL A 145      19.423  -0.950   0.938  1.00  0.71           C  
ATOM   2148  CG1 VAL A 145      18.107  -1.302   1.426  1.00  0.71           C  
ATOM   2149  CG2 VAL A 145      20.382  -0.868   2.110  1.00  0.71           C  
ATOM   2150  H   VAL A 145      21.370  -0.654  -0.820  1.00  0.71           H  
ATOM   2151  HA  VAL A 145      20.087  -2.908   0.593  1.00  0.71           H  
ATOM   2152  HB  VAL A 145      19.350  -0.007   0.416  1.00  0.71           H  
ATOM   2153 1HG1 VAL A 145      17.798  -0.561   2.087  1.00  0.71           H  
ATOM   2154 2HG1 VAL A 145      17.406  -1.366   0.592  1.00  0.71           H  
ATOM   2155 3HG1 VAL A 145      18.147  -2.249   1.951  1.00  0.71           H  
ATOM   2156 1HG2 VAL A 145      20.053  -0.125   2.828  1.00  0.71           H  
ATOM   2157 2HG2 VAL A 145      20.422  -1.842   2.597  1.00  0.71           H  
ATOM   2158 3HG2 VAL A 145      21.366  -0.606   1.732  1.00  0.71           H  
ATOM   2159  N   THR A 146      18.240  -3.487  -0.903  1.00  0.69           N  
ATOM   2160  CA  THR A 146      17.273  -3.999  -1.863  1.00  0.69           C  
ATOM   2161  C   THR A 146      15.818  -3.908  -1.388  1.00  0.69           C  
ATOM   2162  O   THR A 146      14.892  -4.051  -2.189  1.00  0.69           O  
ATOM   2163  CB  THR A 146      17.598  -5.461  -2.184  1.00  0.69           C  
ATOM   2164  OG1 THR A 146      17.473  -6.256  -1.002  1.00  0.69           O  
ATOM   2165  CG2 THR A 146      19.035  -5.559  -2.680  1.00  0.69           C  
ATOM   2166  H   THR A 146      18.407  -3.998  -0.049  1.00  0.69           H  
ATOM   2167  HA  THR A 146      17.360  -3.415  -2.779  1.00  0.69           H  
ATOM   2168  HB  THR A 146      16.914  -5.832  -2.946  1.00  0.69           H  
ATOM   2169  HG1 THR A 146      16.572  -6.187  -0.668  1.00  0.69           H  
ATOM   2170 1HG2 THR A 146      19.273  -6.596  -2.904  1.00  0.69           H  
ATOM   2171 2HG2 THR A 146      19.151  -4.955  -3.579  1.00  0.69           H  
ATOM   2172 3HG2 THR A 146      19.713  -5.191  -1.906  1.00  0.69           H  
ATOM   2173  N   ASN A 147      15.610  -3.715  -0.091  1.00  0.67           N  
ATOM   2174  CA  ASN A 147      14.251  -3.608   0.436  1.00  0.67           C  
ATOM   2175  C   ASN A 147      13.822  -2.177   0.276  1.00  0.67           C  
ATOM   2176  O   ASN A 147      14.601  -1.381  -0.219  1.00  0.67           O  
ATOM   2177  CB  ASN A 147      14.186  -3.925   1.887  1.00  0.67           C  
ATOM   2178  CG  ASN A 147      14.925  -2.908   2.633  1.00  0.67           C  
ATOM   2179  OD1 ASN A 147      15.371  -1.946   2.047  1.00  0.67           O  
ATOM   2180  ND2 ASN A 147      15.045  -3.068   3.877  1.00  0.67           N  
ATOM   2181  H   ASN A 147      16.400  -3.624   0.534  1.00  0.67           H  
ATOM   2182  HA  ASN A 147      13.572  -4.244  -0.135  1.00  0.67           H  
ATOM   2183 1HB  ASN A 147      13.155  -3.933   2.210  1.00  0.67           H  
ATOM   2184 2HB  ASN A 147      14.615  -4.908   2.087  1.00  0.67           H  
ATOM   2185 1HD2 ASN A 147      15.541  -2.405   4.425  1.00  0.67           H  
ATOM   2186 2HD2 ASN A 147      14.623  -3.876   4.301  1.00  0.67           H  
ATOM   2187  N   LYS A 148      12.633  -1.803   0.728  1.00  0.65           N  
ATOM   2188  CA  LYS A 148      12.259  -0.409   0.549  1.00  0.65           C  
ATOM   2189  C   LYS A 148      12.675   0.429   1.756  1.00  0.65           C  
ATOM   2190  O   LYS A 148      12.273   0.133   2.887  1.00  0.65           O  
ATOM   2191  CB  LYS A 148      10.765  -0.323   0.296  1.00  0.65           C  
ATOM   2192  CG  LYS A 148      10.325  -0.988  -1.009  1.00  0.65           C  
ATOM   2193  CD  LYS A 148       8.804  -1.022  -1.138  1.00  0.65           C  
ATOM   2194  CE  LYS A 148       8.363  -1.721  -2.422  1.00  0.65           C  
ATOM   2195  NZ  LYS A 148       8.531  -0.852  -3.611  1.00  0.65           N  
ATOM   2196  H   LYS A 148      11.991  -2.452   1.189  1.00  0.65           H  
ATOM   2197  HA  LYS A 148      12.781  -0.015  -0.322  1.00  0.65           H  
ATOM   2198 1HB  LYS A 148      10.214  -0.765   1.130  1.00  0.65           H  
ATOM   2199 2HB  LYS A 148      10.496   0.720   0.216  1.00  0.65           H  
ATOM   2200 1HG  LYS A 148      10.733  -0.428  -1.855  1.00  0.65           H  
ATOM   2201 2HG  LYS A 148      10.714  -2.005  -1.049  1.00  0.65           H  
ATOM   2202 1HD  LYS A 148       8.365  -1.527  -0.276  1.00  0.65           H  
ATOM   2203 2HD  LYS A 148       8.422  -0.009  -1.177  1.00  0.65           H  
ATOM   2204 1HE  LYS A 148       8.963  -2.618  -2.555  1.00  0.65           H  
ATOM   2205 2HE  LYS A 148       7.313  -2.002  -2.339  1.00  0.65           H  
ATOM   2206 1HZ  LYS A 148       8.229  -1.334  -4.437  1.00  0.65           H  
ATOM   2207 2HZ  LYS A 148       7.933  -0.020  -3.471  1.00  0.65           H  
ATOM   2208 3HZ  LYS A 148       9.498  -0.560  -3.725  1.00  0.65           H  
ATOM   2209  N   VAL A 149      13.452   1.485   1.501  1.00  0.64           N  
ATOM   2210  CA  VAL A 149      13.922   2.370   2.563  1.00  0.64           C  
ATOM   2211  C   VAL A 149      13.491   3.813   2.398  1.00  0.64           C  
ATOM   2212  O   VAL A 149      13.562   4.380   1.307  1.00  0.64           O  
ATOM   2213  CB  VAL A 149      15.456   2.350   2.688  1.00  0.64           C  
ATOM   2214  CG1 VAL A 149      15.929   3.340   3.759  1.00  0.64           C  
ATOM   2215  CG2 VAL A 149      15.873   1.049   3.078  1.00  0.64           C  
ATOM   2216  H   VAL A 149      13.774   1.646   0.546  1.00  0.64           H  
ATOM   2217  HA  VAL A 149      13.517   2.003   3.500  1.00  0.64           H  
ATOM   2218  HB  VAL A 149      15.912   2.624   1.735  1.00  0.64           H  
ATOM   2219 1HG1 VAL A 149      17.008   3.288   3.838  1.00  0.64           H  
ATOM   2220 2HG1 VAL A 149      15.643   4.346   3.486  1.00  0.64           H  
ATOM   2221 3HG1 VAL A 149      15.483   3.082   4.723  1.00  0.64           H  
ATOM   2222 1HG2 VAL A 149      16.944   1.052   3.182  1.00  0.64           H  
ATOM   2223 2HG2 VAL A 149      15.419   0.781   4.018  1.00  0.64           H  
ATOM   2224 3HG2 VAL A 149      15.568   0.369   2.316  1.00  0.64           H  
ATOM   2225  N   PHE A 150      13.032   4.384   3.493  1.00  0.64           N  
ATOM   2226  CA  PHE A 150      12.657   5.776   3.534  1.00  0.64           C  
ATOM   2227  C   PHE A 150      13.658   6.486   4.432  1.00  0.64           C  
ATOM   2228  O   PHE A 150      13.808   6.116   5.597  1.00  0.64           O  
ATOM   2229  CB  PHE A 150      11.252   5.914   4.098  1.00  0.64           C  
ATOM   2230  CG  PHE A 150      10.656   7.288   4.025  1.00  0.64           C  
ATOM   2231  CD1 PHE A 150       9.830   7.579   2.980  1.00  0.64           C  
ATOM   2232  CD2 PHE A 150      10.886   8.268   4.966  1.00  0.64           C  
ATOM   2233  CE1 PHE A 150       9.220   8.786   2.866  1.00  0.64           C  
ATOM   2234  CE2 PHE A 150      10.272   9.486   4.864  1.00  0.64           C  
ATOM   2235  CZ  PHE A 150       9.425   9.729   3.799  1.00  0.64           C  
ATOM   2236  H   PHE A 150      12.948   3.817   4.336  1.00  0.64           H  
ATOM   2237  HA  PHE A 150      12.710   6.205   2.535  1.00  0.64           H  
ATOM   2238 1HB  PHE A 150      10.608   5.242   3.565  1.00  0.64           H  
ATOM   2239 2HB  PHE A 150      11.249   5.598   5.140  1.00  0.64           H  
ATOM   2240  HD1 PHE A 150       9.667   6.824   2.232  1.00  0.64           H  
ATOM   2241  HD2 PHE A 150      11.546   8.078   5.777  1.00  0.64           H  
ATOM   2242  HE1 PHE A 150       8.554   9.001   2.020  1.00  0.64           H  
ATOM   2243  HE2 PHE A 150      10.451  10.254   5.615  1.00  0.64           H  
ATOM   2244  HZ  PHE A 150       8.924  10.673   3.689  1.00  0.64           H  
ATOM   2245  N   ILE A 151      14.416   7.413   3.875  1.00  0.65           N  
ATOM   2246  CA  ILE A 151      15.403   8.125   4.657  1.00  0.65           C  
ATOM   2247  C   ILE A 151      14.910   9.456   5.172  1.00  0.65           C  
ATOM   2248  O   ILE A 151      14.397  10.280   4.411  1.00  0.65           O  
ATOM   2249  CB  ILE A 151      16.707   8.329   3.906  1.00  0.65           C  
ATOM   2250  CG1 ILE A 151      17.302   7.044   3.556  1.00  0.65           C  
ATOM   2251  CG2 ILE A 151      17.637   9.125   4.722  1.00  0.65           C  
ATOM   2252  CD1 ILE A 151      17.624   6.211   4.777  1.00  0.65           C  
ATOM   2253  H   ILE A 151      14.291   7.646   2.896  1.00  0.65           H  
ATOM   2254  HA  ILE A 151      15.638   7.503   5.493  1.00  0.65           H  
ATOM   2255  HB  ILE A 151      16.500   8.860   2.977  1.00  0.65           H  
ATOM   2256 1HG1 ILE A 151      16.610   6.494   2.935  1.00  0.65           H  
ATOM   2257 2HG1 ILE A 151      18.212   7.226   2.999  1.00  0.65           H  
ATOM   2258 1HG2 ILE A 151      18.513   9.268   4.145  1.00  0.65           H  
ATOM   2259 2HG2 ILE A 151      17.200  10.077   4.954  1.00  0.65           H  
ATOM   2260 3HG2 ILE A 151      17.869   8.599   5.651  1.00  0.65           H  
ATOM   2261 1HD1 ILE A 151      18.063   5.270   4.491  1.00  0.65           H  
ATOM   2262 2HD1 ILE A 151      18.324   6.752   5.417  1.00  0.65           H  
ATOM   2263 3HD1 ILE A 151      16.705   6.029   5.327  1.00  0.65           H  
ATOM   2264  N   ALA A 152      15.061   9.649   6.472  1.00  0.67           N  
ATOM   2265  CA  ALA A 152      14.635  10.868   7.125  1.00  0.67           C  
ATOM   2266  C   ALA A 152      15.821  11.727   7.526  1.00  0.67           C  
ATOM   2267  O   ALA A 152      16.705  11.290   8.265  1.00  0.67           O  
ATOM   2268  CB  ALA A 152      13.817  10.535   8.346  1.00  0.67           C  
ATOM   2269  H   ALA A 152      15.497   8.906   7.012  1.00  0.67           H  
ATOM   2270  HA  ALA A 152      14.025  11.438   6.427  1.00  0.67           H  
ATOM   2271 1HB  ALA A 152      13.483  11.460   8.820  1.00  0.67           H  
ATOM   2272 2HB  ALA A 152      12.955   9.948   8.052  1.00  0.67           H  
ATOM   2273 3HB  ALA A 152      14.427   9.966   9.044  1.00  0.67           H  
ATOM   2274  N   ILE A 153      15.825  12.957   7.051  1.00  0.69           N  
ATOM   2275  CA  ILE A 153      16.870  13.901   7.399  1.00  0.69           C  
ATOM   2276  C   ILE A 153      16.278  15.074   8.155  1.00  0.69           C  
ATOM   2277  O   ILE A 153      15.454  15.798   7.628  1.00  0.69           O  
ATOM   2278  CB  ILE A 153      17.596  14.401   6.140  1.00  0.69           C  
ATOM   2279  CG1 ILE A 153      18.238  13.265   5.395  1.00  0.69           C  
ATOM   2280  CG2 ILE A 153      18.565  15.458   6.472  1.00  0.69           C  
ATOM   2281  CD1 ILE A 153      17.403  12.786   4.288  1.00  0.69           C  
ATOM   2282  H   ILE A 153      15.077  13.238   6.418  1.00  0.69           H  
ATOM   2283  HA  ILE A 153      17.592  13.408   8.043  1.00  0.69           H  
ATOM   2284  HB  ILE A 153      16.854  14.825   5.460  1.00  0.69           H  
ATOM   2285 1HG1 ILE A 153      19.194  13.599   4.988  1.00  0.69           H  
ATOM   2286 2HG1 ILE A 153      18.421  12.435   6.079  1.00  0.69           H  
ATOM   2287 1HG2 ILE A 153      19.031  15.811   5.557  1.00  0.69           H  
ATOM   2288 2HG2 ILE A 153      18.048  16.272   6.945  1.00  0.69           H  
ATOM   2289 3HG2 ILE A 153      19.312  15.058   7.145  1.00  0.69           H  
ATOM   2290 1HD1 ILE A 153      17.926  11.978   3.784  1.00  0.69           H  
ATOM   2291 2HD1 ILE A 153      16.441  12.429   4.663  1.00  0.69           H  
ATOM   2292 3HD1 ILE A 153      17.237  13.603   3.597  1.00  0.69           H  
ATOM   2293  N   GLU A 154      16.696  15.279   9.390  1.00  0.71           N  
ATOM   2294  CA  GLU A 154      16.139  16.382  10.172  1.00  0.71           C  
ATOM   2295  C   GLU A 154      16.408  17.765   9.552  1.00  0.71           C  
ATOM   2296  O   GLU A 154      15.567  18.663   9.601  1.00  0.71           O  
ATOM   2297  CB  GLU A 154      16.696  16.335  11.593  1.00  0.71           C  
ATOM   2298  CG  GLU A 154      16.151  17.412  12.527  1.00  0.71           C  
ATOM   2299  CD  GLU A 154      16.676  17.298  13.945  1.00  0.71           C  
ATOM   2300  OE1 GLU A 154      17.437  16.398  14.211  1.00  0.71           O  
ATOM   2301  OE2 GLU A 154      16.318  18.121  14.757  1.00  0.71           O  
ATOM   2302  H   GLU A 154      17.378  14.656   9.798  1.00  0.71           H  
ATOM   2303  HA  GLU A 154      15.059  16.243  10.225  1.00  0.71           H  
ATOM   2304 1HB  GLU A 154      16.472  15.364  12.038  1.00  0.71           H  
ATOM   2305 2HB  GLU A 154      17.780  16.440  11.562  1.00  0.71           H  
ATOM   2306 1HG  GLU A 154      16.422  18.390  12.127  1.00  0.71           H  
ATOM   2307 2HG  GLU A 154      15.062  17.344  12.540  1.00  0.71           H  
ATOM   2308  N   ASP A 155      17.616  17.931   9.013  1.00  0.73           N  
ATOM   2309  CA  ASP A 155      18.106  19.190   8.451  1.00  0.73           C  
ATOM   2310  C   ASP A 155      17.739  19.425   6.984  1.00  0.73           C  
ATOM   2311  O   ASP A 155      18.252  18.747   6.084  1.00  0.73           O  
ATOM   2312  CB  ASP A 155      19.624  19.271   8.575  1.00  0.73           C  
ATOM   2313  CG  ASP A 155      20.222  20.647   8.134  1.00  0.73           C  
ATOM   2314  OD1 ASP A 155      19.480  21.490   7.643  1.00  0.73           O  
ATOM   2315  OD2 ASP A 155      21.410  20.813   8.266  1.00  0.73           O  
ATOM   2316  H   ASP A 155      18.229  17.132   9.009  1.00  0.73           H  
ATOM   2317  HA  ASP A 155      17.671  20.001   9.036  1.00  0.73           H  
ATOM   2318 1HB  ASP A 155      19.909  19.088   9.612  1.00  0.73           H  
ATOM   2319 2HB  ASP A 155      20.077  18.484   7.974  1.00  0.73           H  
ATOM   2320  N   GLU A 156      16.892  20.417   6.737  1.00  0.73           N  
ATOM   2321  CA  GLU A 156      16.457  20.726   5.383  1.00  0.73           C  
ATOM   2322  C   GLU A 156      17.629  21.098   4.465  1.00  0.73           C  
ATOM   2323  O   GLU A 156      17.583  20.829   3.265  1.00  0.73           O  
ATOM   2324  CB  GLU A 156      15.442  21.878   5.385  1.00  0.73           C  
ATOM   2325  CG  GLU A 156      14.081  21.506   5.970  1.00  0.73           C  
ATOM   2326  CD  GLU A 156      13.108  22.663   6.023  1.00  0.73           C  
ATOM   2327  OE1 GLU A 156      13.507  23.771   5.749  1.00  0.73           O  
ATOM   2328  OE2 GLU A 156      11.963  22.432   6.337  1.00  0.73           O  
ATOM   2329  H   GLU A 156      16.531  20.949   7.517  1.00  0.73           H  
ATOM   2330  HA  GLU A 156      15.970  19.840   4.977  1.00  0.73           H  
ATOM   2331 1HB  GLU A 156      15.843  22.713   5.959  1.00  0.73           H  
ATOM   2332 2HB  GLU A 156      15.287  22.225   4.363  1.00  0.73           H  
ATOM   2333 1HG  GLU A 156      13.648  20.717   5.359  1.00  0.73           H  
ATOM   2334 2HG  GLU A 156      14.228  21.108   6.975  1.00  0.73           H  
ATOM   2335  N   ALA A 157      18.670  21.761   4.997  1.00  0.72           N  
ATOM   2336  CA  ALA A 157      19.779  22.156   4.132  1.00  0.72           C  
ATOM   2337  C   ALA A 157      20.460  20.924   3.571  1.00  0.72           C  
ATOM   2338  O   ALA A 157      20.847  20.892   2.402  1.00  0.72           O  
ATOM   2339  CB  ALA A 157      20.783  23.006   4.882  1.00  0.72           C  
ATOM   2340  H   ALA A 157      18.730  21.919   6.009  1.00  0.72           H  
ATOM   2341  HA  ALA A 157      19.374  22.730   3.297  1.00  0.72           H  
ATOM   2342 1HB  ALA A 157      21.588  23.295   4.213  1.00  0.72           H  
ATOM   2343 2HB  ALA A 157      20.288  23.895   5.267  1.00  0.72           H  
ATOM   2344 3HB  ALA A 157      21.188  22.427   5.718  1.00  0.72           H  
ATOM   2345  N   LEU A 158      20.601  19.899   4.408  1.00  0.71           N  
ATOM   2346  CA  LEU A 158      21.225  18.665   3.970  1.00  0.71           C  
ATOM   2347  C   LEU A 158      20.366  17.994   2.940  1.00  0.71           C  
ATOM   2348  O   LEU A 158      20.860  17.519   1.921  1.00  0.71           O  
ATOM   2349  CB  LEU A 158      21.499  17.717   5.115  1.00  0.71           C  
ATOM   2350  CG  LEU A 158      22.070  16.412   4.658  1.00  0.71           C  
ATOM   2351  CD1 LEU A 158      23.353  16.679   3.895  1.00  0.71           C  
ATOM   2352  CD2 LEU A 158      22.304  15.520   5.848  1.00  0.71           C  
ATOM   2353  H   LEU A 158      20.252  19.982   5.359  1.00  0.71           H  
ATOM   2354  HA  LEU A 158      22.178  18.912   3.508  1.00  0.71           H  
ATOM   2355 1HB  LEU A 158      22.203  18.186   5.801  1.00  0.71           H  
ATOM   2356 2HB  LEU A 158      20.573  17.534   5.646  1.00  0.71           H  
ATOM   2357  HG  LEU A 158      21.365  15.936   3.988  1.00  0.71           H  
ATOM   2358 1HD1 LEU A 158      23.762  15.755   3.536  1.00  0.71           H  
ATOM   2359 2HD1 LEU A 158      23.137  17.325   3.045  1.00  0.71           H  
ATOM   2360 3HD1 LEU A 158      24.072  17.168   4.549  1.00  0.71           H  
ATOM   2361 1HD2 LEU A 158      22.687  14.583   5.523  1.00  0.71           H  
ATOM   2362 2HD2 LEU A 158      23.012  15.995   6.526  1.00  0.71           H  
ATOM   2363 3HD2 LEU A 158      21.384  15.356   6.361  1.00  0.71           H  
ATOM   2364  N   PHE A 159      19.074  17.947   3.211  1.00  0.70           N  
ATOM   2365  CA  PHE A 159      18.136  17.338   2.293  1.00  0.70           C  
ATOM   2366  C   PHE A 159      18.258  17.949   0.908  1.00  0.70           C  
ATOM   2367  O   PHE A 159      18.401  17.224  -0.083  1.00  0.70           O  
ATOM   2368  CB  PHE A 159      16.743  17.519   2.842  1.00  0.70           C  
ATOM   2369  CG  PHE A 159      15.636  17.123   1.981  1.00  0.70           C  
ATOM   2370  CD1 PHE A 159      15.340  15.817   1.774  1.00  0.70           C  
ATOM   2371  CD2 PHE A 159      14.825  18.094   1.420  1.00  0.70           C  
ATOM   2372  CE1 PHE A 159      14.267  15.471   1.004  1.00  0.70           C  
ATOM   2373  CE2 PHE A 159      13.741  17.746   0.660  1.00  0.70           C  
ATOM   2374  CZ  PHE A 159      13.462  16.420   0.455  1.00  0.70           C  
ATOM   2375  H   PHE A 159      18.735  18.350   4.088  1.00  0.70           H  
ATOM   2376  HA  PHE A 159      18.359  16.273   2.227  1.00  0.70           H  
ATOM   2377 1HB  PHE A 159      16.659  16.969   3.781  1.00  0.70           H  
ATOM   2378 2HB  PHE A 159      16.602  18.557   3.080  1.00  0.70           H  
ATOM   2379  HD1 PHE A 159      15.967  15.058   2.227  1.00  0.70           H  
ATOM   2380  HD2 PHE A 159      15.056  19.149   1.598  1.00  0.70           H  
ATOM   2381  HE1 PHE A 159      14.045  14.445   0.834  1.00  0.70           H  
ATOM   2382  HE2 PHE A 159      13.107  18.516   0.222  1.00  0.70           H  
ATOM   2383  HZ  PHE A 159      12.605  16.122  -0.154  1.00  0.70           H  
ATOM   2384  N   GLU A 160      18.227  19.279   0.821  1.00  0.70           N  
ATOM   2385  CA  GLU A 160      18.345  19.886  -0.492  1.00  0.70           C  
ATOM   2386  C   GLU A 160      19.692  19.558  -1.138  1.00  0.70           C  
ATOM   2387  O   GLU A 160      19.743  19.258  -2.331  1.00  0.70           O  
ATOM   2388  CB  GLU A 160      18.135  21.403  -0.429  1.00  0.70           C  
ATOM   2389  CG  GLU A 160      16.685  21.825  -0.135  1.00  0.70           C  
ATOM   2390  CD  GLU A 160      16.471  23.340  -0.125  1.00  0.70           C  
ATOM   2391  OE1 GLU A 160      17.431  24.071  -0.227  1.00  0.70           O  
ATOM   2392  OE2 GLU A 160      15.335  23.755  -0.029  1.00  0.70           O  
ATOM   2393  H   GLU A 160      18.112  19.853   1.660  1.00  0.70           H  
ATOM   2394  HA  GLU A 160      17.561  19.468  -1.125  1.00  0.70           H  
ATOM   2395 1HB  GLU A 160      18.769  21.817   0.361  1.00  0.70           H  
ATOM   2396 2HB  GLU A 160      18.443  21.856  -1.371  1.00  0.70           H  
ATOM   2397 1HG  GLU A 160      16.033  21.380  -0.885  1.00  0.70           H  
ATOM   2398 2HG  GLU A 160      16.403  21.418   0.837  1.00  0.70           H  
ATOM   2399  N   LYS A 161      20.784  19.548  -0.357  1.00  0.71           N  
ATOM   2400  CA  LYS A 161      22.091  19.233  -0.932  1.00  0.71           C  
ATOM   2401  C   LYS A 161      22.143  17.802  -1.462  1.00  0.71           C  
ATOM   2402  O   LYS A 161      22.705  17.544  -2.533  1.00  0.71           O  
ATOM   2403  CB  LYS A 161      23.190  19.443   0.109  1.00  0.71           C  
ATOM   2404  CG  LYS A 161      23.458  20.905   0.444  1.00  0.71           C  
ATOM   2405  CD  LYS A 161      24.504  21.046   1.537  1.00  0.71           C  
ATOM   2406  CE  LYS A 161      24.739  22.509   1.887  1.00  0.71           C  
ATOM   2407  NZ  LYS A 161      25.745  22.668   2.975  1.00  0.71           N  
ATOM   2408  H   LYS A 161      20.716  19.802   0.631  1.00  0.71           H  
ATOM   2409  HA  LYS A 161      22.269  19.909  -1.770  1.00  0.71           H  
ATOM   2410 1HB  LYS A 161      22.908  18.938   1.031  1.00  0.71           H  
ATOM   2411 2HB  LYS A 161      24.117  18.996  -0.241  1.00  0.71           H  
ATOM   2412 1HG  LYS A 161      23.816  21.412  -0.451  1.00  0.71           H  
ATOM   2413 2HG  LYS A 161      22.540  21.386   0.755  1.00  0.71           H  
ATOM   2414 1HD  LYS A 161      24.159  20.520   2.430  1.00  0.71           H  
ATOM   2415 2HD  LYS A 161      25.441  20.599   1.209  1.00  0.71           H  
ATOM   2416 1HE  LYS A 161      25.089  23.035   1.000  1.00  0.71           H  
ATOM   2417 2HE  LYS A 161      23.795  22.951   2.211  1.00  0.71           H  
ATOM   2418 1HZ  LYS A 161      25.871  23.649   3.178  1.00  0.71           H  
ATOM   2419 2HZ  LYS A 161      25.419  22.191   3.804  1.00  0.71           H  
ATOM   2420 3HZ  LYS A 161      26.626  22.270   2.682  1.00  0.71           H  
ATOM   2421  N   LEU A 162      21.525  16.869  -0.738  1.00  0.75           N  
ATOM   2422  CA  LEU A 162      21.500  15.490  -1.190  1.00  0.75           C  
ATOM   2423  C   LEU A 162      20.721  15.398  -2.486  1.00  0.75           C  
ATOM   2424  O   LEU A 162      21.158  14.742  -3.432  1.00  0.75           O  
ATOM   2425  CB  LEU A 162      20.871  14.596  -0.111  1.00  0.75           C  
ATOM   2426  CG  LEU A 162      21.727  14.400   1.140  1.00  0.75           C  
ATOM   2427  CD1 LEU A 162      20.920  13.720   2.215  1.00  0.75           C  
ATOM   2428  CD2 LEU A 162      22.936  13.564   0.777  1.00  0.75           C  
ATOM   2429  H   LEU A 162      21.086  17.124   0.144  1.00  0.75           H  
ATOM   2430  HA  LEU A 162      22.521  15.161  -1.372  1.00  0.75           H  
ATOM   2431 1HB  LEU A 162      19.928  15.049   0.200  1.00  0.75           H  
ATOM   2432 2HB  LEU A 162      20.661  13.618  -0.542  1.00  0.75           H  
ATOM   2433  HG  LEU A 162      22.053  15.364   1.512  1.00  0.75           H  
ATOM   2434 1HD1 LEU A 162      21.539  13.591   3.097  1.00  0.75           H  
ATOM   2435 2HD1 LEU A 162      20.057  14.338   2.465  1.00  0.75           H  
ATOM   2436 3HD1 LEU A 162      20.588  12.756   1.854  1.00  0.75           H  
ATOM   2437 1HD2 LEU A 162      23.543  13.425   1.645  1.00  0.75           H  
ATOM   2438 2HD2 LEU A 162      22.618  12.594   0.406  1.00  0.75           H  
ATOM   2439 3HD2 LEU A 162      23.513  14.075   0.009  1.00  0.75           H  
ATOM   2440  N   LEU A 163      19.608  16.117  -2.577  1.00  0.83           N  
ATOM   2441  CA  LEU A 163      18.849  16.062  -3.804  1.00  0.83           C  
ATOM   2442  C   LEU A 163      19.610  16.667  -4.973  1.00  0.83           C  
ATOM   2443  O   LEU A 163      19.625  16.087  -6.053  1.00  0.83           O  
ATOM   2444  CB  LEU A 163      17.518  16.775  -3.632  1.00  0.83           C  
ATOM   2445  CG  LEU A 163      16.534  16.084  -2.717  1.00  0.83           C  
ATOM   2446  CD1 LEU A 163      15.354  16.962  -2.539  1.00  0.83           C  
ATOM   2447  CD2 LEU A 163      16.144  14.768  -3.313  1.00  0.83           C  
ATOM   2448  H   LEU A 163      19.273  16.664  -1.780  1.00  0.83           H  
ATOM   2449  HA  LEU A 163      18.650  15.017  -4.033  1.00  0.83           H  
ATOM   2450 1HB  LEU A 163      17.710  17.767  -3.221  1.00  0.83           H  
ATOM   2451 2HB  LEU A 163      17.053  16.888  -4.611  1.00  0.83           H  
ATOM   2452  HG  LEU A 163      16.984  15.915  -1.737  1.00  0.83           H  
ATOM   2453 1HD1 LEU A 163      14.657  16.466  -1.904  1.00  0.83           H  
ATOM   2454 2HD1 LEU A 163      15.664  17.906  -2.090  1.00  0.83           H  
ATOM   2455 3HD1 LEU A 163      14.889  17.148  -3.503  1.00  0.83           H  
ATOM   2456 1HD2 LEU A 163      15.433  14.293  -2.659  1.00  0.83           H  
ATOM   2457 2HD2 LEU A 163      15.688  14.936  -4.287  1.00  0.83           H  
ATOM   2458 3HD2 LEU A 163      17.026  14.141  -3.422  1.00  0.83           H  
ATOM   2459  N   GLU A 164      20.304  17.789  -4.767  1.00  0.97           N  
ATOM   2460  CA  GLU A 164      21.039  18.373  -5.888  1.00  0.97           C  
ATOM   2461  C   GLU A 164      22.135  17.428  -6.371  1.00  0.97           C  
ATOM   2462  O   GLU A 164      22.375  17.294  -7.572  1.00  0.97           O  
ATOM   2463  CB  GLU A 164      21.643  19.738  -5.518  1.00  0.97           C  
ATOM   2464  CG  GLU A 164      20.621  20.883  -5.360  1.00  0.97           C  
ATOM   2465  CD  GLU A 164      21.259  22.229  -5.013  1.00  0.97           C  
ATOM   2466  OE1 GLU A 164      22.443  22.270  -4.768  1.00  0.97           O  
ATOM   2467  OE2 GLU A 164      20.552  23.213  -5.011  1.00  0.97           O  
ATOM   2468  H   GLU A 164      20.282  18.249  -3.856  1.00  0.97           H  
ATOM   2469  HA  GLU A 164      20.341  18.523  -6.712  1.00  0.97           H  
ATOM   2470 1HB  GLU A 164      22.179  19.643  -4.570  1.00  0.97           H  
ATOM   2471 2HB  GLU A 164      22.368  20.032  -6.275  1.00  0.97           H  
ATOM   2472 1HG  GLU A 164      20.064  20.986  -6.290  1.00  0.97           H  
ATOM   2473 2HG  GLU A 164      19.915  20.610  -4.577  1.00  0.97           H  
ATOM   2474  N   ALA A 165      22.793  16.756  -5.429  1.00  1.18           N  
ATOM   2475  CA  ALA A 165      23.843  15.796  -5.737  1.00  1.18           C  
ATOM   2476  C   ALA A 165      23.342  14.600  -6.552  1.00  1.18           C  
ATOM   2477  O   ALA A 165      24.072  14.058  -7.385  1.00  1.18           O  
ATOM   2478  CB  ALA A 165      24.452  15.287  -4.451  1.00  1.18           C  
ATOM   2479  H   ALA A 165      22.569  16.931  -4.448  1.00  1.18           H  
ATOM   2480  HA  ALA A 165      24.603  16.310  -6.322  1.00  1.18           H  
ATOM   2481 1HB  ALA A 165      25.250  14.599  -4.691  1.00  1.18           H  
ATOM   2482 2HB  ALA A 165      24.843  16.123  -3.872  1.00  1.18           H  
ATOM   2483 3HB  ALA A 165      23.689  14.775  -3.874  1.00  1.18           H  
ATOM   2484  N   LEU A 166      22.110  14.176  -6.278  1.00  1.49           N  
ATOM   2485  CA  LEU A 166      21.524  12.984  -6.881  1.00  1.49           C  
ATOM   2486  C   LEU A 166      20.611  13.159  -8.107  1.00  1.49           C  
ATOM   2487  O   LEU A 166      20.599  12.282  -8.977  1.00  1.49           O  
ATOM   2488  CB  LEU A 166      20.740  12.298  -5.786  1.00  1.49           C  
ATOM   2489  CG  LEU A 166      21.550  11.866  -4.624  1.00  1.49           C  
ATOM   2490  CD1 LEU A 166      20.635  11.393  -3.606  1.00  1.49           C  
ATOM   2491  CD2 LEU A 166      22.524  10.783  -5.037  1.00  1.49           C  
ATOM   2492  H   LEU A 166      21.577  14.668  -5.560  1.00  1.49           H  
ATOM   2493  HA  LEU A 166      22.348  12.339  -7.177  1.00  1.49           H  
ATOM   2494 1HB  LEU A 166      20.007  13.002  -5.403  1.00  1.49           H  
ATOM   2495 2HB  LEU A 166      20.224  11.434  -6.198  1.00  1.49           H  
ATOM   2496  HG  LEU A 166      22.106  12.704  -4.227  1.00  1.49           H  
ATOM   2497 1HD1 LEU A 166      21.205  11.104  -2.774  1.00  1.49           H  
ATOM   2498 2HD1 LEU A 166      19.946  12.192  -3.321  1.00  1.49           H  
ATOM   2499 3HD1 LEU A 166      20.083  10.553  -3.998  1.00  1.49           H  
ATOM   2500 1HD2 LEU A 166      23.107  10.470  -4.174  1.00  1.49           H  
ATOM   2501 2HD2 LEU A 166      21.975   9.929  -5.434  1.00  1.49           H  
ATOM   2502 3HD2 LEU A 166      23.194  11.175  -5.804  1.00  1.49           H  
ATOM   2503  N   LEU A 167      19.848  14.255  -8.184  1.00  1.86           N  
ATOM   2504  CA  LEU A 167      18.856  14.436  -9.251  1.00  1.86           C  
ATOM   2505  C   LEU A 167      18.167  15.799  -9.163  1.00  1.86           C  
ATOM   2506  O   LEU A 167      18.658  16.773  -9.738  1.00  1.86           O  
ATOM   2507  OXT LEU A 167      16.988  15.845  -8.817  1.00  1.86           O  
ATOM   2508  CB  LEU A 167      17.765  13.329  -9.164  1.00  1.86           C  
ATOM   2509  CG  LEU A 167      16.736  13.429  -7.970  1.00  1.86           C  
ATOM   2510  CD1 LEU A 167      15.660  12.353  -8.133  1.00  1.86           C  
ATOM   2511  CD2 LEU A 167      17.442  13.269  -6.666  1.00  1.86           C  
ATOM   2512  H   LEU A 167      19.916  14.959  -7.454  1.00  1.86           H  
ATOM   2513  HA  LEU A 167      19.367  14.368 -10.210  1.00  1.86           H  
ATOM   2514 1HB  LEU A 167      17.186  13.361 -10.084  1.00  1.86           H  
ATOM   2515 2HB  LEU A 167      18.225  12.352  -9.107  1.00  1.86           H  
ATOM   2516  HG  LEU A 167      16.244  14.397  -7.993  1.00  1.86           H  
ATOM   2517 1HD1 LEU A 167      14.940  12.426  -7.317  1.00  1.86           H  
ATOM   2518 2HD1 LEU A 167      15.145  12.492  -9.082  1.00  1.86           H  
ATOM   2519 3HD1 LEU A 167      16.124  11.365  -8.112  1.00  1.86           H  
ATOM   2520 1HD2 LEU A 167      16.724  13.341  -5.860  1.00  1.86           H  
ATOM   2521 2HD2 LEU A 167      17.922  12.299  -6.646  1.00  1.86           H  
ATOM   2522 3HD2 LEU A 167      18.184  14.052  -6.558  1.00  1.86           H  
ENDMDL

REMARK ID 693563 DOMAINID 684544 MODEL 2 7tx4-19sol-3
MODEL     2
ATOM      1  N   SER A   1       3.538   1.960  -0.297  1.00  3.93           N  
ATOM      2  CA  SER A   1       2.975   2.883  -1.284  1.00  3.93           C  
ATOM      3  C   SER A   1       3.039   4.343  -0.815  1.00  3.93           C  
ATOM      4  O   SER A   1       3.927   5.100  -1.213  1.00  3.93           O  
ATOM      5  CB  SER A   1       1.539   2.476  -1.619  1.00  3.93           C  
ATOM      6  OG  SER A   1       0.681   2.607  -0.508  1.00  3.93           O  
ATOM      7 1H   SER A   1       3.978   1.184  -0.764  1.00  3.93           H  
ATOM      8 2H   SER A   1       4.232   2.416   0.290  1.00  3.93           H  
ATOM      9 3H   SER A   1       2.802   1.614   0.298  1.00  3.93           H  
ATOM     10  HA  SER A   1       3.566   2.803  -2.197  1.00  3.93           H  
ATOM     11 1HB  SER A   1       1.169   3.091  -2.442  1.00  3.93           H  
ATOM     12 2HB  SER A   1       1.535   1.448  -1.958  1.00  3.93           H  
ATOM     13  HG  SER A   1       0.471   3.557  -0.447  1.00  3.93           H  
ATOM     14  N   ASP A   2       2.103   4.724   0.057  1.00  3.17           N  
ATOM     15  CA  ASP A   2       1.947   6.095   0.573  1.00  3.17           C  
ATOM     16  C   ASP A   2       3.190   6.628   1.297  1.00  3.17           C  
ATOM     17  O   ASP A   2       3.408   7.836   1.378  1.00  3.17           O  
ATOM     18  CB  ASP A   2       0.764   6.152   1.539  1.00  3.17           C  
ATOM     19  CG  ASP A   2      -0.573   5.960   0.843  1.00  3.17           C  
ATOM     20  OD1 ASP A   2      -0.601   5.983  -0.367  1.00  3.17           O  
ATOM     21  OD2 ASP A   2      -1.554   5.787   1.524  1.00  3.17           O  
ATOM     22  H   ASP A   2       1.421   4.029   0.317  1.00  3.17           H  
ATOM     23  HA  ASP A   2       1.740   6.753  -0.271  1.00  3.17           H  
ATOM     24 1HB  ASP A   2       0.879   5.382   2.302  1.00  3.17           H  
ATOM     25 2HB  ASP A   2       0.759   7.117   2.048  1.00  3.17           H  
ATOM     26  N   ASP A   3       4.000   5.717   1.825  1.00  2.45           N  
ATOM     27  CA  ASP A   3       5.231   6.048   2.535  1.00  2.45           C  
ATOM     28  C   ASP A   3       6.312   6.634   1.613  1.00  2.45           C  
ATOM     29  O   ASP A   3       7.253   7.294   2.067  1.00  2.45           O  
ATOM     30  CB  ASP A   3       5.751   4.794   3.265  1.00  2.45           C  
ATOM     31  CG  ASP A   3       6.026   3.539   2.331  1.00  2.45           C  
ATOM     32  OD1 ASP A   3       5.099   3.126   1.622  1.00  2.45           O  
ATOM     33  OD2 ASP A   3       7.114   2.978   2.393  1.00  2.45           O  
ATOM     34  H   ASP A   3       3.745   4.751   1.728  1.00  2.45           H  
ATOM     35  HA  ASP A   3       4.993   6.801   3.287  1.00  2.45           H  
ATOM     36 1HB  ASP A   3       6.680   5.042   3.781  1.00  2.45           H  
ATOM     37 2HB  ASP A   3       5.031   4.503   4.029  1.00  2.45           H  
ATOM     38  N   PHE A   4       6.163   6.442   0.305  1.00  1.86           N  
ATOM     39  CA  PHE A   4       7.152   6.905  -0.658  1.00  1.86           C  
ATOM     40  C   PHE A   4       6.915   8.348  -1.038  1.00  1.86           C  
ATOM     41  O   PHE A   4       6.550   8.674  -2.172  1.00  1.86           O  
ATOM     42  CB  PHE A   4       7.068   6.036  -1.888  1.00  1.86           C  
ATOM     43  CG  PHE A   4       8.203   6.110  -2.811  1.00  1.86           C  
ATOM     44  CD1 PHE A   4       9.413   5.672  -2.426  1.00  1.86           C  
ATOM     45  CD2 PHE A   4       8.039   6.565  -4.079  1.00  1.86           C  
ATOM     46  CE1 PHE A   4      10.471   5.670  -3.289  1.00  1.86           C  
ATOM     47  CE2 PHE A   4       9.081   6.565  -4.967  1.00  1.86           C  
ATOM     48  CZ  PHE A   4      10.300   6.107  -4.572  1.00  1.86           C  
ATOM     49  H   PHE A   4       5.348   5.942  -0.047  1.00  1.86           H  
ATOM     50  HA  PHE A   4       8.143   6.815  -0.214  1.00  1.86           H  
ATOM     51 1HB  PHE A   4       6.965   5.032  -1.563  1.00  1.86           H  
ATOM     52 2HB  PHE A   4       6.159   6.281  -2.440  1.00  1.86           H  
ATOM     53  HD1 PHE A   4       9.513   5.309  -1.417  1.00  1.86           H  
ATOM     54  HD2 PHE A   4       7.056   6.917  -4.374  1.00  1.86           H  
ATOM     55  HE1 PHE A   4      11.441   5.303  -2.965  1.00  1.86           H  
ATOM     56  HE2 PHE A   4       8.939   6.922  -5.984  1.00  1.86           H  
ATOM     57  HZ  PHE A   4      11.134   6.093  -5.275  1.00  1.86           H  
ATOM     58  N   THR A   5       7.145   9.218  -0.079  1.00  1.42           N  
ATOM     59  CA  THR A   5       6.885  10.617  -0.304  1.00  1.42           C  
ATOM     60  C   THR A   5       8.040  11.249  -1.060  1.00  1.42           C  
ATOM     61  O   THR A   5       9.153  10.731  -1.058  1.00  1.42           O  
ATOM     62  CB  THR A   5       6.644  11.318   1.042  1.00  1.42           C  
ATOM     63  OG1 THR A   5       7.821  11.222   1.855  1.00  1.42           O  
ATOM     64  CG2 THR A   5       5.485  10.641   1.766  1.00  1.42           C  
ATOM     65  H   THR A   5       7.450   8.856   0.826  1.00  1.42           H  
ATOM     66  HA  THR A   5       5.984  10.713  -0.909  1.00  1.42           H  
ATOM     67  HB  THR A   5       6.408  12.367   0.873  1.00  1.42           H  
ATOM     68  HG1 THR A   5       8.010  10.291   2.031  1.00  1.42           H  
ATOM     69 1HG2 THR A   5       5.314  11.134   2.722  1.00  1.42           H  
ATOM     70 2HG2 THR A   5       4.583  10.706   1.157  1.00  1.42           H  
ATOM     71 3HG2 THR A   5       5.725   9.592   1.939  1.00  1.42           H  
ATOM     72  N   GLY A   6       7.786  12.393  -1.686  1.00  1.13           N  
ATOM     73  CA  GLY A   6       8.826  13.132  -2.400  1.00  1.13           C  
ATOM     74  C   GLY A   6       8.971  12.707  -3.870  1.00  1.13           C  
ATOM     75  O   GLY A   6       9.686  13.355  -4.635  1.00  1.13           O  
ATOM     76  H   GLY A   6       6.849  12.768  -1.661  1.00  1.13           H  
ATOM     77 1HA  GLY A   6       8.601  14.198  -2.354  1.00  1.13           H  
ATOM     78 2HA  GLY A   6       9.778  12.990  -1.890  1.00  1.13           H  
ATOM     79  N   GLY A   7       8.300  11.622  -4.260  1.00  0.96           N  
ATOM     80  CA  GLY A   7       8.368  11.110  -5.626  1.00  0.96           C  
ATOM     81  C   GLY A   7       7.074  11.343  -6.405  1.00  0.96           C  
ATOM     82  O   GLY A   7       6.201  12.106  -5.979  1.00  0.96           O  
ATOM     83  H   GLY A   7       7.740  11.126  -3.582  1.00  0.96           H  
ATOM     84 1HA  GLY A   7       9.200  11.574  -6.154  1.00  0.96           H  
ATOM     85 2HA  GLY A   7       8.576  10.041  -5.594  1.00  0.96           H  
ATOM     86  N   THR A   8       6.965  10.663  -7.545  1.00  0.86           N  
ATOM     87  CA  THR A   8       5.816  10.748  -8.439  1.00  0.86           C  
ATOM     88  C   THR A   8       5.240   9.381  -8.784  1.00  0.86           C  
ATOM     89  O   THR A   8       5.966   8.441  -9.106  1.00  0.86           O  
ATOM     90  CB  THR A   8       6.195  11.493  -9.728  1.00  0.86           C  
ATOM     91  OG1 THR A   8       6.609  12.824  -9.386  1.00  0.86           O  
ATOM     92  CG2 THR A   8       5.016  11.548 -10.723  1.00  0.86           C  
ATOM     93  H   THR A   8       7.748  10.076  -7.808  1.00  0.86           H  
ATOM     94  HA  THR A   8       5.035  11.319  -7.938  1.00  0.86           H  
ATOM     95  HB  THR A   8       7.032  10.980 -10.202  1.00  0.86           H  
ATOM     96  HG1 THR A   8       5.946  13.227  -8.814  1.00  0.86           H  
ATOM     97 1HG2 THR A   8       5.315  12.088 -11.617  1.00  0.86           H  
ATOM     98 2HG2 THR A   8       4.715  10.539 -11.003  1.00  0.86           H  
ATOM     99 3HG2 THR A   8       4.175  12.061 -10.262  1.00  0.86           H  
ATOM    100  N   LYS A   9       3.924   9.267  -8.712  1.00  0.81           N  
ATOM    101  CA  LYS A   9       3.252   8.022  -9.058  1.00  0.81           C  
ATOM    102  C   LYS A   9       3.002   7.904 -10.556  1.00  0.81           C  
ATOM    103  O   LYS A   9       2.451   8.820 -11.167  1.00  0.81           O  
ATOM    104  CB  LYS A   9       1.918   7.925  -8.325  1.00  0.81           C  
ATOM    105  CG  LYS A   9       1.158   6.667  -8.599  1.00  0.81           C  
ATOM    106  CD  LYS A   9      -0.151   6.628  -7.834  1.00  0.81           C  
ATOM    107  CE  LYS A   9      -0.874   5.370  -8.169  1.00  0.81           C  
ATOM    108  NZ  LYS A   9      -2.204   5.255  -7.529  1.00  0.81           N  
ATOM    109  H   LYS A   9       3.375  10.065  -8.426  1.00  0.81           H  
ATOM    110  HA  LYS A   9       3.880   7.184  -8.758  1.00  0.81           H  
ATOM    111 1HB  LYS A   9       2.088   7.981  -7.251  1.00  0.81           H  
ATOM    112 2HB  LYS A   9       1.286   8.767  -8.604  1.00  0.81           H  
ATOM    113 1HG  LYS A   9       0.932   6.610  -9.665  1.00  0.81           H  
ATOM    114 2HG  LYS A   9       1.766   5.797  -8.341  1.00  0.81           H  
ATOM    115 1HD  LYS A   9       0.040   6.659  -6.762  1.00  0.81           H  
ATOM    116 2HD  LYS A   9      -0.766   7.482  -8.108  1.00  0.81           H  
ATOM    117 1HE  LYS A   9      -0.997   5.313  -9.249  1.00  0.81           H  
ATOM    118 2HE  LYS A   9      -0.256   4.550  -7.843  1.00  0.81           H  
ATOM    119 1HZ  LYS A   9      -2.611   4.347  -7.826  1.00  0.81           H  
ATOM    120 2HZ  LYS A   9      -2.111   5.275  -6.531  1.00  0.81           H  
ATOM    121 3HZ  LYS A   9      -2.802   6.003  -7.831  1.00  0.81           H  
ATOM    122  N   LEU A  10       3.416   6.784 -11.142  1.00  0.79           N  
ATOM    123  CA  LEU A  10       3.161   6.512 -12.553  1.00  0.79           C  
ATOM    124  C   LEU A  10       2.021   5.507 -12.681  1.00  0.79           C  
ATOM    125  O   LEU A  10       1.197   5.578 -13.595  1.00  0.79           O  
ATOM    126  CB  LEU A  10       4.397   5.938 -13.246  1.00  0.79           C  
ATOM    127  CG  LEU A  10       5.619   6.795 -13.316  1.00  0.79           C  
ATOM    128  CD1 LEU A  10       6.707   6.005 -13.973  1.00  0.79           C  
ATOM    129  CD2 LEU A  10       5.316   7.989 -14.091  1.00  0.79           C  
ATOM    130  H   LEU A  10       3.895   6.077 -10.588  1.00  0.79           H  
ATOM    131  HA  LEU A  10       2.870   7.438 -13.046  1.00  0.79           H  
ATOM    132 1HB  LEU A  10       4.676   5.017 -12.729  1.00  0.79           H  
ATOM    133 2HB  LEU A  10       4.122   5.684 -14.266  1.00  0.79           H  
ATOM    134  HG  LEU A  10       5.938   7.088 -12.317  1.00  0.79           H  
ATOM    135 1HD1 LEU A  10       7.599   6.601 -14.068  1.00  0.79           H  
ATOM    136 2HD1 LEU A  10       6.911   5.154 -13.377  1.00  0.79           H  
ATOM    137 3HD1 LEU A  10       6.384   5.690 -14.949  1.00  0.79           H  
ATOM    138 1HD2 LEU A  10       6.205   8.612 -14.157  1.00  0.79           H  
ATOM    139 2HD2 LEU A  10       4.996   7.701 -15.092  1.00  0.79           H  
ATOM    140 3HD2 LEU A  10       4.516   8.540 -13.591  1.00  0.79           H  
ATOM    141  N   ALA A  11       1.988   4.567 -11.740  1.00  0.79           N  
ATOM    142  CA  ALA A  11       1.012   3.482 -11.716  1.00  0.79           C  
ATOM    143  C   ALA A  11       0.826   2.990 -10.289  1.00  0.79           C  
ATOM    144  O   ALA A  11       1.647   3.266  -9.421  1.00  0.79           O  
ATOM    145  CB  ALA A  11       1.457   2.333 -12.614  1.00  0.79           C  
ATOM    146  H   ALA A  11       2.722   4.581 -11.035  1.00  0.79           H  
ATOM    147  HA  ALA A  11       0.057   3.870 -12.070  1.00  0.79           H  
ATOM    148 1HB  ALA A  11       0.712   1.540 -12.594  1.00  0.79           H  
ATOM    149 2HB  ALA A  11       1.573   2.695 -13.634  1.00  0.79           H  
ATOM    150 3HB  ALA A  11       2.410   1.941 -12.259  1.00  0.79           H  
ATOM    151  N   ASP A  12      -0.213   2.190 -10.044  1.00  0.78           N  
ATOM    152  CA  ASP A  12      -0.437   1.599  -8.711  1.00  0.78           C  
ATOM    153  C   ASP A  12       0.763   0.776  -8.232  1.00  0.78           C  
ATOM    154  O   ASP A  12       0.960   0.573  -7.030  1.00  0.78           O  
ATOM    155  CB  ASP A  12      -1.690   0.721  -8.724  1.00  0.78           C  
ATOM    156  CG  ASP A  12      -3.020   1.523  -8.781  1.00  0.78           C  
ATOM    157  OD1 ASP A  12      -3.016   2.736  -8.549  1.00  0.78           O  
ATOM    158  OD2 ASP A  12      -4.024   0.915  -9.057  1.00  0.78           O  
ATOM    159  H   ASP A  12      -0.867   1.985 -10.787  1.00  0.78           H  
ATOM    160  HA  ASP A  12      -0.594   2.394  -7.993  1.00  0.78           H  
ATOM    161 1HB  ASP A  12      -1.649   0.047  -9.583  1.00  0.78           H  
ATOM    162 2HB  ASP A  12      -1.699   0.099  -7.829  1.00  0.78           H  
ATOM    163  N   THR A  13       1.536   0.294  -9.195  1.00  0.77           N  
ATOM    164  CA  THR A  13       2.707  -0.518  -8.970  1.00  0.77           C  
ATOM    165  C   THR A  13       4.024   0.209  -9.250  1.00  0.77           C  
ATOM    166  O   THR A  13       5.079  -0.425  -9.268  1.00  0.77           O  
ATOM    167  CB  THR A  13       2.636  -1.764  -9.849  1.00  0.77           C  
ATOM    168  OG1 THR A  13       2.545  -1.375 -11.234  1.00  0.77           O  
ATOM    169  CG2 THR A  13       1.444  -2.601  -9.470  1.00  0.77           C  
ATOM    170  H   THR A  13       1.291   0.517 -10.146  1.00  0.77           H  
ATOM    171  HA  THR A  13       2.710  -0.829  -7.929  1.00  0.77           H  
ATOM    172  HB  THR A  13       3.526  -2.321  -9.739  1.00  0.77           H  
ATOM    173  HG1 THR A  13       2.783  -2.136 -11.798  1.00  0.77           H  
ATOM    174 1HG2 THR A  13       1.407  -3.480 -10.104  1.00  0.77           H  
ATOM    175 2HG2 THR A  13       1.537  -2.908  -8.426  1.00  0.77           H  
ATOM    176 3HG2 THR A  13       0.533  -2.024  -9.600  1.00  0.77           H  
ATOM    177  N   LEU A  14       3.992   1.511  -9.541  1.00  0.75           N  
ATOM    178  CA  LEU A  14       5.260   2.160  -9.844  1.00  0.75           C  
ATOM    179  C   LEU A  14       5.334   3.634  -9.496  1.00  0.75           C  
ATOM    180  O   LEU A  14       4.527   4.461  -9.956  1.00  0.75           O  
ATOM    181  CB  LEU A  14       5.631   1.976 -11.307  1.00  0.75           C  
ATOM    182  CG  LEU A  14       6.944   2.624 -11.715  1.00  0.75           C  
ATOM    183  CD1 LEU A  14       8.030   1.990 -10.987  1.00  0.75           C  
ATOM    184  CD2 LEU A  14       7.150   2.459 -13.173  1.00  0.75           C  
ATOM    185  H   LEU A  14       3.128   2.045  -9.503  1.00  0.75           H  
ATOM    186  HA  LEU A  14       6.023   1.659  -9.263  1.00  0.75           H  
ATOM    187 1HB  LEU A  14       5.704   0.910 -11.523  1.00  0.75           H  
ATOM    188 2HB  LEU A  14       4.842   2.404 -11.923  1.00  0.75           H  
ATOM    189  HG  LEU A  14       6.944   3.685 -11.461  1.00  0.75           H  
ATOM    190 1HD1 LEU A  14       8.938   2.458 -11.300  1.00  0.75           H  
ATOM    191 2HD1 LEU A  14       7.902   2.120  -9.935  1.00  0.75           H  
ATOM    192 3HD1 LEU A  14       8.042   0.937 -11.214  1.00  0.75           H  
ATOM    193 1HD2 LEU A  14       8.090   2.898 -13.460  1.00  0.75           H  
ATOM    194 2HD2 LEU A  14       7.141   1.426 -13.433  1.00  0.75           H  
ATOM    195 3HD2 LEU A  14       6.373   2.946 -13.672  1.00  0.75           H  
ATOM    196  N   TYR A  15       6.347   3.941  -8.690  1.00  0.73           N  
ATOM    197  CA  TYR A  15       6.604   5.290  -8.229  1.00  0.73           C  
ATOM    198  C   TYR A  15       8.056   5.648  -8.534  1.00  0.73           C  
ATOM    199  O   TYR A  15       8.929   4.791  -8.395  1.00  0.73           O  
ATOM    200  CB  TYR A  15       6.368   5.305  -6.735  1.00  0.73           C  
ATOM    201  CG  TYR A  15       4.988   4.797  -6.346  1.00  0.73           C  
ATOM    202  CD1 TYR A  15       4.774   3.414  -6.274  1.00  0.73           C  
ATOM    203  CD2 TYR A  15       3.965   5.661  -6.039  1.00  0.73           C  
ATOM    204  CE1 TYR A  15       3.543   2.908  -5.928  1.00  0.73           C  
ATOM    205  CE2 TYR A  15       2.723   5.149  -5.676  1.00  0.73           C  
ATOM    206  CZ  TYR A  15       2.513   3.776  -5.631  1.00  0.73           C  
ATOM    207  OH  TYR A  15       1.280   3.267  -5.287  1.00  0.73           O  
ATOM    208  H   TYR A  15       6.939   3.175  -8.358  1.00  0.73           H  
ATOM    209  HA  TYR A  15       5.950   5.987  -8.748  1.00  0.73           H  
ATOM    210 1HB  TYR A  15       7.121   4.715  -6.230  1.00  0.73           H  
ATOM    211 2HB  TYR A  15       6.445   6.327  -6.402  1.00  0.73           H  
ATOM    212  HD1 TYR A  15       5.587   2.726  -6.512  1.00  0.73           H  
ATOM    213  HD2 TYR A  15       4.126   6.739  -6.079  1.00  0.73           H  
ATOM    214  HE1 TYR A  15       3.383   1.828  -5.891  1.00  0.73           H  
ATOM    215  HE2 TYR A  15       1.910   5.829  -5.435  1.00  0.73           H  
ATOM    216  HH  TYR A  15       1.239   2.328  -5.546  1.00  0.73           H  
ATOM    217  N   ILE A  16       8.314   6.891  -8.942  1.00  0.70           N  
ATOM    218  CA  ILE A  16       9.675   7.328  -9.264  1.00  0.70           C  
ATOM    219  C   ILE A  16      10.134   8.436  -8.304  1.00  0.70           C  
ATOM    220  O   ILE A  16       9.384   9.376  -8.037  1.00  0.70           O  
ATOM    221  CB  ILE A  16       9.755   7.890 -10.700  1.00  0.70           C  
ATOM    222  CG1 ILE A  16       9.109   6.959 -11.708  1.00  0.70           C  
ATOM    223  CG2 ILE A  16      11.214   8.063 -11.097  1.00  0.70           C  
ATOM    224  CD1 ILE A  16       9.695   5.609 -11.823  1.00  0.70           C  
ATOM    225  H   ILE A  16       7.538   7.540  -9.042  1.00  0.70           H  
ATOM    226  HA  ILE A  16      10.357   6.485  -9.165  1.00  0.70           H  
ATOM    227  HB  ILE A  16       9.243   8.851 -10.741  1.00  0.70           H  
ATOM    228 1HG1 ILE A  16       8.064   6.851 -11.447  1.00  0.70           H  
ATOM    229 2HG1 ILE A  16       9.179   7.439 -12.681  1.00  0.70           H  
ATOM    230 1HG2 ILE A  16      11.268   8.471 -12.106  1.00  0.70           H  
ATOM    231 2HG2 ILE A  16      11.704   8.732 -10.416  1.00  0.70           H  
ATOM    232 3HG2 ILE A  16      11.717   7.094 -11.066  1.00  0.70           H  
ATOM    233 1HD1 ILE A  16       9.163   5.045 -12.569  1.00  0.70           H  
ATOM    234 2HD1 ILE A  16      10.742   5.691 -12.105  1.00  0.70           H  
ATOM    235 3HD1 ILE A  16       9.602   5.106 -10.879  1.00  0.70           H  
ATOM    236  N   MET A  17      11.351   8.358  -7.782  1.00  0.68           N  
ATOM    237  CA  MET A  17      11.871   9.412  -6.898  1.00  0.68           C  
ATOM    238  C   MET A  17      13.321   9.749  -7.203  1.00  0.68           C  
ATOM    239  O   MET A  17      14.124   8.853  -7.465  1.00  0.68           O  
ATOM    240  CB  MET A  17      11.737   8.972  -5.455  1.00  0.68           C  
ATOM    241  CG  MET A  17      12.185   9.933  -4.385  1.00  0.68           C  
ATOM    242  SD  MET A  17      11.789   9.268  -2.734  1.00  0.68           S  
ATOM    243  CE  MET A  17      12.993   7.936  -2.529  1.00  0.68           C  
ATOM    244  H   MET A  17      11.924   7.542  -7.986  1.00  0.68           H  
ATOM    245  HA  MET A  17      11.287  10.316  -7.043  1.00  0.68           H  
ATOM    246 1HB  MET A  17      10.702   8.780  -5.251  1.00  0.68           H  
ATOM    247 2HB  MET A  17      12.299   8.052  -5.313  1.00  0.68           H  
ATOM    248 1HG  MET A  17      13.255  10.100  -4.448  1.00  0.68           H  
ATOM    249 2HG  MET A  17      11.678  10.892  -4.505  1.00  0.68           H  
ATOM    250 1HE  MET A  17      12.828   7.442  -1.568  1.00  0.68           H  
ATOM    251 2HE  MET A  17      12.890   7.216  -3.336  1.00  0.68           H  
ATOM    252 3HE  MET A  17      13.985   8.345  -2.545  1.00  0.68           H  
ATOM    253  N   ALA A  18      13.667  11.035  -7.157  1.00  0.66           N  
ATOM    254  CA  ALA A  18      15.063  11.396  -7.340  1.00  0.66           C  
ATOM    255  C   ALA A  18      15.778  11.184  -6.023  1.00  0.66           C  
ATOM    256  O   ALA A  18      15.459  11.845  -5.032  1.00  0.66           O  
ATOM    257  CB  ALA A  18      15.232  12.824  -7.786  1.00  0.66           C  
ATOM    258  H   ALA A  18      12.975  11.748  -6.972  1.00  0.66           H  
ATOM    259  HA  ALA A  18      15.480  10.741  -8.089  1.00  0.66           H  
ATOM    260 1HB  ALA A  18      16.298  13.032  -7.910  1.00  0.66           H  
ATOM    261 2HB  ALA A  18      14.731  12.978  -8.723  1.00  0.66           H  
ATOM    262 3HB  ALA A  18      14.816  13.493  -7.040  1.00  0.66           H  
ATOM    263  N   ALA A  19      16.661  10.205  -5.982  1.00  0.65           N  
ATOM    264  CA  ALA A  19      17.316   9.843  -4.733  1.00  0.65           C  
ATOM    265  C   ALA A  19      18.447   8.849  -4.922  1.00  0.65           C  
ATOM    266  O   ALA A  19      18.488   8.089  -5.888  1.00  0.65           O  
ATOM    267  CB  ALA A  19      16.310   9.254  -3.758  1.00  0.65           C  
ATOM    268  H   ALA A  19      16.904   9.758  -6.859  1.00  0.65           H  
ATOM    269  HA  ALA A  19      17.739  10.751  -4.305  1.00  0.65           H  
ATOM    270 1HB  ALA A  19      16.815   9.013  -2.823  1.00  0.65           H  
ATOM    271 2HB  ALA A  19      15.510   9.952  -3.554  1.00  0.65           H  
ATOM    272 3HB  ALA A  19      15.894   8.343  -4.188  1.00  0.65           H  
ATOM    273  N   ASP A  20      19.328   8.802  -3.934  1.00  0.64           N  
ATOM    274  CA  ASP A  20      20.352   7.773  -3.854  1.00  0.64           C  
ATOM    275  C   ASP A  20      19.701   6.482  -3.372  1.00  0.64           C  
ATOM    276  O   ASP A  20      19.072   6.463  -2.311  1.00  0.64           O  
ATOM    277  CB  ASP A  20      21.504   8.190  -2.937  1.00  0.64           C  
ATOM    278  CG  ASP A  20      22.713   7.180  -2.922  1.00  0.64           C  
ATOM    279  OD1 ASP A  20      22.506   5.965  -2.907  1.00  0.64           O  
ATOM    280  OD2 ASP A  20      23.829   7.652  -2.937  1.00  0.64           O  
ATOM    281  H   ASP A  20      19.266   9.485  -3.191  1.00  0.64           H  
ATOM    282  HA  ASP A  20      20.758   7.602  -4.853  1.00  0.64           H  
ATOM    283 1HB  ASP A  20      21.879   9.164  -3.253  1.00  0.64           H  
ATOM    284 2HB  ASP A  20      21.136   8.305  -1.913  1.00  0.64           H  
ATOM    285  N   LEU A  21      19.832   5.420  -4.161  1.00  0.64           N  
ATOM    286  CA  LEU A  21      19.253   4.104  -3.886  1.00  0.64           C  
ATOM    287  C   LEU A  21      19.551   3.624  -2.458  1.00  0.64           C  
ATOM    288  O   LEU A  21      18.720   2.959  -1.834  1.00  0.64           O  
ATOM    289  CB  LEU A  21      19.845   3.085  -4.872  1.00  0.64           C  
ATOM    290  CG  LEU A  21      19.300   1.665  -4.842  1.00  0.64           C  
ATOM    291  CD1 LEU A  21      17.864   1.691  -5.248  1.00  0.64           C  
ATOM    292  CD2 LEU A  21      20.109   0.801  -5.781  1.00  0.64           C  
ATOM    293  H   LEU A  21      20.373   5.534  -5.009  1.00  0.64           H  
ATOM    294  HA  LEU A  21      18.175   4.166  -4.019  1.00  0.64           H  
ATOM    295 1HB  LEU A  21      19.697   3.466  -5.883  1.00  0.64           H  
ATOM    296 2HB  LEU A  21      20.922   3.021  -4.693  1.00  0.64           H  
ATOM    297  HG  LEU A  21      19.362   1.269  -3.827  1.00  0.64           H  
ATOM    298 1HD1 LEU A  21      17.456   0.680  -5.222  1.00  0.64           H  
ATOM    299 2HD1 LEU A  21      17.329   2.331  -4.564  1.00  0.64           H  
ATOM    300 3HD1 LEU A  21      17.778   2.088  -6.258  1.00  0.64           H  
ATOM    301 1HD2 LEU A  21      19.722  -0.220  -5.768  1.00  0.64           H  
ATOM    302 2HD2 LEU A  21      20.038   1.205  -6.785  1.00  0.64           H  
ATOM    303 3HD2 LEU A  21      21.151   0.799  -5.468  1.00  0.64           H  
ATOM    304  N   VAL A  22      20.759   3.903  -1.954  1.00  0.64           N  
ATOM    305  CA  VAL A  22      21.137   3.432  -0.625  1.00  0.64           C  
ATOM    306  C   VAL A  22      20.323   4.129   0.460  1.00  0.64           C  
ATOM    307  O   VAL A  22      19.757   3.479   1.347  1.00  0.64           O  
ATOM    308  CB  VAL A  22      22.629   3.693  -0.378  1.00  0.64           C  
ATOM    309  CG1 VAL A  22      22.979   3.384   1.050  1.00  0.64           C  
ATOM    310  CG2 VAL A  22      23.469   2.814  -1.310  1.00  0.64           C  
ATOM    311  H   VAL A  22      21.406   4.507  -2.479  1.00  0.64           H  
ATOM    312  HA  VAL A  22      20.950   2.359  -0.572  1.00  0.64           H  
ATOM    313  HB  VAL A  22      22.843   4.750  -0.567  1.00  0.64           H  
ATOM    314 1HG1 VAL A  22      24.033   3.586   1.213  1.00  0.64           H  
ATOM    315 2HG1 VAL A  22      22.383   4.012   1.714  1.00  0.64           H  
ATOM    316 3HG1 VAL A  22      22.772   2.347   1.241  1.00  0.64           H  
ATOM    317 1HG2 VAL A  22      24.529   3.006  -1.143  1.00  0.64           H  
ATOM    318 2HG2 VAL A  22      23.257   1.784  -1.100  1.00  0.64           H  
ATOM    319 3HG2 VAL A  22      23.221   3.042  -2.350  1.00  0.64           H  
ATOM    320  N   ASP A  23      20.236   5.457   0.376  1.00  0.65           N  
ATOM    321  CA  ASP A  23      19.478   6.196   1.371  1.00  0.65           C  
ATOM    322  C   ASP A  23      18.013   5.853   1.239  1.00  0.65           C  
ATOM    323  O   ASP A  23      17.313   5.682   2.237  1.00  0.65           O  
ATOM    324  CB  ASP A  23      19.662   7.702   1.199  1.00  0.65           C  
ATOM    325  CG  ASP A  23      21.052   8.184   1.590  1.00  0.65           C  
ATOM    326  OD1 ASP A  23      21.767   7.442   2.226  1.00  0.65           O  
ATOM    327  OD2 ASP A  23      21.388   9.292   1.245  1.00  0.65           O  
ATOM    328  H   ASP A  23      20.694   5.941  -0.388  1.00  0.65           H  
ATOM    329  HA  ASP A  23      19.817   5.904   2.365  1.00  0.65           H  
ATOM    330 1HB  ASP A  23      19.480   7.965   0.153  1.00  0.65           H  
ATOM    331 2HB  ASP A  23      18.919   8.231   1.802  1.00  0.65           H  
ATOM    332  N   ALA A  24      17.547   5.721  -0.005  1.00  0.67           N  
ATOM    333  CA  ALA A  24      16.154   5.401  -0.214  1.00  0.67           C  
ATOM    334  C   ALA A  24      15.845   4.066   0.420  1.00  0.67           C  
ATOM    335  O   ALA A  24      14.820   3.934   1.065  1.00  0.67           O  
ATOM    336  CB  ALA A  24      15.816   5.394  -1.687  1.00  0.67           C  
ATOM    337  H   ALA A  24      18.162   5.862  -0.805  1.00  0.67           H  
ATOM    338  HA  ALA A  24      15.547   6.158   0.283  1.00  0.67           H  
ATOM    339 1HB  ALA A  24      14.761   5.157  -1.823  1.00  0.67           H  
ATOM    340 2HB  ALA A  24      16.030   6.375  -2.107  1.00  0.67           H  
ATOM    341 3HB  ALA A  24      16.424   4.670  -2.185  1.00  0.67           H  
ATOM    342  N   ALA A  25      16.742   3.084   0.315  1.00  0.69           N  
ATOM    343  CA  ALA A  25      16.472   1.788   0.923  1.00  0.69           C  
ATOM    344  C   ALA A  25      16.290   1.913   2.416  1.00  0.69           C  
ATOM    345  O   ALA A  25      15.357   1.350   3.000  1.00  0.69           O  
ATOM    346  CB  ALA A  25      17.611   0.847   0.630  1.00  0.69           C  
ATOM    347  H   ALA A  25      17.592   3.210  -0.235  1.00  0.69           H  
ATOM    348  HA  ALA A  25      15.555   1.390   0.508  1.00  0.69           H  
ATOM    349 1HB  ALA A  25      17.397  -0.121   1.070  1.00  0.69           H  
ATOM    350 2HB  ALA A  25      17.740   0.744  -0.441  1.00  0.69           H  
ATOM    351 3HB  ALA A  25      18.528   1.245   1.060  1.00  0.69           H  
ATOM    352  N   LYS A  26      17.136   2.725   3.033  1.00  0.71           N  
ATOM    353  CA  LYS A  26      17.066   2.914   4.466  1.00  0.71           C  
ATOM    354  C   LYS A  26      15.753   3.595   4.874  1.00  0.71           C  
ATOM    355  O   LYS A  26      15.175   3.268   5.924  1.00  0.71           O  
ATOM    356  CB  LYS A  26      18.284   3.715   4.927  1.00  0.71           C  
ATOM    357  CG  LYS A  26      19.606   2.934   4.822  1.00  0.71           C  
ATOM    358  CD  LYS A  26      20.799   3.772   5.268  1.00  0.71           C  
ATOM    359  CE  LYS A  26      22.104   3.003   5.127  1.00  0.71           C  
ATOM    360  NZ  LYS A  26      23.280   3.815   5.550  1.00  0.71           N  
ATOM    361  H   LYS A  26      17.880   3.177   2.495  1.00  0.71           H  
ATOM    362  HA  LYS A  26      17.098   1.934   4.941  1.00  0.71           H  
ATOM    363 1HB  LYS A  26      18.378   4.615   4.318  1.00  0.71           H  
ATOM    364 2HB  LYS A  26      18.148   4.029   5.959  1.00  0.71           H  
ATOM    365 1HG  LYS A  26      19.549   2.031   5.434  1.00  0.71           H  
ATOM    366 2HG  LYS A  26      19.756   2.633   3.785  1.00  0.71           H  
ATOM    367 1HD  LYS A  26      20.854   4.671   4.647  1.00  0.71           H  
ATOM    368 2HD  LYS A  26      20.670   4.073   6.306  1.00  0.71           H  
ATOM    369 1HE  LYS A  26      22.056   2.098   5.732  1.00  0.71           H  
ATOM    370 2HE  LYS A  26      22.232   2.725   4.085  1.00  0.71           H  
ATOM    371 1HZ  LYS A  26      24.126   3.270   5.432  1.00  0.71           H  
ATOM    372 2HZ  LYS A  26      23.332   4.651   4.977  1.00  0.71           H  
ATOM    373 3HZ  LYS A  26      23.180   4.077   6.521  1.00  0.71           H  
ATOM    374  N   GLU A  27      15.283   4.526   4.034  1.00  0.72           N  
ATOM    375  CA  GLU A  27      14.061   5.281   4.293  1.00  0.72           C  
ATOM    376  C   GLU A  27      12.750   4.575   3.921  1.00  0.72           C  
ATOM    377  O   GLU A  27      11.756   4.736   4.634  1.00  0.72           O  
ATOM    378  CB  GLU A  27      14.106   6.631   3.558  1.00  0.72           C  
ATOM    379  CG  GLU A  27      15.161   7.621   4.087  1.00  0.72           C  
ATOM    380  CD  GLU A  27      15.177   8.951   3.343  1.00  0.72           C  
ATOM    381  OE1 GLU A  27      14.455   9.092   2.382  1.00  0.72           O  
ATOM    382  OE2 GLU A  27      15.911   9.824   3.749  1.00  0.72           O  
ATOM    383  H   GLU A  27      15.828   4.745   3.198  1.00  0.72           H  
ATOM    384  HA  GLU A  27      14.027   5.487   5.361  1.00  0.72           H  
ATOM    385 1HB  GLU A  27      14.321   6.452   2.503  1.00  0.72           H  
ATOM    386 2HB  GLU A  27      13.130   7.110   3.616  1.00  0.72           H  
ATOM    387 1HG  GLU A  27      14.962   7.811   5.141  1.00  0.72           H  
ATOM    388 2HG  GLU A  27      16.143   7.157   4.013  1.00  0.72           H  
ATOM    389  N   VAL A  28      12.728   3.794   2.831  1.00  0.72           N  
ATOM    390  CA  VAL A  28      11.461   3.206   2.399  1.00  0.72           C  
ATOM    391  C   VAL A  28      11.341   1.777   2.925  1.00  0.72           C  
ATOM    392  O   VAL A  28      10.238   1.230   2.979  1.00  0.72           O  
ATOM    393  CB  VAL A  28      11.346   3.186   0.849  1.00  0.72           C  
ATOM    394  CG1 VAL A  28      11.569   4.589   0.315  1.00  0.72           C  
ATOM    395  CG2 VAL A  28      12.258   2.153   0.222  1.00  0.72           C  
ATOM    396  H   VAL A  28      13.567   3.679   2.277  1.00  0.72           H  
ATOM    397  HA  VAL A  28      10.640   3.801   2.800  1.00  0.72           H  
ATOM    398  HB  VAL A  28      10.329   2.930   0.585  1.00  0.72           H  
ATOM    399 1HG1 VAL A  28      11.455   4.572  -0.750  1.00  0.72           H  
ATOM    400 2HG1 VAL A  28      10.846   5.271   0.763  1.00  0.72           H  
ATOM    401 3HG1 VAL A  28      12.579   4.918   0.560  1.00  0.72           H  
ATOM    402 1HG2 VAL A  28      12.135   2.154  -0.849  1.00  0.72           H  
ATOM    403 2HG2 VAL A  28      13.271   2.347   0.453  1.00  0.72           H  
ATOM    404 3HG2 VAL A  28      11.979   1.189   0.606  1.00  0.72           H  
ATOM    405  N   LYS A  29      12.472   1.192   3.352  1.00  0.71           N  
ATOM    406  CA  LYS A  29      12.517  -0.137   3.950  1.00  0.71           C  
ATOM    407  C   LYS A  29      11.771  -1.195   3.133  1.00  0.71           C  
ATOM    408  O   LYS A  29      10.764  -1.735   3.595  1.00  0.71           O  
ATOM    409  CB  LYS A  29      11.983  -0.052   5.372  1.00  0.71           C  
ATOM    410  CG  LYS A  29      12.826   0.879   6.265  1.00  0.71           C  
ATOM    411  CD  LYS A  29      12.264   0.975   7.668  1.00  0.71           C  
ATOM    412  CE  LYS A  29      13.189   1.752   8.619  1.00  0.71           C  
ATOM    413  NZ  LYS A  29      13.489   3.140   8.138  1.00  0.71           N  
ATOM    414  H   LYS A  29      13.365   1.671   3.258  1.00  0.71           H  
ATOM    415  HA  LYS A  29      13.564  -0.433   4.021  1.00  0.71           H  
ATOM    416 1HB  LYS A  29      10.957   0.314   5.366  1.00  0.71           H  
ATOM    417 2HB  LYS A  29      11.980  -1.044   5.821  1.00  0.71           H  
ATOM    418 1HG  LYS A  29      13.854   0.518   6.308  1.00  0.71           H  
ATOM    419 2HG  LYS A  29      12.840   1.880   5.826  1.00  0.71           H  
ATOM    420 1HD  LYS A  29      11.298   1.481   7.630  1.00  0.71           H  
ATOM    421 2HD  LYS A  29      12.113  -0.027   8.065  1.00  0.71           H  
ATOM    422 1HE  LYS A  29      12.691   1.822   9.584  1.00  0.71           H  
ATOM    423 2HE  LYS A  29      14.126   1.211   8.744  1.00  0.71           H  
ATOM    424 1HZ  LYS A  29      14.076   3.604   8.808  1.00  0.71           H  
ATOM    425 2HZ  LYS A  29      13.996   3.109   7.233  1.00  0.71           H  
ATOM    426 3HZ  LYS A  29      12.635   3.661   8.022  1.00  0.71           H  
ATOM    427  N   PRO A  30      12.230  -1.497   1.912  1.00  0.69           N  
ATOM    428  CA  PRO A  30      11.600  -2.390   0.969  1.00  0.69           C  
ATOM    429  C   PRO A  30      11.866  -3.804   1.432  1.00  0.69           C  
ATOM    430  O   PRO A  30      12.755  -4.021   2.262  1.00  0.69           O  
ATOM    431  CB  PRO A  30      12.319  -2.054  -0.327  1.00  0.69           C  
ATOM    432  CG  PRO A  30      13.731  -1.698   0.124  1.00  0.69           C  
ATOM    433  CD  PRO A  30      13.583  -1.045   1.485  1.00  0.69           C  
ATOM    434  HA  PRO A  30      10.525  -2.184   0.914  1.00  0.69           H  
ATOM    435 1HB  PRO A  30      12.291  -2.921  -1.005  1.00  0.69           H  
ATOM    436 2HB  PRO A  30      11.805  -1.230  -0.843  1.00  0.69           H  
ATOM    437 1HG  PRO A  30      14.331  -2.612   0.151  1.00  0.69           H  
ATOM    438 2HG  PRO A  30      14.213  -1.034  -0.591  1.00  0.69           H  
ATOM    439 1HD  PRO A  30      14.358  -1.452   2.157  1.00  0.69           H  
ATOM    440 2HD  PRO A  30      13.674   0.019   1.392  1.00  0.69           H  
ATOM    441  N   ASP A  31      11.149  -4.789   0.902  1.00  0.66           N  
ATOM    442  CA  ASP A  31      11.506  -6.148   1.264  1.00  0.66           C  
ATOM    443  C   ASP A  31      12.888  -6.390   0.676  1.00  0.66           C  
ATOM    444  O   ASP A  31      13.763  -7.029   1.285  1.00  0.66           O  
ATOM    445  CB  ASP A  31      10.556  -7.163   0.605  1.00  0.66           C  
ATOM    446  CG  ASP A  31       9.108  -7.191   1.094  1.00  0.66           C  
ATOM    447  OD1 ASP A  31       8.803  -6.660   2.138  1.00  0.66           O  
ATOM    448  OD2 ASP A  31       8.294  -7.729   0.354  1.00  0.66           O  
ATOM    449  H   ASP A  31      10.429  -4.618   0.202  1.00  0.66           H  
ATOM    450  HA  ASP A  31      11.534  -6.260   2.349  1.00  0.66           H  
ATOM    451 1HB  ASP A  31      10.542  -6.971  -0.471  1.00  0.66           H  
ATOM    452 2HB  ASP A  31      10.974  -8.160   0.736  1.00  0.66           H  
ATOM    453  N   THR A  32      13.043  -5.892  -0.547  1.00  0.64           N  
ATOM    454  CA  THR A  32      14.250  -6.104  -1.303  1.00  0.64           C  
ATOM    455  C   THR A  32      14.752  -4.926  -2.148  1.00  0.64           C  
ATOM    456  O   THR A  32      13.959  -4.115  -2.643  1.00  0.64           O  
ATOM    457  CB  THR A  32      14.068  -7.419  -2.059  1.00  0.64           C  
ATOM    458  OG1 THR A  32      13.967  -8.446  -1.086  1.00  0.64           O  
ATOM    459  CG2 THR A  32      15.155  -7.726  -3.061  1.00  0.64           C  
ATOM    460  H   THR A  32      12.262  -5.384  -0.966  1.00  0.64           H  
ATOM    461  HA  THR A  32      15.025  -6.288  -0.575  1.00  0.64           H  
ATOM    462  HB  THR A  32      13.149  -7.401  -2.542  1.00  0.64           H  
ATOM    463  HG1 THR A  32      14.333  -8.125  -0.240  1.00  0.64           H  
ATOM    464 1HG2 THR A  32      14.930  -8.676  -3.525  1.00  0.64           H  
ATOM    465 2HG2 THR A  32      15.194  -6.950  -3.819  1.00  0.64           H  
ATOM    466 3HG2 THR A  32      16.096  -7.788  -2.576  1.00  0.64           H  
ATOM    467  N   VAL A  33      16.079  -4.812  -2.246  1.00  0.62           N  
ATOM    468  CA  VAL A  33      16.706  -3.801  -3.112  1.00  0.62           C  
ATOM    469  C   VAL A  33      17.341  -4.469  -4.320  1.00  0.62           C  
ATOM    470  O   VAL A  33      18.031  -5.481  -4.180  1.00  0.62           O  
ATOM    471  CB  VAL A  33      17.775  -2.972  -2.384  1.00  0.62           C  
ATOM    472  CG1 VAL A  33      18.434  -1.978  -3.336  1.00  0.62           C  
ATOM    473  CG2 VAL A  33      17.153  -2.229  -1.284  1.00  0.62           C  
ATOM    474  H   VAL A  33      16.644  -5.504  -1.744  1.00  0.62           H  
ATOM    475  HA  VAL A  33      15.935  -3.118  -3.458  1.00  0.62           H  
ATOM    476  HB  VAL A  33      18.523  -3.614  -2.005  1.00  0.62           H  
ATOM    477 1HG1 VAL A  33      19.170  -1.405  -2.792  1.00  0.62           H  
ATOM    478 2HG1 VAL A  33      18.923  -2.500  -4.157  1.00  0.62           H  
ATOM    479 3HG1 VAL A  33      17.674  -1.302  -3.737  1.00  0.62           H  
ATOM    480 1HG2 VAL A  33      17.914  -1.663  -0.764  1.00  0.62           H  
ATOM    481 2HG2 VAL A  33      16.402  -1.562  -1.675  1.00  0.62           H  
ATOM    482 3HG2 VAL A  33      16.705  -2.924  -0.631  1.00  0.62           H  
ATOM    483  N   VAL A  34      17.077  -3.916  -5.499  1.00  0.62           N  
ATOM    484  CA  VAL A  34      17.598  -4.464  -6.742  1.00  0.62           C  
ATOM    485  C   VAL A  34      18.947  -3.860  -7.156  1.00  0.62           C  
ATOM    486  O   VAL A  34      19.138  -2.641  -7.176  1.00  0.62           O  
ATOM    487  CB  VAL A  34      16.577  -4.281  -7.854  1.00  0.62           C  
ATOM    488  CG1 VAL A  34      17.108  -4.792  -9.153  1.00  0.62           C  
ATOM    489  CG2 VAL A  34      15.305  -4.988  -7.473  1.00  0.62           C  
ATOM    490  H   VAL A  34      16.484  -3.087  -5.520  1.00  0.62           H  
ATOM    491  HA  VAL A  34      17.730  -5.530  -6.596  1.00  0.62           H  
ATOM    492  HB  VAL A  34      16.402  -3.251  -7.976  1.00  0.62           H  
ATOM    493 1HG1 VAL A  34      16.361  -4.634  -9.930  1.00  0.62           H  
ATOM    494 2HG1 VAL A  34      18.021  -4.259  -9.412  1.00  0.62           H  
ATOM    495 3HG1 VAL A  34      17.325  -5.858  -9.055  1.00  0.62           H  
ATOM    496 1HG2 VAL A  34      14.569  -4.849  -8.250  1.00  0.62           H  
ATOM    497 2HG2 VAL A  34      15.525  -6.023  -7.360  1.00  0.62           H  
ATOM    498 3HG2 VAL A  34      14.927  -4.582  -6.534  1.00  0.62           H  
ATOM    499  N   ASN A  35      19.883  -4.756  -7.440  1.00  0.63           N  
ATOM    500  CA  ASN A  35      21.269  -4.478  -7.812  1.00  0.63           C  
ATOM    501  C   ASN A  35      21.595  -4.923  -9.262  1.00  0.63           C  
ATOM    502  O   ASN A  35      21.641  -6.121  -9.572  1.00  0.63           O  
ATOM    503  CB  ASN A  35      22.161  -5.124  -6.779  1.00  0.63           C  
ATOM    504  CG  ASN A  35      23.592  -4.857  -6.935  1.00  0.63           C  
ATOM    505  OD1 ASN A  35      24.091  -4.689  -8.046  1.00  0.63           O  
ATOM    506  ND2 ASN A  35      24.280  -4.812  -5.821  1.00  0.63           N  
ATOM    507  H   ASN A  35      19.593  -5.729  -7.391  1.00  0.63           H  
ATOM    508  HA  ASN A  35      21.423  -3.399  -7.766  1.00  0.63           H  
ATOM    509 1HB  ASN A  35      21.847  -4.815  -5.786  1.00  0.63           H  
ATOM    510 2HB  ASN A  35      22.007  -6.199  -6.827  1.00  0.63           H  
ATOM    511 1HD2 ASN A  35      25.266  -4.641  -5.841  1.00  0.63           H  
ATOM    512 2HD2 ASN A  35      23.822  -4.968  -4.941  1.00  0.63           H  
ATOM    513  N   ASP A  36      21.787  -3.956 -10.170  1.00  0.64           N  
ATOM    514  CA  ASP A  36      21.976  -4.253 -11.605  1.00  0.64           C  
ATOM    515  C   ASP A  36      23.431  -4.693 -11.912  1.00  0.64           C  
ATOM    516  O   ASP A  36      24.233  -3.933 -12.463  1.00  0.64           O  
ATOM    517  CB  ASP A  36      21.616  -3.007 -12.420  1.00  0.64           C  
ATOM    518  CG  ASP A  36      21.342  -3.243 -13.956  1.00  0.64           C  
ATOM    519  OD1 ASP A  36      21.140  -4.352 -14.387  1.00  0.64           O  
ATOM    520  OD2 ASP A  36      21.260  -2.265 -14.655  1.00  0.64           O  
ATOM    521  H   ASP A  36      21.772  -2.995  -9.863  1.00  0.64           H  
ATOM    522  HA  ASP A  36      21.304  -5.066 -11.884  1.00  0.64           H  
ATOM    523 1HB  ASP A  36      20.750  -2.525 -11.976  1.00  0.64           H  
ATOM    524 2HB  ASP A  36      22.440  -2.299 -12.342  1.00  0.64           H  
ATOM    525  N   ALA A  37      23.732  -5.920 -11.496  1.00  0.65           N  
ATOM    526  CA  ALA A  37      25.040  -6.600 -11.549  1.00  0.65           C  
ATOM    527  C   ALA A  37      25.387  -7.174 -12.938  1.00  0.65           C  
ATOM    528  O   ALA A  37      24.565  -7.135 -13.863  1.00  0.65           O  
ATOM    529  CB  ALA A  37      25.049  -7.710 -10.521  1.00  0.65           C  
ATOM    530  H   ALA A  37      22.955  -6.409 -11.053  1.00  0.65           H  
ATOM    531  HA  ALA A  37      25.806  -5.871 -11.287  1.00  0.65           H  
ATOM    532 1HB  ALA A  37      26.027  -8.176 -10.515  1.00  0.65           H  
ATOM    533 2HB  ALA A  37      24.843  -7.287  -9.538  1.00  0.65           H  
ATOM    534 3HB  ALA A  37      24.287  -8.446 -10.771  1.00  0.65           H  
ATOM    535  N   ASP A  38      26.647  -7.621 -13.124  1.00  0.67           N  
ATOM    536  CA  ASP A  38      26.999  -8.253 -14.416  1.00  0.67           C  
ATOM    537  C   ASP A  38      26.679  -9.753 -14.418  1.00  0.67           C  
ATOM    538  O   ASP A  38      26.175 -10.295 -13.440  1.00  0.67           O  
ATOM    539  CB  ASP A  38      28.478  -8.029 -14.810  1.00  0.67           C  
ATOM    540  CG  ASP A  38      29.474  -8.809 -13.975  1.00  0.67           C  
ATOM    541  OD1 ASP A  38      29.014  -9.711 -13.331  1.00  0.67           O  
ATOM    542  OD2 ASP A  38      30.664  -8.557 -14.002  1.00  0.67           O  
ATOM    543  H   ASP A  38      27.327  -7.551 -12.358  1.00  0.67           H  
ATOM    544  HA  ASP A  38      26.391  -7.833 -15.195  1.00  0.67           H  
ATOM    545 1HB  ASP A  38      28.620  -8.281 -15.860  1.00  0.67           H  
ATOM    546 2HB  ASP A  38      28.711  -6.967 -14.708  1.00  0.67           H  
ATOM    547  N   GLU A  39      27.042 -10.445 -15.494  1.00  0.69           N  
ATOM    548  CA  GLU A  39      26.764 -11.878 -15.656  1.00  0.69           C  
ATOM    549  C   GLU A  39      27.428 -12.748 -14.569  1.00  0.69           C  
ATOM    550  O   GLU A  39      26.943 -13.822 -14.219  1.00  0.69           O  
ATOM    551  CB  GLU A  39      27.224 -12.323 -17.042  1.00  0.69           C  
ATOM    552  CG  GLU A  39      26.402 -11.755 -18.206  1.00  0.69           C  
ATOM    553  CD  GLU A  39      26.975 -12.115 -19.571  1.00  0.69           C  
ATOM    554  OE1 GLU A  39      28.051 -12.664 -19.623  1.00  0.69           O  
ATOM    555  OE2 GLU A  39      26.338 -11.827 -20.557  1.00  0.69           O  
ATOM    556  H   GLU A  39      27.486  -9.957 -16.255  1.00  0.69           H  
ATOM    557  HA  GLU A  39      25.689 -12.029 -15.591  1.00  0.69           H  
ATOM    558 1HB  GLU A  39      28.266 -12.034 -17.186  1.00  0.69           H  
ATOM    559 2HB  GLU A  39      27.176 -13.412 -17.101  1.00  0.69           H  
ATOM    560 1HG  GLU A  39      25.388 -12.158 -18.138  1.00  0.69           H  
ATOM    561 2HG  GLU A  39      26.342 -10.672 -18.107  1.00  0.69           H  
ATOM    562  N   ASP A  40      28.547 -12.295 -14.021  1.00  0.72           N  
ATOM    563  CA  ASP A  40      29.267 -13.047 -13.005  1.00  0.72           C  
ATOM    564  C   ASP A  40      28.853 -12.522 -11.643  1.00  0.72           C  
ATOM    565  O   ASP A  40      29.514 -12.760 -10.639  1.00  0.72           O  
ATOM    566  CB  ASP A  40      30.778 -12.924 -13.186  1.00  0.72           C  
ATOM    567  CG  ASP A  40      31.312 -13.601 -14.458  1.00  0.72           C  
ATOM    568  OD1 ASP A  40      30.617 -14.413 -15.010  1.00  0.72           O  
ATOM    569  OD2 ASP A  40      32.420 -13.319 -14.844  1.00  0.72           O  
ATOM    570  H   ASP A  40      28.884 -11.358 -14.244  1.00  0.72           H  
ATOM    571  HA  ASP A  40      28.989 -14.098 -13.069  1.00  0.72           H  
ATOM    572 1HB  ASP A  40      31.014 -11.866 -13.253  1.00  0.72           H  
ATOM    573 2HB  ASP A  40      31.290 -13.326 -12.312  1.00  0.72           H  
ATOM    574  N   LEU A  41      27.795 -11.726 -11.644  1.00  0.76           N  
ATOM    575  CA  LEU A  41      27.233 -11.075 -10.495  1.00  0.76           C  
ATOM    576  C   LEU A  41      28.238 -10.233  -9.760  1.00  0.76           C  
ATOM    577  O   LEU A  41      28.199 -10.156  -8.539  1.00  0.76           O  
ATOM    578  CB  LEU A  41      26.546 -12.043  -9.542  1.00  0.76           C  
ATOM    579  CG  LEU A  41      25.386 -12.810 -10.120  1.00  0.76           C  
ATOM    580  CD1 LEU A  41      24.767 -13.659  -9.007  1.00  0.76           C  
ATOM    581  CD2 LEU A  41      24.406 -11.813 -10.708  1.00  0.76           C  
ATOM    582  H   LEU A  41      27.325 -11.528 -12.520  1.00  0.76           H  
ATOM    583  HA  LEU A  41      26.458 -10.408 -10.862  1.00  0.76           H  
ATOM    584 1HB  LEU A  41      27.274 -12.733  -9.120  1.00  0.76           H  
ATOM    585 2HB  LEU A  41      26.128 -11.450  -8.766  1.00  0.76           H  
ATOM    586  HG  LEU A  41      25.732 -13.478 -10.910  1.00  0.76           H  
ATOM    587 1HD1 LEU A  41      23.925 -14.226  -9.390  1.00  0.76           H  
ATOM    588 2HD1 LEU A  41      25.514 -14.331  -8.630  1.00  0.76           H  
ATOM    589 3HD1 LEU A  41      24.421 -13.010  -8.201  1.00  0.76           H  
ATOM    590 1HD2 LEU A  41      23.561 -12.311 -11.134  1.00  0.76           H  
ATOM    591 2HD2 LEU A  41      24.074 -11.152  -9.932  1.00  0.76           H  
ATOM    592 3HD2 LEU A  41      24.905 -11.237 -11.487  1.00  0.76           H  
ATOM    593  N   ASN A  42      29.123  -9.585 -10.497  1.00  0.80           N  
ATOM    594  CA  ASN A  42      30.076  -8.697  -9.871  1.00  0.80           C  
ATOM    595  C   ASN A  42      29.469  -7.340  -9.748  1.00  0.80           C  
ATOM    596  O   ASN A  42      28.587  -6.949 -10.534  1.00  0.80           O  
ATOM    597  CB  ASN A  42      31.349  -8.569 -10.657  1.00  0.80           C  
ATOM    598  CG  ASN A  42      32.149  -9.763 -10.688  1.00  0.80           C  
ATOM    599  OD1 ASN A  42      32.455 -10.380  -9.650  1.00  0.80           O  
ATOM    600  ND2 ASN A  42      32.504 -10.134 -11.890  1.00  0.80           N  
ATOM    601  H   ASN A  42      29.128  -9.709 -11.516  1.00  0.80           H  
ATOM    602  HA  ASN A  42      30.298  -9.054  -8.865  1.00  0.80           H  
ATOM    603 1HB  ASN A  42      31.114  -8.279 -11.667  1.00  0.80           H  
ATOM    604 2HB  ASN A  42      31.947  -7.763 -10.227  1.00  0.80           H  
ATOM    605 1HD2 ASN A  42      33.059 -10.954 -12.030  1.00  0.80           H  
ATOM    606 2HD2 ASN A  42      32.155  -9.587 -12.696  1.00  0.80           H  
ATOM    607  N   LEU A  43      29.967  -6.597  -8.785  1.00  0.83           N  
ATOM    608  CA  LEU A  43      29.538  -5.239  -8.615  1.00  0.83           C  
ATOM    609  C   LEU A  43      30.650  -4.351  -9.125  1.00  0.83           C  
ATOM    610  O   LEU A  43      31.825  -4.673  -8.945  1.00  0.83           O  
ATOM    611  CB  LEU A  43      29.256  -5.035  -7.151  1.00  0.83           C  
ATOM    612  CG  LEU A  43      28.316  -6.079  -6.612  1.00  0.83           C  
ATOM    613  CD1 LEU A  43      28.095  -5.850  -5.211  1.00  0.83           C  
ATOM    614  CD2 LEU A  43      27.035  -6.052  -7.351  1.00  0.83           C  
ATOM    615  H   LEU A  43      30.664  -6.981  -8.140  1.00  0.83           H  
ATOM    616  HA  LEU A  43      28.637  -5.062  -9.198  1.00  0.83           H  
ATOM    617 1HB  LEU A  43      30.193  -5.094  -6.594  1.00  0.83           H  
ATOM    618 2HB  LEU A  43      28.813  -4.050  -6.997  1.00  0.83           H  
ATOM    619  HG  LEU A  43      28.778  -7.057  -6.726  1.00  0.83           H  
ATOM    620 1HD1 LEU A  43      27.446  -6.592  -4.853  1.00  0.83           H  
ATOM    621 2HD1 LEU A  43      29.039  -5.891  -4.672  1.00  0.83           H  
ATOM    622 3HD1 LEU A  43      27.631  -4.880  -5.092  1.00  0.83           H  
ATOM    623 1HD2 LEU A  43      26.374  -6.813  -6.966  1.00  0.83           H  
ATOM    624 2HD2 LEU A  43      26.594  -5.091  -7.216  1.00  0.83           H  
ATOM    625 3HD2 LEU A  43      27.201  -6.231  -8.407  1.00  0.83           H  
ATOM    626  N   THR A  44      30.294  -3.266  -9.790  1.00  0.85           N  
ATOM    627  CA  THR A  44      31.304  -2.380 -10.343  1.00  0.85           C  
ATOM    628  C   THR A  44      31.114  -0.942  -9.857  1.00  0.85           C  
ATOM    629  O   THR A  44      31.706  -0.521  -8.864  1.00  0.85           O  
ATOM    630  CB  THR A  44      31.291  -2.449 -11.894  1.00  0.85           C  
ATOM    631  OG1 THR A  44      29.985  -2.124 -12.378  1.00  0.85           O  
ATOM    632  CG2 THR A  44      31.654  -3.861 -12.363  1.00  0.85           C  
ATOM    633  H   THR A  44      29.316  -3.052  -9.911  1.00  0.85           H  
ATOM    634  HA  THR A  44      32.285  -2.713 -10.004  1.00  0.85           H  
ATOM    635  HB  THR A  44      32.012  -1.735 -12.293  1.00  0.85           H  
ATOM    636  HG1 THR A  44      29.988  -2.148 -13.344  1.00  0.85           H  
ATOM    637 1HG2 THR A  44      31.644  -3.897 -13.451  1.00  0.85           H  
ATOM    638 2HG2 THR A  44      32.649  -4.120 -12.000  1.00  0.85           H  
ATOM    639 3HG2 THR A  44      30.932  -4.580 -11.977  1.00  0.85           H  
ATOM    640  N   SER A  45      30.262  -0.208 -10.560  1.00  0.84           N  
ATOM    641  CA  SER A  45      30.032   1.203 -10.304  1.00  0.84           C  
ATOM    642  C   SER A  45      28.548   1.530 -10.307  1.00  0.84           C  
ATOM    643  O   SER A  45      27.699   0.639 -10.207  1.00  0.84           O  
ATOM    644  CB  SER A  45      30.766   2.047 -11.341  1.00  0.84           C  
ATOM    645  OG  SER A  45      30.746   3.407 -10.982  1.00  0.84           O  
ATOM    646  H   SER A  45      29.806  -0.662 -11.338  1.00  0.84           H  
ATOM    647  HA  SER A  45      30.433   1.448  -9.322  1.00  0.84           H  
ATOM    648 1HB  SER A  45      31.797   1.705 -11.421  1.00  0.84           H  
ATOM    649 2HB  SER A  45      30.299   1.916 -12.317  1.00  0.84           H  
ATOM    650  HG  SER A  45      31.310   3.856 -11.621  1.00  0.84           H  
ATOM    651  N   GLY A  46      28.242   2.815 -10.325  1.00  0.81           N  
ATOM    652  CA  GLY A  46      26.864   3.267 -10.282  1.00  0.81           C  
ATOM    653  C   GLY A  46      26.192   2.744  -9.023  1.00  0.81           C  
ATOM    654  O   GLY A  46      26.743   2.845  -7.922  1.00  0.81           O  
ATOM    655  H   GLY A  46      29.008   3.470 -10.407  1.00  0.81           H  
ATOM    656 1HA  GLY A  46      26.831   4.358 -10.297  1.00  0.81           H  
ATOM    657 2HA  GLY A  46      26.333   2.912 -11.165  1.00  0.81           H  
ATOM    658  N   ASN A  47      25.032   2.123  -9.202  1.00  0.77           N  
ATOM    659  CA  ASN A  47      24.264   1.603  -8.083  1.00  0.77           C  
ATOM    660  C   ASN A  47      24.820   0.312  -7.518  1.00  0.77           C  
ATOM    661  O   ASN A  47      24.786   0.100  -6.307  1.00  0.77           O  
ATOM    662  CB  ASN A  47      22.845   1.398  -8.527  1.00  0.77           C  
ATOM    663  CG  ASN A  47      22.148   2.712  -8.709  1.00  0.77           C  
ATOM    664  OD1 ASN A  47      21.736   3.350  -7.735  1.00  0.77           O  
ATOM    665  ND2 ASN A  47      22.020   3.144  -9.940  1.00  0.77           N  
ATOM    666  H   ASN A  47      24.661   2.046 -10.137  1.00  0.77           H  
ATOM    667  HA  ASN A  47      24.281   2.344  -7.285  1.00  0.77           H  
ATOM    668 1HB  ASN A  47      22.828   0.850  -9.470  1.00  0.77           H  
ATOM    669 2HB  ASN A  47      22.312   0.802  -7.791  1.00  0.77           H  
ATOM    670 1HD2 ASN A  47      21.569   4.022 -10.118  1.00  0.77           H  
ATOM    671 2HD2 ASN A  47      22.372   2.599 -10.700  1.00  0.77           H  
ATOM    672  N   ALA A  48      25.346  -0.555  -8.379  1.00  0.73           N  
ATOM    673  CA  ALA A  48      25.900  -1.810  -7.895  1.00  0.73           C  
ATOM    674  C   ALA A  48      27.060  -1.495  -6.961  1.00  0.73           C  
ATOM    675  O   ALA A  48      27.200  -2.078  -5.876  1.00  0.73           O  
ATOM    676  CB  ALA A  48      26.347  -2.653  -9.073  1.00  0.73           C  
ATOM    677  H   ALA A  48      25.376  -0.337  -9.366  1.00  0.73           H  
ATOM    678  HA  ALA A  48      25.138  -2.336  -7.325  1.00  0.73           H  
ATOM    679 1HB  ALA A  48      26.759  -3.569  -8.741  1.00  0.73           H  
ATOM    680 2HB  ALA A  48      25.491  -2.861  -9.721  1.00  0.73           H  
ATOM    681 3HB  ALA A  48      27.103  -2.107  -9.637  1.00  0.73           H  
ATOM    682  N   GLY A  49      27.846  -0.504  -7.384  1.00  0.70           N  
ATOM    683  CA  GLY A  49      28.983   0.008  -6.644  1.00  0.70           C  
ATOM    684  C   GLY A  49      28.545   0.613  -5.317  1.00  0.70           C  
ATOM    685  O   GLY A  49      29.075   0.255  -4.262  1.00  0.70           O  
ATOM    686  H   GLY A  49      27.650  -0.093  -8.298  1.00  0.70           H  
ATOM    687 1HA  GLY A  49      29.700  -0.796  -6.473  1.00  0.70           H  
ATOM    688 2HA  GLY A  49      29.487   0.764  -7.242  1.00  0.70           H  
ATOM    689  N   ALA A  50      27.571   1.535  -5.369  1.00  0.68           N  
ATOM    690  CA  ALA A  50      27.084   2.215  -4.175  1.00  0.68           C  
ATOM    691  C   ALA A  50      26.539   1.255  -3.132  1.00  0.68           C  
ATOM    692  O   ALA A  50      26.798   1.425  -1.934  1.00  0.68           O  
ATOM    693  CB  ALA A  50      25.981   3.181  -4.557  1.00  0.68           C  
ATOM    694  H   ALA A  50      27.176   1.801  -6.272  1.00  0.68           H  
ATOM    695  HA  ALA A  50      27.916   2.763  -3.738  1.00  0.68           H  
ATOM    696 1HB  ALA A  50      25.633   3.714  -3.672  1.00  0.68           H  
ATOM    697 2HB  ALA A  50      26.357   3.896  -5.288  1.00  0.68           H  
ATOM    698 3HB  ALA A  50      25.153   2.624  -4.990  1.00  0.68           H  
ATOM    699  N   LEU A  51      25.826   0.218  -3.565  1.00  0.67           N  
ATOM    700  CA  LEU A  51      25.306  -0.728  -2.599  1.00  0.67           C  
ATOM    701  C   LEU A  51      26.467  -1.448  -1.930  1.00  0.67           C  
ATOM    702  O   LEU A  51      26.530  -1.528  -0.703  1.00  0.67           O  
ATOM    703  CB  LEU A  51      24.385  -1.734  -3.308  1.00  0.67           C  
ATOM    704  CG  LEU A  51      23.035  -1.147  -3.839  1.00  0.67           C  
ATOM    705  CD1 LEU A  51      22.356  -2.158  -4.717  1.00  0.67           C  
ATOM    706  CD2 LEU A  51      22.147  -0.802  -2.695  1.00  0.67           C  
ATOM    707  H   LEU A  51      25.619   0.106  -4.560  1.00  0.67           H  
ATOM    708  HA  LEU A  51      24.741  -0.190  -1.840  1.00  0.67           H  
ATOM    709 1HB  LEU A  51      24.925  -2.143  -4.167  1.00  0.67           H  
ATOM    710 2HB  LEU A  51      24.160  -2.550  -2.619  1.00  0.67           H  
ATOM    711  HG  LEU A  51      23.233  -0.251  -4.419  1.00  0.67           H  
ATOM    712 1HD1 LEU A  51      21.420  -1.760  -5.094  1.00  0.67           H  
ATOM    713 2HD1 LEU A  51      23.011  -2.376  -5.550  1.00  0.67           H  
ATOM    714 3HD1 LEU A  51      22.158  -3.061  -4.144  1.00  0.67           H  
ATOM    715 1HD2 LEU A  51      21.221  -0.384  -3.071  1.00  0.67           H  
ATOM    716 2HD2 LEU A  51      21.938  -1.702  -2.124  1.00  0.67           H  
ATOM    717 3HD2 LEU A  51      22.641  -0.083  -2.077  1.00  0.67           H  
ATOM    718  N   ASN A  52      27.454  -1.867  -2.726  1.00  0.67           N  
ATOM    719  CA  ASN A  52      28.587  -2.579  -2.165  1.00  0.67           C  
ATOM    720  C   ASN A  52      29.372  -1.710  -1.188  1.00  0.67           C  
ATOM    721  O   ASN A  52      29.865  -2.196  -0.162  1.00  0.67           O  
ATOM    722  CB  ASN A  52      29.488  -3.055  -3.273  1.00  0.67           C  
ATOM    723  CG  ASN A  52      30.509  -4.011  -2.809  1.00  0.67           C  
ATOM    724  OD1 ASN A  52      30.185  -5.102  -2.270  1.00  0.67           O  
ATOM    725  ND2 ASN A  52      31.743  -3.609  -2.988  1.00  0.67           N  
ATOM    726  H   ASN A  52      27.391  -1.749  -3.740  1.00  0.67           H  
ATOM    727  HA  ASN A  52      28.211  -3.441  -1.613  1.00  0.67           H  
ATOM    728 1HB  ASN A  52      28.909  -3.471  -4.055  1.00  0.67           H  
ATOM    729 2HB  ASN A  52      30.001  -2.191  -3.698  1.00  0.67           H  
ATOM    730 1HD2 ASN A  52      32.539  -4.139  -2.670  1.00  0.67           H  
ATOM    731 2HD2 ASN A  52      31.912  -2.719  -3.413  1.00  0.67           H  
ATOM    732  N   ALA A  53      29.506  -0.419  -1.512  1.00  0.68           N  
ATOM    733  CA  ALA A  53      30.227   0.504  -0.649  1.00  0.68           C  
ATOM    734  C   ALA A  53      29.514   0.661   0.686  1.00  0.68           C  
ATOM    735  O   ALA A  53      30.130   0.588   1.750  1.00  0.68           O  
ATOM    736  CB  ALA A  53      30.354   1.855  -1.326  1.00  0.68           C  
ATOM    737  H   ALA A  53      29.109  -0.082  -2.390  1.00  0.68           H  
ATOM    738  HA  ALA A  53      31.219   0.096  -0.464  1.00  0.68           H  
ATOM    739 1HB  ALA A  53      30.909   2.535  -0.684  1.00  0.68           H  
ATOM    740 2HB  ALA A  53      30.876   1.735  -2.275  1.00  0.68           H  
ATOM    741 3HB  ALA A  53      29.358   2.257  -1.511  1.00  0.68           H  
ATOM    742  N   ALA A  54      28.187   0.793   0.627  1.00  0.68           N  
ATOM    743  CA  ALA A  54      27.343   0.960   1.806  1.00  0.68           C  
ATOM    744  C   ALA A  54      27.469  -0.215   2.746  1.00  0.68           C  
ATOM    745  O   ALA A  54      27.379  -0.085   3.969  1.00  0.68           O  
ATOM    746  CB  ALA A  54      25.891   1.093   1.386  1.00  0.68           C  
ATOM    747  H   ALA A  54      27.733   0.824  -0.289  1.00  0.68           H  
ATOM    748  HA  ALA A  54      27.664   1.859   2.330  1.00  0.68           H  
ATOM    749 1HB  ALA A  54      25.266   1.236   2.262  1.00  0.68           H  
ATOM    750 2HB  ALA A  54      25.795   1.944   0.721  1.00  0.68           H  
ATOM    751 3HB  ALA A  54      25.579   0.200   0.862  1.00  0.68           H  
ATOM    752  N   GLN A  55      27.669  -1.372   2.139  1.00  0.69           N  
ATOM    753  CA  GLN A  55      27.734  -2.649   2.801  1.00  0.69           C  
ATOM    754  C   GLN A  55      29.168  -3.109   3.094  1.00  0.69           C  
ATOM    755  O   GLN A  55      29.400  -4.274   3.433  1.00  0.69           O  
ATOM    756  CB  GLN A  55      26.949  -3.595   1.915  1.00  0.69           C  
ATOM    757  CG  GLN A  55      25.517  -3.083   1.818  1.00  0.69           C  
ATOM    758  CD  GLN A  55      24.589  -3.769   0.882  1.00  0.69           C  
ATOM    759  OE1 GLN A  55      24.849  -3.993  -0.293  1.00  0.69           O  
ATOM    760  NE2 GLN A  55      23.444  -4.084   1.425  1.00  0.69           N  
ATOM    761  H   GLN A  55      27.707  -1.369   1.119  1.00  0.69           H  
ATOM    762  HA  GLN A  55      27.212  -2.561   3.753  1.00  0.69           H  
ATOM    763 1HB  GLN A  55      27.384  -3.622   0.915  1.00  0.69           H  
ATOM    764 2HB  GLN A  55      26.958  -4.603   2.326  1.00  0.69           H  
ATOM    765 1HG  GLN A  55      25.089  -3.131   2.804  1.00  0.69           H  
ATOM    766 2HG  GLN A  55      25.554  -2.053   1.512  1.00  0.69           H  
ATOM    767 1HE2 GLN A  55      22.733  -4.514   0.885  1.00  0.69           H  
ATOM    768 2HE2 GLN A  55      23.316  -3.860   2.416  1.00  0.69           H  
ATOM    769  N   ASN A  56      30.133  -2.192   2.942  1.00  0.71           N  
ATOM    770  CA  ASN A  56      31.545  -2.424   3.245  1.00  0.71           C  
ATOM    771  C   ASN A  56      32.144  -3.642   2.562  1.00  0.71           C  
ATOM    772  O   ASN A  56      32.921  -4.380   3.171  1.00  0.71           O  
ATOM    773  CB  ASN A  56      31.740  -2.531   4.746  1.00  0.71           C  
ATOM    774  CG  ASN A  56      31.423  -1.241   5.470  1.00  0.71           C  
ATOM    775  OD1 ASN A  56      31.828  -0.152   5.045  1.00  0.71           O  
ATOM    776  ND2 ASN A  56      30.704  -1.348   6.562  1.00  0.71           N  
ATOM    777  H   ASN A  56      29.884  -1.257   2.616  1.00  0.71           H  
ATOM    778  HA  ASN A  56      32.102  -1.556   2.887  1.00  0.71           H  
ATOM    779 1HB  ASN A  56      31.109  -3.324   5.147  1.00  0.71           H  
ATOM    780 2HB  ASN A  56      32.775  -2.806   4.954  1.00  0.71           H  
ATOM    781 1HD2 ASN A  56      30.462  -0.528   7.084  1.00  0.71           H  
ATOM    782 2HD2 ASN A  56      30.397  -2.246   6.872  1.00  0.71           H  
ATOM    783  N   ASN A  57      31.783  -3.846   1.299  1.00  0.72           N  
ATOM    784  CA  ASN A  57      32.229  -4.956   0.456  1.00  0.72           C  
ATOM    785  C   ASN A  57      31.725  -6.334   0.881  1.00  0.72           C  
ATOM    786  O   ASN A  57      32.041  -7.329   0.218  1.00  0.72           O  
ATOM    787  CB  ASN A  57      33.750  -5.008   0.346  1.00  0.72           C  
ATOM    788  CG  ASN A  57      34.350  -3.831  -0.357  1.00  0.72           C  
ATOM    789  OD1 ASN A  57      34.002  -3.506  -1.502  1.00  0.72           O  
ATOM    790  ND2 ASN A  57      35.261  -3.169   0.314  1.00  0.72           N  
ATOM    791  H   ASN A  57      31.128  -3.185   0.879  1.00  0.72           H  
ATOM    792  HA  ASN A  57      31.845  -4.779  -0.531  1.00  0.72           H  
ATOM    793 1HB  ASN A  57      34.214  -5.116   1.317  1.00  0.72           H  
ATOM    794 2HB  ASN A  57      34.016  -5.902  -0.220  1.00  0.72           H  
ATOM    795 1HD2 ASN A  57      35.705  -2.372  -0.096  1.00  0.72           H  
ATOM    796 2HD2 ASN A  57      35.515  -3.465   1.237  1.00  0.72           H  
ATOM    797  N   ALA A  58      30.876  -6.408   1.913  1.00  0.73           N  
ATOM    798  CA  ALA A  58      30.348  -7.692   2.352  1.00  0.73           C  
ATOM    799  C   ALA A  58      29.553  -8.348   1.245  1.00  0.73           C  
ATOM    800  O   ALA A  58      29.555  -9.571   1.095  1.00  0.73           O  
ATOM    801  CB  ALA A  58      29.485  -7.516   3.576  1.00  0.73           C  
ATOM    802  H   ALA A  58      30.603  -5.568   2.427  1.00  0.73           H  
ATOM    803  HA  ALA A  58      31.192  -8.341   2.599  1.00  0.73           H  
ATOM    804 1HB  ALA A  58      29.131  -8.483   3.893  1.00  0.73           H  
ATOM    805 2HB  ALA A  58      30.072  -7.060   4.373  1.00  0.73           H  
ATOM    806 3HB  ALA A  58      28.639  -6.872   3.337  1.00  0.73           H  
ATOM    807  N   LEU A  59      28.873  -7.522   0.459  1.00  0.73           N  
ATOM    808  CA  LEU A  59      28.051  -8.026  -0.615  1.00  0.73           C  
ATOM    809  C   LEU A  59      28.911  -8.679  -1.685  1.00  0.73           C  
ATOM    810  O   LEU A  59      28.632  -9.810  -2.082  1.00  0.73           O  
ATOM    811  CB  LEU A  59      27.211  -6.908  -1.190  1.00  0.73           C  
ATOM    812  CG  LEU A  59      26.322  -7.292  -2.268  1.00  0.73           C  
ATOM    813  CD1 LEU A  59      25.423  -8.338  -1.753  1.00  0.73           C  
ATOM    814  CD2 LEU A  59      25.542  -6.066  -2.713  1.00  0.73           C  
ATOM    815  H   LEU A  59      28.929  -6.529   0.630  1.00  0.73           H  
ATOM    816  HA  LEU A  59      27.381  -8.783  -0.206  1.00  0.73           H  
ATOM    817 1HB  LEU A  59      26.607  -6.471  -0.391  1.00  0.73           H  
ATOM    818 2HB  LEU A  59      27.875  -6.136  -1.573  1.00  0.73           H  
ATOM    819  HG  LEU A  59      26.875  -7.704  -3.081  1.00  0.73           H  
ATOM    820 1HD1 LEU A  59      24.732  -8.636  -2.520  1.00  0.73           H  
ATOM    821 2HD1 LEU A  59      26.012  -9.196  -1.431  1.00  0.73           H  
ATOM    822 3HD1 LEU A  59      24.888  -7.945  -0.915  1.00  0.73           H  
ATOM    823 1HD2 LEU A  59      24.856  -6.323  -3.486  1.00  0.73           H  
ATOM    824 2HD2 LEU A  59      24.995  -5.698  -1.883  1.00  0.73           H  
ATOM    825 3HD2 LEU A  59      26.222  -5.295  -3.067  1.00  0.73           H  
ATOM    826  N   GLN A  60      29.998  -8.019  -2.121  1.00  0.74           N  
ATOM    827  CA  GLN A  60      30.851  -8.665  -3.112  1.00  0.74           C  
ATOM    828  C   GLN A  60      31.380  -9.986  -2.557  1.00  0.74           C  
ATOM    829  O   GLN A  60      31.454 -10.971  -3.288  1.00  0.74           O  
ATOM    830  CB  GLN A  60      32.022  -7.769  -3.520  1.00  0.74           C  
ATOM    831  CG  GLN A  60      32.932  -8.315  -4.675  1.00  0.74           C  
ATOM    832  CD  GLN A  60      32.281  -8.406  -6.116  1.00  0.74           C  
ATOM    833  OE1 GLN A  60      31.710  -7.411  -6.604  1.00  0.74           O  
ATOM    834  NE2 GLN A  60      32.445  -9.566  -6.784  1.00  0.74           N  
ATOM    835  H   GLN A  60      30.207  -7.067  -1.819  1.00  0.74           H  
ATOM    836  HA  GLN A  60      30.272  -8.879  -3.996  1.00  0.74           H  
ATOM    837 1HB  GLN A  60      31.636  -6.802  -3.835  1.00  0.74           H  
ATOM    838 2HB  GLN A  60      32.655  -7.595  -2.645  1.00  0.74           H  
ATOM    839 1HG  GLN A  60      33.806  -7.671  -4.746  1.00  0.74           H  
ATOM    840 2HG  GLN A  60      33.250  -9.329  -4.400  1.00  0.74           H  
ATOM    841 1HE2 GLN A  60      32.130  -9.707  -7.740  1.00  0.74           H  
ATOM    842 2HE2 GLN A  60      32.941 -10.368  -6.361  1.00  0.74           H  
ATOM    843  N   GLU A  61      31.702 -10.051  -1.259  1.00  0.73           N  
ATOM    844  CA  GLU A  61      32.201 -11.328  -0.756  1.00  0.73           C  
ATOM    845  C   GLU A  61      31.139 -12.431  -0.863  1.00  0.73           C  
ATOM    846  O   GLU A  61      31.439 -13.542  -1.317  1.00  0.73           O  
ATOM    847  CB  GLU A  61      32.659 -11.212   0.705  1.00  0.73           C  
ATOM    848  CG  GLU A  61      33.931 -10.390   0.919  1.00  0.73           C  
ATOM    849  CD  GLU A  61      34.344 -10.283   2.383  1.00  0.73           C  
ATOM    850  OE1 GLU A  61      33.614 -10.745   3.232  1.00  0.73           O  
ATOM    851  OE2 GLU A  61      35.397  -9.745   2.642  1.00  0.73           O  
ATOM    852  H   GLU A  61      31.638  -9.225  -0.659  1.00  0.73           H  
ATOM    853  HA  GLU A  61      33.057 -11.621  -1.365  1.00  0.73           H  
ATOM    854 1HB  GLU A  61      31.869 -10.751   1.295  1.00  0.73           H  
ATOM    855 2HB  GLU A  61      32.828 -12.208   1.112  1.00  0.73           H  
ATOM    856 1HG  GLU A  61      34.743 -10.845   0.353  1.00  0.73           H  
ATOM    857 2HG  GLU A  61      33.763  -9.389   0.521  1.00  0.73           H  
ATOM    858  N   GLU A  62      29.883 -12.117  -0.513  1.00  0.73           N  
ATOM    859  CA  GLU A  62      28.821 -13.121  -0.611  1.00  0.73           C  
ATOM    860  C   GLU A  62      28.639 -13.553  -2.068  1.00  0.73           C  
ATOM    861  O   GLU A  62      28.458 -14.740  -2.364  1.00  0.73           O  
ATOM    862  CB  GLU A  62      27.502 -12.599  -0.025  1.00  0.73           C  
ATOM    863  CG  GLU A  62      26.350 -13.663   0.011  1.00  0.73           C  
ATOM    864  CD  GLU A  62      25.055 -13.141   0.643  1.00  0.73           C  
ATOM    865  OE1 GLU A  62      25.044 -12.005   1.027  1.00  0.73           O  
ATOM    866  OE2 GLU A  62      24.069 -13.865   0.703  1.00  0.73           O  
ATOM    867  H   GLU A  62      29.684 -11.183  -0.143  1.00  0.73           H  
ATOM    868  HA  GLU A  62      29.124 -13.997  -0.036  1.00  0.73           H  
ATOM    869 1HB  GLU A  62      27.676 -12.258   0.996  1.00  0.73           H  
ATOM    870 2HB  GLU A  62      27.185 -11.733  -0.595  1.00  0.73           H  
ATOM    871 1HG  GLU A  62      26.145 -13.993  -1.006  1.00  0.73           H  
ATOM    872 2HG  GLU A  62      26.698 -14.527   0.575  1.00  0.73           H  
ATOM    873  N   LEU A  63      28.703 -12.583  -2.981  1.00  0.72           N  
ATOM    874  CA  LEU A  63      28.556 -12.847  -4.404  1.00  0.72           C  
ATOM    875  C   LEU A  63      29.665 -13.746  -4.918  1.00  0.72           C  
ATOM    876  O   LEU A  63      29.405 -14.676  -5.686  1.00  0.72           O  
ATOM    877  CB  LEU A  63      28.566 -11.517  -5.150  1.00  0.72           C  
ATOM    878  CG  LEU A  63      27.335 -10.690  -4.927  1.00  0.72           C  
ATOM    879  CD1 LEU A  63      27.520  -9.324  -5.401  1.00  0.72           C  
ATOM    880  CD2 LEU A  63      26.221 -11.327  -5.695  1.00  0.72           C  
ATOM    881  H   LEU A  63      28.844 -11.621  -2.667  1.00  0.72           H  
ATOM    882  HA  LEU A  63      27.601 -13.341  -4.567  1.00  0.72           H  
ATOM    883 1HB  LEU A  63      29.422 -10.943  -4.830  1.00  0.72           H  
ATOM    884 2HB  LEU A  63      28.660 -11.706  -6.225  1.00  0.72           H  
ATOM    885  HG  LEU A  63      27.115 -10.648  -3.877  1.00  0.72           H  
ATOM    886 1HD1 LEU A  63      26.625  -8.785  -5.229  1.00  0.72           H  
ATOM    887 2HD1 LEU A  63      28.315  -8.865  -4.865  1.00  0.72           H  
ATOM    888 3HD1 LEU A  63      27.744  -9.312  -6.437  1.00  0.72           H  
ATOM    889 1HD2 LEU A  63      25.309 -10.763  -5.565  1.00  0.72           H  
ATOM    890 2HD2 LEU A  63      26.502 -11.327  -6.712  1.00  0.72           H  
ATOM    891 3HD2 LEU A  63      26.075 -12.344  -5.363  1.00  0.72           H  
ATOM    892  N   ASP A  64      30.901 -13.521  -4.461  1.00  0.72           N  
ATOM    893  CA  ASP A  64      31.996 -14.368  -4.905  1.00  0.72           C  
ATOM    894  C   ASP A  64      31.773 -15.805  -4.448  1.00  0.72           C  
ATOM    895  O   ASP A  64      32.015 -16.746  -5.215  1.00  0.72           O  
ATOM    896  CB  ASP A  64      33.348 -13.862  -4.383  1.00  0.72           C  
ATOM    897  CG  ASP A  64      33.849 -12.560  -5.067  1.00  0.72           C  
ATOM    898  OD1 ASP A  64      33.294 -12.176  -6.072  1.00  0.72           O  
ATOM    899  OD2 ASP A  64      34.803 -11.987  -4.588  1.00  0.72           O  
ATOM    900  H   ASP A  64      31.079 -12.739  -3.832  1.00  0.72           H  
ATOM    901  HA  ASP A  64      32.022 -14.355  -5.993  1.00  0.72           H  
ATOM    902 1HB  ASP A  64      33.257 -13.670  -3.310  1.00  0.72           H  
ATOM    903 2HB  ASP A  64      34.099 -14.639  -4.510  1.00  0.72           H  
ATOM    904  N   GLU A  65      31.271 -15.991  -3.216  1.00  0.72           N  
ATOM    905  CA  GLU A  65      31.010 -17.351  -2.751  1.00  0.72           C  
ATOM    906  C   GLU A  65      29.904 -18.002  -3.578  1.00  0.72           C  
ATOM    907  O   GLU A  65      30.012 -19.171  -3.969  1.00  0.72           O  
ATOM    908  CB  GLU A  65      30.626 -17.382  -1.263  1.00  0.72           C  
ATOM    909  CG  GLU A  65      31.766 -17.057  -0.288  1.00  0.72           C  
ATOM    910  CD  GLU A  65      31.358 -17.156   1.185  1.00  0.72           C  
ATOM    911  OE1 GLU A  65      30.198 -17.372   1.460  1.00  0.72           O  
ATOM    912  OE2 GLU A  65      32.220 -17.031   2.027  1.00  0.72           O  
ATOM    913  H   GLU A  65      31.099 -15.186  -2.607  1.00  0.72           H  
ATOM    914  HA  GLU A  65      31.919 -17.937  -2.881  1.00  0.72           H  
ATOM    915 1HB  GLU A  65      29.829 -16.657  -1.087  1.00  0.72           H  
ATOM    916 2HB  GLU A  65      30.234 -18.366  -1.010  1.00  0.72           H  
ATOM    917 1HG  GLU A  65      32.593 -17.739  -0.473  1.00  0.72           H  
ATOM    918 2HG  GLU A  65      32.114 -16.043  -0.494  1.00  0.72           H  
ATOM    919  N   TYR A  66      28.863 -17.228  -3.897  1.00  0.72           N  
ATOM    920  CA  TYR A  66      27.775 -17.752  -4.703  1.00  0.72           C  
ATOM    921  C   TYR A  66      28.257 -18.236  -6.049  1.00  0.72           C  
ATOM    922  O   TYR A  66      27.969 -19.369  -6.438  1.00  0.72           O  
ATOM    923  CB  TYR A  66      26.655 -16.734  -4.906  1.00  0.72           C  
ATOM    924  CG  TYR A  66      25.646 -17.248  -5.891  1.00  0.72           C  
ATOM    925  CD1 TYR A  66      24.728 -18.205  -5.535  1.00  0.72           C  
ATOM    926  CD2 TYR A  66      25.657 -16.759  -7.157  1.00  0.72           C  
ATOM    927  CE1 TYR A  66      23.817 -18.665  -6.471  1.00  0.72           C  
ATOM    928  CE2 TYR A  66      24.761 -17.206  -8.084  1.00  0.72           C  
ATOM    929  CZ  TYR A  66      23.834 -18.158  -7.748  1.00  0.72           C  
ATOM    930  OH  TYR A  66      22.920 -18.621  -8.672  1.00  0.72           O  
ATOM    931  H   TYR A  66      28.817 -16.272  -3.538  1.00  0.72           H  
ATOM    932  HA  TYR A  66      27.354 -18.611  -4.181  1.00  0.72           H  
ATOM    933 1HB  TYR A  66      26.153 -16.527  -3.958  1.00  0.72           H  
ATOM    934 2HB  TYR A  66      27.063 -15.798  -5.282  1.00  0.72           H  
ATOM    935  HD1 TYR A  66      24.717 -18.602  -4.522  1.00  0.72           H  
ATOM    936  HD2 TYR A  66      26.392 -16.009  -7.426  1.00  0.72           H  
ATOM    937  HE1 TYR A  66      23.087 -19.424  -6.193  1.00  0.72           H  
ATOM    938  HE2 TYR A  66      24.799 -16.803  -9.075  1.00  0.72           H  
ATOM    939  HH  TYR A  66      22.371 -19.297  -8.265  1.00  0.72           H  
ATOM    940  N   ILE A  67      29.004 -17.395  -6.752  1.00  0.72           N  
ATOM    941  CA  ILE A  67      29.478 -17.758  -8.076  1.00  0.72           C  
ATOM    942  C   ILE A  67      30.418 -18.947  -8.014  1.00  0.72           C  
ATOM    943  O   ILE A  67      30.313 -19.872  -8.818  1.00  0.72           O  
ATOM    944  CB  ILE A  67      30.174 -16.579  -8.752  1.00  0.72           C  
ATOM    945  CG1 ILE A  67      29.191 -15.477  -8.975  1.00  0.72           C  
ATOM    946  CG2 ILE A  67      30.758 -17.028 -10.099  1.00  0.72           C  
ATOM    947  CD1 ILE A  67      28.084 -15.842  -9.925  1.00  0.72           C  
ATOM    948  H   ILE A  67      29.227 -16.476  -6.362  1.00  0.72           H  
ATOM    949  HA  ILE A  67      28.615 -18.034  -8.684  1.00  0.72           H  
ATOM    950  HB  ILE A  67      30.967 -16.197  -8.099  1.00  0.72           H  
ATOM    951 1HG1 ILE A  67      28.742 -15.204  -8.027  1.00  0.72           H  
ATOM    952 2HG1 ILE A  67      29.726 -14.636  -9.341  1.00  0.72           H  
ATOM    953 1HG2 ILE A  67      31.250 -16.183 -10.581  1.00  0.72           H  
ATOM    954 2HG2 ILE A  67      31.480 -17.826  -9.932  1.00  0.72           H  
ATOM    955 3HG2 ILE A  67      29.956 -17.391 -10.739  1.00  0.72           H  
ATOM    956 1HD1 ILE A  67      27.418 -15.005 -10.045  1.00  0.72           H  
ATOM    957 2HD1 ILE A  67      28.513 -16.098 -10.887  1.00  0.72           H  
ATOM    958 3HD1 ILE A  67      27.530 -16.693  -9.538  1.00  0.72           H  
ATOM    959  N   ALA A  68      31.305 -18.982  -7.024  1.00  0.73           N  
ATOM    960  CA  ALA A  68      32.207 -20.116  -6.904  1.00  0.73           C  
ATOM    961  C   ALA A  68      31.429 -21.429  -6.765  1.00  0.73           C  
ATOM    962  O   ALA A  68      31.857 -22.467  -7.275  1.00  0.73           O  
ATOM    963  CB  ALA A  68      33.107 -19.930  -5.700  1.00  0.73           C  
ATOM    964  H   ALA A  68      31.382 -18.211  -6.358  1.00  0.73           H  
ATOM    965  HA  ALA A  68      32.811 -20.168  -7.807  1.00  0.73           H  
ATOM    966 1HB  ALA A  68      33.794 -20.770  -5.624  1.00  0.73           H  
ATOM    967 2HB  ALA A  68      33.670 -19.003  -5.808  1.00  0.73           H  
ATOM    968 3HB  ALA A  68      32.493 -19.877  -4.800  1.00  0.73           H  
ATOM    969  N   ALA A  69      30.292 -21.378  -6.067  1.00  0.72           N  
ATOM    970  CA  ALA A  69      29.447 -22.542  -5.844  1.00  0.72           C  
ATOM    971  C   ALA A  69      28.480 -22.872  -6.997  1.00  0.72           C  
ATOM    972  O   ALA A  69      28.208 -24.047  -7.256  1.00  0.72           O  
ATOM    973  CB  ALA A  69      28.633 -22.309  -4.588  1.00  0.72           C  
ATOM    974  H   ALA A  69      30.015 -20.493  -5.637  1.00  0.72           H  
ATOM    975  HA  ALA A  69      30.100 -23.402  -5.702  1.00  0.72           H  
ATOM    976 1HB  ALA A  69      28.024 -23.185  -4.378  1.00  0.72           H  
ATOM    977 2HB  ALA A  69      29.305 -22.117  -3.752  1.00  0.72           H  
ATOM    978 3HB  ALA A  69      27.992 -21.444  -4.737  1.00  0.72           H  
ATOM    979  N   ASN A  70      27.932 -21.845  -7.658  1.00  0.72           N  
ATOM    980  CA  ASN A  70      26.881 -22.035  -8.665  1.00  0.72           C  
ATOM    981  C   ASN A  70      27.173 -21.612 -10.114  1.00  0.72           C  
ATOM    982  O   ASN A  70      26.433 -22.004 -11.019  1.00  0.72           O  
ATOM    983  CB  ASN A  70      25.634 -21.336  -8.172  1.00  0.72           C  
ATOM    984  CG  ASN A  70      25.059 -22.015  -6.946  1.00  0.72           C  
ATOM    985  OD1 ASN A  70      24.340 -23.015  -7.063  1.00  0.72           O  
ATOM    986  ND2 ASN A  70      25.385 -21.523  -5.782  1.00  0.72           N  
ATOM    987  H   ASN A  70      28.201 -20.900  -7.403  1.00  0.72           H  
ATOM    988  HA  ASN A  70      26.666 -23.102  -8.705  1.00  0.72           H  
ATOM    989 1HB  ASN A  70      25.890 -20.307  -7.921  1.00  0.72           H  
ATOM    990 2HB  ASN A  70      24.883 -21.307  -8.960  1.00  0.72           H  
ATOM    991 1HD2 ASN A  70      25.040 -21.948  -4.945  1.00  0.72           H  
ATOM    992 2HD2 ASN A  70      26.000 -20.724  -5.730  1.00  0.72           H  
ATOM    993  N   GLY A  71      28.219 -20.831 -10.350  1.00  0.71           N  
ATOM    994  CA  GLY A  71      28.534 -20.339 -11.685  1.00  0.71           C  
ATOM    995  C   GLY A  71      27.777 -19.050 -12.041  1.00  0.71           C  
ATOM    996  O   GLY A  71      26.951 -18.580 -11.263  1.00  0.71           O  
ATOM    997  H   GLY A  71      28.835 -20.551  -9.597  1.00  0.71           H  
ATOM    998 1HA  GLY A  71      29.608 -20.165 -11.736  1.00  0.71           H  
ATOM    999 2HA  GLY A  71      28.295 -21.124 -12.399  1.00  0.71           H  
ATOM   1000  N   PRO A  72      28.066 -18.468 -13.217  1.00  0.69           N  
ATOM   1001  CA  PRO A  72      27.532 -17.222 -13.755  1.00  0.69           C  
ATOM   1002  C   PRO A  72      26.076 -17.308 -14.176  1.00  0.69           C  
ATOM   1003  O   PRO A  72      25.545 -18.392 -14.430  1.00  0.69           O  
ATOM   1004  CB  PRO A  72      28.435 -16.969 -14.952  1.00  0.69           C  
ATOM   1005  CG  PRO A  72      28.897 -18.335 -15.389  1.00  0.69           C  
ATOM   1006  CD  PRO A  72      29.044 -19.123 -14.112  1.00  0.69           C  
ATOM   1007  HA  PRO A  72      27.658 -16.418 -13.016  1.00  0.69           H  
ATOM   1008 1HB  PRO A  72      27.872 -16.423 -15.730  1.00  0.69           H  
ATOM   1009 2HB  PRO A  72      29.262 -16.318 -14.655  1.00  0.69           H  
ATOM   1010 1HG  PRO A  72      28.162 -18.774 -16.077  1.00  0.69           H  
ATOM   1011 2HG  PRO A  72      29.843 -18.248 -15.948  1.00  0.69           H  
ATOM   1012 1HD  PRO A  72      28.775 -20.165 -14.318  1.00  0.69           H  
ATOM   1013 2HD  PRO A  72      30.067 -19.017 -13.719  1.00  0.69           H  
ATOM   1014  N   LEU A  73      25.438 -16.147 -14.244  1.00  0.67           N  
ATOM   1015  CA  LEU A  73      24.054 -16.003 -14.652  1.00  0.67           C  
ATOM   1016  C   LEU A  73      23.903 -15.416 -16.038  1.00  0.67           C  
ATOM   1017  O   LEU A  73      24.721 -14.629 -16.497  1.00  0.67           O  
ATOM   1018  CB  LEU A  73      23.291 -15.134 -13.650  1.00  0.67           C  
ATOM   1019  CG  LEU A  73      22.725 -15.871 -12.456  1.00  0.67           C  
ATOM   1020  CD1 LEU A  73      23.823 -16.393 -11.574  1.00  0.67           C  
ATOM   1021  CD2 LEU A  73      21.845 -14.951 -11.713  1.00  0.67           C  
ATOM   1022  H   LEU A  73      25.956 -15.296 -14.044  1.00  0.67           H  
ATOM   1023  HA  LEU A  73      23.600 -16.993 -14.657  1.00  0.67           H  
ATOM   1024 1HB  LEU A  73      23.969 -14.358 -13.279  1.00  0.67           H  
ATOM   1025 2HB  LEU A  73      22.464 -14.644 -14.175  1.00  0.67           H  
ATOM   1026  HG  LEU A  73      22.138 -16.722 -12.801  1.00  0.67           H  
ATOM   1027 1HD1 LEU A  73      23.361 -16.908 -10.738  1.00  0.67           H  
ATOM   1028 2HD1 LEU A  73      24.443 -17.085 -12.106  1.00  0.67           H  
ATOM   1029 3HD1 LEU A  73      24.429 -15.576 -11.216  1.00  0.67           H  
ATOM   1030 1HD2 LEU A  73      21.421 -15.484 -10.875  1.00  0.67           H  
ATOM   1031 2HD2 LEU A  73      22.400 -14.117 -11.359  1.00  0.67           H  
ATOM   1032 3HD2 LEU A  73      21.057 -14.608 -12.372  1.00  0.67           H  
ATOM   1033  N   LYS A  74      22.840 -15.801 -16.711  1.00  0.66           N  
ATOM   1034  CA  LYS A  74      22.555 -15.257 -18.023  1.00  0.66           C  
ATOM   1035  C   LYS A  74      21.809 -13.942 -17.913  1.00  0.66           C  
ATOM   1036  O   LYS A  74      21.117 -13.694 -16.920  1.00  0.66           O  
ATOM   1037  CB  LYS A  74      21.743 -16.251 -18.841  1.00  0.66           C  
ATOM   1038  CG  LYS A  74      22.486 -17.542 -19.172  1.00  0.66           C  
ATOM   1039  CD  LYS A  74      21.629 -18.479 -20.016  1.00  0.66           C  
ATOM   1040  CE  LYS A  74      22.377 -19.765 -20.353  1.00  0.66           C  
ATOM   1041  NZ  LYS A  74      21.544 -20.694 -21.166  1.00  0.66           N  
ATOM   1042  H   LYS A  74      22.208 -16.472 -16.299  1.00  0.66           H  
ATOM   1043  HA  LYS A  74      23.498 -15.065 -18.536  1.00  0.66           H  
ATOM   1044 1HB  LYS A  74      20.833 -16.510 -18.299  1.00  0.66           H  
ATOM   1045 2HB  LYS A  74      21.438 -15.783 -19.779  1.00  0.66           H  
ATOM   1046 1HG  LYS A  74      23.397 -17.302 -19.722  1.00  0.66           H  
ATOM   1047 2HG  LYS A  74      22.765 -18.047 -18.247  1.00  0.66           H  
ATOM   1048 1HD  LYS A  74      20.719 -18.731 -19.470  1.00  0.66           H  
ATOM   1049 2HD  LYS A  74      21.349 -17.981 -20.943  1.00  0.66           H  
ATOM   1050 1HE  LYS A  74      23.278 -19.517 -20.912  1.00  0.66           H  
ATOM   1051 2HE  LYS A  74      22.662 -20.265 -19.428  1.00  0.66           H  
ATOM   1052 1HZ  LYS A  74      22.072 -21.531 -21.369  1.00  0.66           H  
ATOM   1053 2HZ  LYS A  74      20.710 -20.939 -20.651  1.00  0.66           H  
ATOM   1054 3HZ  LYS A  74      21.283 -20.243 -22.032  1.00  0.66           H  
ATOM   1055  N   VAL A  75      21.921 -13.133 -18.953  1.00  0.65           N  
ATOM   1056  CA  VAL A  75      21.214 -11.869 -19.020  1.00  0.65           C  
ATOM   1057  C   VAL A  75      19.717 -12.103 -18.929  1.00  0.65           C  
ATOM   1058  O   VAL A  75      19.174 -12.968 -19.620  1.00  0.65           O  
ATOM   1059  CB  VAL A  75      21.548 -11.158 -20.335  1.00  0.65           C  
ATOM   1060  CG1 VAL A  75      20.707  -9.968 -20.487  1.00  0.65           C  
ATOM   1061  CG2 VAL A  75      23.005 -10.752 -20.353  1.00  0.65           C  
ATOM   1062  H   VAL A  75      22.522 -13.399 -19.720  1.00  0.65           H  
ATOM   1063  HA  VAL A  75      21.524 -11.242 -18.188  1.00  0.65           H  
ATOM   1064  HB  VAL A  75      21.343 -11.828 -21.163  1.00  0.65           H  
ATOM   1065 1HG1 VAL A  75      20.946  -9.506 -21.435  1.00  0.65           H  
ATOM   1066 2HG1 VAL A  75      19.678 -10.247 -20.479  1.00  0.65           H  
ATOM   1067 3HG1 VAL A  75      20.903  -9.290 -19.667  1.00  0.65           H  
ATOM   1068 1HG2 VAL A  75      23.229 -10.253 -21.299  1.00  0.65           H  
ATOM   1069 2HG2 VAL A  75      23.202 -10.069 -19.531  1.00  0.65           H  
ATOM   1070 3HG2 VAL A  75      23.641 -11.634 -20.251  1.00  0.65           H  
ATOM   1071  N   GLY A  76      19.066 -11.345 -18.054  1.00  0.64           N  
ATOM   1072  CA  GLY A  76      17.640 -11.464 -17.799  1.00  0.64           C  
ATOM   1073  C   GLY A  76      17.337 -12.335 -16.574  1.00  0.64           C  
ATOM   1074  O   GLY A  76      16.196 -12.369 -16.114  1.00  0.64           O  
ATOM   1075  H   GLY A  76      19.581 -10.634 -17.537  1.00  0.64           H  
ATOM   1076 1HA  GLY A  76      17.221 -10.471 -17.654  1.00  0.64           H  
ATOM   1077 2HA  GLY A  76      17.151 -11.884 -18.676  1.00  0.64           H  
ATOM   1078  N   GLY A  77      18.343 -13.057 -16.051  1.00  0.64           N  
ATOM   1079  CA  GLY A  77      18.145 -13.907 -14.875  1.00  0.64           C  
ATOM   1080  C   GLY A  77      18.452 -13.165 -13.576  1.00  0.64           C  
ATOM   1081  O   GLY A  77      18.770 -11.967 -13.598  1.00  0.64           O  
ATOM   1082  H   GLY A  77      19.272 -13.030 -16.474  1.00  0.64           H  
ATOM   1083 1HA  GLY A  77      17.119 -14.274 -14.855  1.00  0.64           H  
ATOM   1084 2HA  GLY A  77      18.794 -14.780 -14.956  1.00  0.64           H  
ATOM   1085  N   TYR A  78      18.369 -13.882 -12.441  1.00  0.65           N  
ATOM   1086  CA  TYR A  78      18.626 -13.243 -11.155  1.00  0.65           C  
ATOM   1087  C   TYR A  78      19.021 -14.204 -10.040  1.00  0.65           C  
ATOM   1088  O   TYR A  78      18.825 -15.419 -10.145  1.00  0.65           O  
ATOM   1089  CB  TYR A  78      17.387 -12.522 -10.669  1.00  0.65           C  
ATOM   1090  CG  TYR A  78      16.285 -13.455 -10.195  1.00  0.65           C  
ATOM   1091  CD1 TYR A  78      16.125 -13.705  -8.834  1.00  0.65           C  
ATOM   1092  CD2 TYR A  78      15.470 -14.088 -11.097  1.00  0.65           C  
ATOM   1093  CE1 TYR A  78      15.140 -14.558  -8.396  1.00  0.65           C  
ATOM   1094  CE2 TYR A  78      14.483 -14.941 -10.666  1.00  0.65           C  
ATOM   1095  CZ  TYR A  78      14.314 -15.177  -9.321  1.00  0.65           C  
ATOM   1096  OH  TYR A  78      13.333 -16.044  -8.896  1.00  0.65           O  
ATOM   1097  H   TYR A  78      18.114 -14.859 -12.475  1.00  0.65           H  
ATOM   1098  HA  TYR A  78      19.443 -12.546 -11.299  1.00  0.65           H  
ATOM   1099 1HB  TYR A  78      17.655 -11.862  -9.863  1.00  0.65           H  
ATOM   1100 2HB  TYR A  78      16.991 -11.923 -11.472  1.00  0.65           H  
ATOM   1101  HD1 TYR A  78      16.781 -13.221  -8.111  1.00  0.65           H  
ATOM   1102  HD2 TYR A  78      15.606 -13.919 -12.157  1.00  0.65           H  
ATOM   1103  HE1 TYR A  78      15.014 -14.748  -7.332  1.00  0.65           H  
ATOM   1104  HE2 TYR A  78      13.840 -15.437 -11.393  1.00  0.65           H  
ATOM   1105  HH  TYR A  78      12.874 -16.404  -9.659  1.00  0.65           H  
ATOM   1106  N   PHE A  79      19.523 -13.634  -8.945  1.00  0.66           N  
ATOM   1107  CA  PHE A  79      19.788 -14.392  -7.720  1.00  0.66           C  
ATOM   1108  C   PHE A  79      19.616 -13.543  -6.451  1.00  0.66           C  
ATOM   1109  O   PHE A  79      19.899 -12.341  -6.438  1.00  0.66           O  
ATOM   1110  CB  PHE A  79      21.146 -15.083  -7.742  1.00  0.66           C  
ATOM   1111  CG  PHE A  79      21.350 -15.869  -6.510  1.00  0.66           C  
ATOM   1112  CD1 PHE A  79      20.616 -17.019  -6.272  1.00  0.66           C  
ATOM   1113  CD2 PHE A  79      22.255 -15.478  -5.605  1.00  0.66           C  
ATOM   1114  CE1 PHE A  79      20.787 -17.732  -5.104  1.00  0.66           C  
ATOM   1115  CE2 PHE A  79      22.445 -16.171  -4.428  1.00  0.66           C  
ATOM   1116  CZ  PHE A  79      21.702 -17.301  -4.174  1.00  0.66           C  
ATOM   1117  H   PHE A  79      19.705 -12.632  -8.989  1.00  0.66           H  
ATOM   1118  HA  PHE A  79      19.047 -15.191  -7.666  1.00  0.66           H  
ATOM   1119 1HB  PHE A  79      21.215 -15.758  -8.589  1.00  0.66           H  
ATOM   1120 2HB  PHE A  79      21.943 -14.348  -7.824  1.00  0.66           H  
ATOM   1121  HD1 PHE A  79      19.886 -17.347  -7.013  1.00  0.66           H  
ATOM   1122  HD2 PHE A  79      22.826 -14.598  -5.830  1.00  0.66           H  
ATOM   1123  HE1 PHE A  79      20.199 -18.628  -4.917  1.00  0.66           H  
ATOM   1124  HE2 PHE A  79      23.178 -15.827  -3.700  1.00  0.66           H  
ATOM   1125  HZ  PHE A  79      21.845 -17.850  -3.246  1.00  0.66           H  
ATOM   1126  N   ILE A  80      19.072 -14.162  -5.396  1.00  0.67           N  
ATOM   1127  CA  ILE A  80      18.824 -13.450  -4.144  1.00  0.67           C  
ATOM   1128  C   ILE A  80      19.899 -13.656  -3.073  1.00  0.67           C  
ATOM   1129  O   ILE A  80      20.228 -14.784  -2.708  1.00  0.67           O  
ATOM   1130  CB  ILE A  80      17.496 -13.891  -3.524  1.00  0.67           C  
ATOM   1131  CG1 ILE A  80      16.398 -13.770  -4.513  1.00  0.67           C  
ATOM   1132  CG2 ILE A  80      17.194 -13.048  -2.318  1.00  0.67           C  
ATOM   1133  CD1 ILE A  80      16.254 -12.428  -5.044  1.00  0.67           C  
ATOM   1134  H   ILE A  80      18.853 -15.146  -5.457  1.00  0.67           H  
ATOM   1135  HA  ILE A  80      18.768 -12.391  -4.367  1.00  0.67           H  
ATOM   1136  HB  ILE A  80      17.565 -14.936  -3.228  1.00  0.67           H  
ATOM   1137 1HG1 ILE A  80      16.576 -14.456  -5.339  1.00  0.67           H  
ATOM   1138 2HG1 ILE A  80      15.466 -14.053  -4.027  1.00  0.67           H  
ATOM   1139 1HG2 ILE A  80      16.266 -13.383  -1.899  1.00  0.67           H  
ATOM   1140 2HG2 ILE A  80      17.983 -13.154  -1.576  1.00  0.67           H  
ATOM   1141 3HG2 ILE A  80      17.114 -11.998  -2.613  1.00  0.67           H  
ATOM   1142 1HD1 ILE A  80      15.426 -12.455  -5.726  1.00  0.67           H  
ATOM   1143 2HD1 ILE A  80      16.064 -11.710  -4.249  1.00  0.67           H  
ATOM   1144 3HD1 ILE A  80      17.163 -12.148  -5.560  1.00  0.67           H  
ATOM   1145  N   LEU A  81      20.417 -12.542  -2.561  1.00  0.69           N  
ATOM   1146  CA  LEU A  81      21.434 -12.506  -1.505  1.00  0.69           C  
ATOM   1147  C   LEU A  81      20.898 -11.955  -0.192  1.00  0.69           C  
ATOM   1148  O   LEU A  81      19.939 -11.179  -0.170  1.00  0.69           O  
ATOM   1149  CB  LEU A  81      22.664 -11.706  -1.918  1.00  0.69           C  
ATOM   1150  CG  LEU A  81      23.716 -12.477  -2.628  1.00  0.69           C  
ATOM   1151  CD1 LEU A  81      23.328 -12.762  -3.997  1.00  0.69           C  
ATOM   1152  CD2 LEU A  81      24.928 -11.712  -2.609  1.00  0.69           C  
ATOM   1153  H   LEU A  81      20.058 -11.659  -2.922  1.00  0.69           H  
ATOM   1154  HA  LEU A  81      21.765 -13.527  -1.318  1.00  0.69           H  
ATOM   1155 1HB  LEU A  81      22.350 -10.890  -2.565  1.00  0.69           H  
ATOM   1156 2HB  LEU A  81      23.115 -11.274  -1.015  1.00  0.69           H  
ATOM   1157  HG  LEU A  81      23.864 -13.422  -2.103  1.00  0.69           H  
ATOM   1158 1HD1 LEU A  81      24.115 -13.336  -4.474  1.00  0.69           H  
ATOM   1159 2HD1 LEU A  81      22.423 -13.314  -3.983  1.00  0.69           H  
ATOM   1160 3HD1 LEU A  81      23.179 -11.853  -4.530  1.00  0.69           H  
ATOM   1161 1HD2 LEU A  81      25.707 -12.287  -3.076  1.00  0.69           H  
ATOM   1162 2HD2 LEU A  81      24.764 -10.791  -3.143  1.00  0.69           H  
ATOM   1163 3HD2 LEU A  81      25.197 -11.496  -1.595  1.00  0.69           H  
ATOM   1164  N   SER A  82      21.490 -12.371   0.926  1.00  0.70           N  
ATOM   1165  CA  SER A  82      21.054 -11.837   2.215  1.00  0.70           C  
ATOM   1166  C   SER A  82      21.243 -10.325   2.216  1.00  0.70           C  
ATOM   1167  O   SER A  82      22.240  -9.829   1.693  1.00  0.70           O  
ATOM   1168  CB  SER A  82      21.868 -12.453   3.334  1.00  0.70           C  
ATOM   1169  OG  SER A  82      21.508 -11.907   4.579  1.00  0.70           O  
ATOM   1170  H   SER A  82      22.297 -13.011   0.882  1.00  0.70           H  
ATOM   1171  HA  SER A  82      19.996 -12.060   2.359  1.00  0.70           H  
ATOM   1172 1HB  SER A  82      21.722 -13.532   3.345  1.00  0.70           H  
ATOM   1173 2HB  SER A  82      22.929 -12.267   3.144  1.00  0.70           H  
ATOM   1174  HG  SER A  82      21.550 -10.942   4.467  1.00  0.70           H  
ATOM   1175  N   GLY A  83      20.305  -9.563   2.771  1.00  0.70           N  
ATOM   1176  CA  GLY A  83      20.537  -8.134   2.774  1.00  0.70           C  
ATOM   1177  C   GLY A  83      21.536  -7.736   3.833  1.00  0.70           C  
ATOM   1178  O   GLY A  83      21.488  -8.211   4.969  1.00  0.70           O  
ATOM   1179  H   GLY A  83      19.440  -9.927   3.174  1.00  0.70           H  
ATOM   1180 1HA  GLY A  83      20.928  -7.841   1.815  1.00  0.70           H  
ATOM   1181 2HA  GLY A  83      19.597  -7.611   2.918  1.00  0.70           H  
ATOM   1182  N   TRP A  84      22.421  -6.829   3.463  1.00  0.70           N  
ATOM   1183  CA  TRP A  84      23.404  -6.289   4.379  1.00  0.70           C  
ATOM   1184  C   TRP A  84      23.003  -4.898   4.896  1.00  0.70           C  
ATOM   1185  O   TRP A  84      23.437  -3.880   4.367  1.00  0.70           O  
ATOM   1186  CB  TRP A  84      24.775  -6.297   3.706  1.00  0.70           C  
ATOM   1187  CG  TRP A  84      25.291  -7.667   3.416  1.00  0.70           C  
ATOM   1188  CD1 TRP A  84      25.112  -8.368   2.262  1.00  0.70           C  
ATOM   1189  CD2 TRP A  84      26.080  -8.513   4.274  1.00  0.70           C  
ATOM   1190  NE1 TRP A  84      25.722  -9.592   2.356  1.00  0.70           N  
ATOM   1191  CE2 TRP A  84      26.321  -9.697   3.569  1.00  0.70           C  
ATOM   1192  CE3 TRP A  84      26.594  -8.369   5.567  1.00  0.70           C  
ATOM   1193  CZ2 TRP A  84      27.053 -10.736   4.110  1.00  0.70           C  
ATOM   1194  CZ3 TRP A  84      27.333  -9.413   6.112  1.00  0.70           C  
ATOM   1195  CH2 TRP A  84      27.556 -10.567   5.400  1.00  0.70           C  
ATOM   1196  H   TRP A  84      22.408  -6.510   2.507  1.00  0.70           H  
ATOM   1197  HA  TRP A  84      23.467  -6.953   5.241  1.00  0.70           H  
ATOM   1198 1HB  TRP A  84      24.735  -5.802   2.784  1.00  0.70           H  
ATOM   1199 2HB  TRP A  84      25.499  -5.774   4.334  1.00  0.70           H  
ATOM   1200  HD1 TRP A  84      24.548  -8.018   1.401  1.00  0.70           H  
ATOM   1201  HE1 TRP A  84      25.717 -10.347   1.641  1.00  0.70           H  
ATOM   1202  HE3 TRP A  84      26.417  -7.455   6.134  1.00  0.70           H  
ATOM   1203  HZ2 TRP A  84      27.236 -11.659   3.554  1.00  0.70           H  
ATOM   1204  HZ3 TRP A  84      27.732  -9.293   7.119  1.00  0.70           H  
ATOM   1205  HH2 TRP A  84      28.140 -11.367   5.855  1.00  0.70           H  
ATOM   1206  N   ASN A  85      22.070  -4.863   5.836  1.00  0.68           N  
ATOM   1207  CA  ASN A  85      21.546  -3.636   6.468  1.00  0.68           C  
ATOM   1208  C   ASN A  85      20.770  -2.618   5.594  1.00  0.68           C  
ATOM   1209  O   ASN A  85      20.414  -1.549   6.092  1.00  0.68           O  
ATOM   1210  CB  ASN A  85      22.690  -2.889   7.144  1.00  0.68           C  
ATOM   1211  CG  ASN A  85      23.387  -3.711   8.192  1.00  0.68           C  
ATOM   1212  OD1 ASN A  85      22.752  -4.456   8.948  1.00  0.68           O  
ATOM   1213  ND2 ASN A  85      24.690  -3.593   8.246  1.00  0.68           N  
ATOM   1214  H   ASN A  85      21.723  -5.756   6.171  1.00  0.68           H  
ATOM   1215  HA  ASN A  85      20.849  -3.957   7.245  1.00  0.68           H  
ATOM   1216 1HB  ASN A  85      23.418  -2.548   6.411  1.00  0.68           H  
ATOM   1217 2HB  ASN A  85      22.288  -1.998   7.623  1.00  0.68           H  
ATOM   1218 1HD2 ASN A  85      25.213  -4.113   8.922  1.00  0.68           H  
ATOM   1219 2HD2 ASN A  85      25.163  -2.978   7.612  1.00  0.68           H  
ATOM   1220  N   LEU A  86      20.466  -2.935   4.336  1.00  0.67           N  
ATOM   1221  CA  LEU A  86      19.682  -2.009   3.500  1.00  0.67           C  
ATOM   1222  C   LEU A  86      18.227  -2.440   3.333  1.00  0.67           C  
ATOM   1223  O   LEU A  86      17.338  -1.617   3.124  1.00  0.67           O  
ATOM   1224  CB  LEU A  86      20.331  -1.806   2.118  1.00  0.67           C  
ATOM   1225  CG  LEU A  86      21.727  -1.156   2.118  1.00  0.67           C  
ATOM   1226  CD1 LEU A  86      22.233  -1.027   0.692  1.00  0.67           C  
ATOM   1227  CD2 LEU A  86      21.650   0.193   2.763  1.00  0.67           C  
ATOM   1228  H   LEU A  86      20.793  -3.812   3.964  1.00  0.67           H  
ATOM   1229  HA  LEU A  86      19.675  -1.036   3.991  1.00  0.67           H  
ATOM   1230 1HB  LEU A  86      20.419  -2.779   1.634  1.00  0.67           H  
ATOM   1231 2HB  LEU A  86      19.677  -1.185   1.514  1.00  0.67           H  
ATOM   1232  HG  LEU A  86      22.418  -1.785   2.680  1.00  0.67           H  
ATOM   1233 1HD1 LEU A  86      23.225  -0.575   0.690  1.00  0.67           H  
ATOM   1234 2HD1 LEU A  86      22.282  -2.000   0.225  1.00  0.67           H  
ATOM   1235 3HD1 LEU A  86      21.544  -0.394   0.135  1.00  0.67           H  
ATOM   1236 1HD2 LEU A  86      22.642   0.632   2.772  1.00  0.67           H  
ATOM   1237 2HD2 LEU A  86      20.963   0.838   2.203  1.00  0.67           H  
ATOM   1238 3HD2 LEU A  86      21.291   0.084   3.788  1.00  0.67           H  
ATOM   1239  N   ALA A  87      18.013  -3.742   3.374  1.00  0.65           N  
ATOM   1240  CA  ALA A  87      16.720  -4.383   3.161  1.00  0.65           C  
ATOM   1241  C   ALA A  87      16.841  -5.788   3.676  1.00  0.65           C  
ATOM   1242  O   ALA A  87      17.948  -6.227   3.977  1.00  0.65           O  
ATOM   1243  CB  ALA A  87      16.312  -4.363   1.708  1.00  0.65           C  
ATOM   1244  H   ALA A  87      18.800  -4.335   3.571  1.00  0.65           H  
ATOM   1245  HA  ALA A  87      15.963  -3.864   3.750  1.00  0.65           H  
ATOM   1246 1HB  ALA A  87      15.345  -4.849   1.592  1.00  0.65           H  
ATOM   1247 2HB  ALA A  87      16.233  -3.334   1.413  1.00  0.65           H  
ATOM   1248 3HB  ALA A  87      17.054  -4.880   1.098  1.00  0.65           H  
ATOM   1249  N   ASP A  88      15.739  -6.509   3.792  1.00  0.63           N  
ATOM   1250  CA  ASP A  88      15.860  -7.895   4.224  1.00  0.63           C  
ATOM   1251  C   ASP A  88      16.702  -8.729   3.249  1.00  0.63           C  
ATOM   1252  O   ASP A  88      17.532  -9.546   3.679  1.00  0.63           O  
ATOM   1253  CB  ASP A  88      14.471  -8.518   4.359  1.00  0.63           C  
ATOM   1254  CG  ASP A  88      13.693  -7.980   5.567  1.00  0.63           C  
ATOM   1255  OD1 ASP A  88      14.288  -7.335   6.405  1.00  0.63           O  
ATOM   1256  OD2 ASP A  88      12.516  -8.232   5.645  1.00  0.63           O  
ATOM   1257  H   ASP A  88      14.833  -6.122   3.550  1.00  0.63           H  
ATOM   1258  HA  ASP A  88      16.351  -7.911   5.197  1.00  0.63           H  
ATOM   1259 1HB  ASP A  88      13.895  -8.321   3.454  1.00  0.63           H  
ATOM   1260 2HB  ASP A  88      14.567  -9.599   4.456  1.00  0.63           H  
ATOM   1261  N   LYS A  89      16.495  -8.505   1.943  1.00  0.61           N  
ATOM   1262  CA  LYS A  89      17.216  -9.241   0.896  1.00  0.61           C  
ATOM   1263  C   LYS A  89      17.651  -8.337  -0.266  1.00  0.61           C  
ATOM   1264  O   LYS A  89      17.120  -7.235  -0.449  1.00  0.61           O  
ATOM   1265  CB  LYS A  89      16.376 -10.426   0.390  1.00  0.61           C  
ATOM   1266  CG  LYS A  89      16.048 -11.470   1.488  1.00  0.61           C  
ATOM   1267  CD  LYS A  89      15.262 -12.655   0.979  1.00  0.61           C  
ATOM   1268  CE  LYS A  89      14.923 -13.607   2.118  1.00  0.61           C  
ATOM   1269  NZ  LYS A  89      14.144 -14.788   1.651  1.00  0.61           N  
ATOM   1270  H   LYS A  89      15.773  -7.833   1.683  1.00  0.61           H  
ATOM   1271  HA  LYS A  89      18.119  -9.658   1.324  1.00  0.61           H  
ATOM   1272 1HB  LYS A  89      15.446 -10.077  -0.027  1.00  0.61           H  
ATOM   1273 2HB  LYS A  89      16.919 -10.927  -0.402  1.00  0.61           H  
ATOM   1274 1HG  LYS A  89      16.981 -11.823   1.934  1.00  0.61           H  
ATOM   1275 2HG  LYS A  89      15.452 -11.003   2.262  1.00  0.61           H  
ATOM   1276 1HD  LYS A  89      14.349 -12.321   0.482  1.00  0.61           H  
ATOM   1277 2HD  LYS A  89      15.863 -13.196   0.274  1.00  0.61           H  
ATOM   1278 1HE  LYS A  89      15.848 -13.953   2.577  1.00  0.61           H  
ATOM   1279 2HE  LYS A  89      14.337 -13.072   2.866  1.00  0.61           H  
ATOM   1280 1HZ  LYS A  89      13.943 -15.391   2.437  1.00  0.61           H  
ATOM   1281 2HZ  LYS A  89      13.278 -14.478   1.234  1.00  0.61           H  
ATOM   1282 3HZ  LYS A  89      14.684 -15.298   0.966  1.00  0.61           H  
ATOM   1283  N   LEU A  90      18.623  -8.807  -1.041  1.00  0.60           N  
ATOM   1284  CA  LEU A  90      19.044  -8.113  -2.256  1.00  0.60           C  
ATOM   1285  C   LEU A  90      18.769  -8.971  -3.488  1.00  0.60           C  
ATOM   1286  O   LEU A  90      19.025 -10.177  -3.501  1.00  0.60           O  
ATOM   1287  CB  LEU A  90      20.527  -7.769  -2.154  1.00  0.60           C  
ATOM   1288  CG  LEU A  90      20.864  -6.886  -1.007  1.00  0.60           C  
ATOM   1289  CD1 LEU A  90      22.323  -6.827  -0.877  1.00  0.60           C  
ATOM   1290  CD2 LEU A  90      20.281  -5.515  -1.229  1.00  0.60           C  
ATOM   1291  H   LEU A  90      19.064  -9.692  -0.796  1.00  0.60           H  
ATOM   1292  HA  LEU A  90      18.479  -7.188  -2.350  1.00  0.60           H  
ATOM   1293 1HB  LEU A  90      21.096  -8.694  -2.044  1.00  0.60           H  
ATOM   1294 2HB  LEU A  90      20.841  -7.276  -3.079  1.00  0.60           H  
ATOM   1295  HG  LEU A  90      20.449  -7.292  -0.129  1.00  0.60           H  
ATOM   1296 1HD1 LEU A  90      22.605  -6.213  -0.046  1.00  0.60           H  
ATOM   1297 2HD1 LEU A  90      22.680  -7.844  -0.714  1.00  0.60           H  
ATOM   1298 3HD1 LEU A  90      22.746  -6.424  -1.792  1.00  0.60           H  
ATOM   1299 1HD2 LEU A  90      20.515  -4.866  -0.386  1.00  0.60           H  
ATOM   1300 2HD2 LEU A  90      20.689  -5.084  -2.149  1.00  0.60           H  
ATOM   1301 3HD2 LEU A  90      19.200  -5.622  -1.321  1.00  0.60           H  
ATOM   1302  N   LEU A  91      18.264  -8.334  -4.529  1.00  0.59           N  
ATOM   1303  CA  LEU A  91      17.973  -8.981  -5.805  1.00  0.59           C  
ATOM   1304  C   LEU A  91      18.930  -8.562  -6.894  1.00  0.59           C  
ATOM   1305  O   LEU A  91      18.911  -7.432  -7.380  1.00  0.59           O  
ATOM   1306  CB  LEU A  91      16.489  -8.732  -6.152  1.00  0.59           C  
ATOM   1307  CG  LEU A  91      15.948  -9.045  -7.548  1.00  0.59           C  
ATOM   1308  CD1 LEU A  91      16.157 -10.433  -7.935  1.00  0.59           C  
ATOM   1309  CD2 LEU A  91      14.416  -8.787  -7.560  1.00  0.59           C  
ATOM   1310  H   LEU A  91      18.098  -7.332  -4.438  1.00  0.59           H  
ATOM   1311  HA  LEU A  91      18.099 -10.053  -5.674  1.00  0.59           H  
ATOM   1312 1HB  LEU A  91      15.902  -9.337  -5.474  1.00  0.59           H  
ATOM   1313 2HB  LEU A  91      16.271  -7.691  -5.940  1.00  0.59           H  
ATOM   1314  HG  LEU A  91      16.445  -8.403  -8.243  1.00  0.59           H  
ATOM   1315 1HD1 LEU A  91      15.755 -10.586  -8.935  1.00  0.59           H  
ATOM   1316 2HD1 LEU A  91      17.222 -10.662  -7.925  1.00  0.59           H  
ATOM   1317 3HD1 LEU A  91      15.647 -11.050  -7.270  1.00  0.59           H  
ATOM   1318 1HD2 LEU A  91      14.023  -8.992  -8.551  1.00  0.59           H  
ATOM   1319 2HD2 LEU A  91      13.935  -9.451  -6.845  1.00  0.59           H  
ATOM   1320 3HD2 LEU A  91      14.190  -7.769  -7.293  1.00  0.59           H  
ATOM   1321  N   HIS A  92      19.773  -9.502  -7.289  1.00  0.58           N  
ATOM   1322  CA  HIS A  92      20.790  -9.250  -8.281  1.00  0.58           C  
ATOM   1323  C   HIS A  92      20.297  -9.692  -9.618  1.00  0.58           C  
ATOM   1324  O   HIS A  92      20.015 -10.870  -9.823  1.00  0.58           O  
ATOM   1325  CB  HIS A  92      22.071  -9.960  -7.905  1.00  0.58           C  
ATOM   1326  CG  HIS A  92      22.645  -9.395  -6.699  1.00  0.58           C  
ATOM   1327  ND1 HIS A  92      23.687  -8.529  -6.737  1.00  0.58           N  
ATOM   1328  CD2 HIS A  92      22.288  -9.504  -5.406  1.00  0.58           C  
ATOM   1329  CE1 HIS A  92      23.973  -8.145  -5.524  1.00  0.58           C  
ATOM   1330  NE2 HIS A  92      23.138  -8.720  -4.696  1.00  0.58           N  
ATOM   1331  H   HIS A  92      19.734 -10.434  -6.871  1.00  0.58           H  
ATOM   1332  HA  HIS A  92      21.000  -8.184  -8.337  1.00  0.58           H  
ATOM   1333 1HB  HIS A  92      21.891 -11.028  -7.755  1.00  0.58           H  
ATOM   1334 2HB  HIS A  92      22.786  -9.839  -8.701  1.00  0.58           H  
ATOM   1335  HD1 HIS A  92      24.140  -8.214  -7.573  1.00  0.58           H  
ATOM   1336  HD2 HIS A  92      21.496 -10.065  -4.899  1.00  0.58           H  
ATOM   1337  HE1 HIS A  92      24.782  -7.465  -5.360  1.00  0.58           H  
ATOM   1338  N   ILE A  93      20.122  -8.723 -10.495  1.00  0.58           N  
ATOM   1339  CA  ILE A  93      19.556  -8.959 -11.812  1.00  0.58           C  
ATOM   1340  C   ILE A  93      20.516  -8.534 -12.875  1.00  0.58           C  
ATOM   1341  O   ILE A  93      21.086  -7.449 -12.796  1.00  0.58           O  
ATOM   1342  CB  ILE A  93      18.226  -8.225 -12.012  1.00  0.58           C  
ATOM   1343  CG1 ILE A  93      17.245  -8.704 -11.035  1.00  0.58           C  
ATOM   1344  CG2 ILE A  93      17.701  -8.452 -13.410  1.00  0.58           C  
ATOM   1345  CD1 ILE A  93      16.019  -7.927 -11.050  1.00  0.58           C  
ATOM   1346  H   ILE A  93      20.422  -7.782 -10.227  1.00  0.58           H  
ATOM   1347  HA  ILE A  93      19.373 -10.026 -11.934  1.00  0.58           H  
ATOM   1348  HB  ILE A  93      18.367  -7.155 -11.846  1.00  0.58           H  
ATOM   1349 1HG1 ILE A  93      16.998  -9.719 -11.257  1.00  0.58           H  
ATOM   1350 2HG1 ILE A  93      17.683  -8.659 -10.054  1.00  0.58           H  
ATOM   1351 1HG2 ILE A  93      16.760  -7.930 -13.513  1.00  0.58           H  
ATOM   1352 2HG2 ILE A  93      18.405  -8.070 -14.144  1.00  0.58           H  
ATOM   1353 3HG2 ILE A  93      17.545  -9.521 -13.578  1.00  0.58           H  
ATOM   1354 1HD1 ILE A  93      15.329  -8.321 -10.330  1.00  0.58           H  
ATOM   1355 2HD1 ILE A  93      16.234  -6.902 -10.821  1.00  0.58           H  
ATOM   1356 3HD1 ILE A  93      15.583  -7.987 -12.025  1.00  0.58           H  
ATOM   1357  N   VAL A  94      20.717  -9.384 -13.861  1.00  0.58           N  
ATOM   1358  CA  VAL A  94      21.642  -8.994 -14.908  1.00  0.58           C  
ATOM   1359  C   VAL A  94      20.866  -8.359 -16.064  1.00  0.58           C  
ATOM   1360  O   VAL A  94      20.178  -9.046 -16.823  1.00  0.58           O  
ATOM   1361  CB  VAL A  94      22.412 -10.226 -15.404  1.00  0.58           C  
ATOM   1362  CG1 VAL A  94      23.397  -9.808 -16.479  1.00  0.58           C  
ATOM   1363  CG2 VAL A  94      23.081 -10.907 -14.228  1.00  0.58           C  
ATOM   1364  H   VAL A  94      20.209 -10.275 -13.877  1.00  0.58           H  
ATOM   1365  HA  VAL A  94      22.352  -8.267 -14.511  1.00  0.58           H  
ATOM   1366  HB  VAL A  94      21.715 -10.924 -15.860  1.00  0.58           H  
ATOM   1367 1HG1 VAL A  94      23.925 -10.681 -16.848  1.00  0.58           H  
ATOM   1368 2HG1 VAL A  94      22.860  -9.329 -17.297  1.00  0.58           H  
ATOM   1369 3HG1 VAL A  94      24.111  -9.098 -16.056  1.00  0.58           H  
ATOM   1370 1HG2 VAL A  94      23.618 -11.792 -14.567  1.00  0.58           H  
ATOM   1371 2HG2 VAL A  94      23.771 -10.211 -13.765  1.00  0.58           H  
ATOM   1372 3HG2 VAL A  94      22.324 -11.204 -13.500  1.00  0.58           H  
ATOM   1373  N   GLY A  95      20.955  -7.044 -16.224  1.00  0.59           N  
ATOM   1374  CA  GLY A  95      20.196  -6.439 -17.305  1.00  0.59           C  
ATOM   1375  C   GLY A  95      20.972  -6.640 -18.606  1.00  0.59           C  
ATOM   1376  O   GLY A  95      22.137  -7.033 -18.565  1.00  0.59           O  
ATOM   1377  H   GLY A  95      21.506  -6.467 -15.585  1.00  0.59           H  
ATOM   1378 1HA  GLY A  95      19.212  -6.901 -17.354  1.00  0.59           H  
ATOM   1379 2HA  GLY A  95      20.063  -5.374 -17.101  1.00  0.59           H  
ATOM   1380  N   PRO A  96      20.344  -6.453 -19.771  1.00  0.61           N  
ATOM   1381  CA  PRO A  96      20.971  -6.507 -21.078  1.00  0.61           C  
ATOM   1382  C   PRO A  96      21.906  -5.355 -21.334  1.00  0.61           C  
ATOM   1383  O   PRO A  96      21.684  -4.246 -20.857  1.00  0.61           O  
ATOM   1384  CB  PRO A  96      19.762  -6.497 -22.022  1.00  0.61           C  
ATOM   1385  CG  PRO A  96      18.649  -5.850 -21.228  1.00  0.61           C  
ATOM   1386  CD  PRO A  96      18.882  -6.293 -19.801  1.00  0.61           C  
ATOM   1387  HA  PRO A  96      21.539  -7.434 -21.170  1.00  0.61           H  
ATOM   1388 1HB  PRO A  96      20.004  -5.951 -22.944  1.00  0.61           H  
ATOM   1389 2HB  PRO A  96      19.514  -7.525 -22.325  1.00  0.61           H  
ATOM   1390 1HG  PRO A  96      18.659  -4.761 -21.346  1.00  0.61           H  
ATOM   1391 2HG  PRO A  96      17.696  -6.200 -21.629  1.00  0.61           H  
ATOM   1392 1HD  PRO A  96      18.537  -5.535 -19.110  1.00  0.61           H  
ATOM   1393 2HD  PRO A  96      18.387  -7.267 -19.622  1.00  0.61           H  
ATOM   1394  N   ASP A  97      22.924  -5.619 -22.146  1.00  0.64           N  
ATOM   1395  CA  ASP A  97      23.863  -4.600 -22.593  1.00  0.64           C  
ATOM   1396  C   ASP A  97      23.577  -4.314 -24.057  1.00  0.64           C  
ATOM   1397  O   ASP A  97      23.820  -5.144 -24.947  1.00  0.64           O  
ATOM   1398  CB  ASP A  97      25.310  -5.030 -22.350  1.00  0.64           C  
ATOM   1399  CG  ASP A  97      26.379  -3.934 -22.685  1.00  0.64           C  
ATOM   1400  OD1 ASP A  97      26.150  -3.051 -23.517  1.00  0.64           O  
ATOM   1401  OD2 ASP A  97      27.424  -3.981 -22.060  1.00  0.64           O  
ATOM   1402  H   ASP A  97      23.044  -6.568 -22.477  1.00  0.64           H  
ATOM   1403  HA  ASP A  97      23.686  -3.683 -22.026  1.00  0.64           H  
ATOM   1404 1HB  ASP A  97      25.424  -5.313 -21.301  1.00  0.64           H  
ATOM   1405 2HB  ASP A  97      25.526  -5.917 -22.946  1.00  0.64           H  
ATOM   1406  N   VAL A  98      23.028  -3.141 -24.313  1.00  0.66           N  
ATOM   1407  CA  VAL A  98      22.596  -2.801 -25.658  1.00  0.66           C  
ATOM   1408  C   VAL A  98      23.766  -2.792 -26.642  1.00  0.66           C  
ATOM   1409  O   VAL A  98      23.583  -3.034 -27.834  1.00  0.66           O  
ATOM   1410  CB  VAL A  98      21.896  -1.427 -25.687  1.00  0.66           C  
ATOM   1411  CG1 VAL A  98      22.896  -0.335 -25.566  1.00  0.66           C  
ATOM   1412  CG2 VAL A  98      21.081  -1.290 -26.941  1.00  0.66           C  
ATOM   1413  H   VAL A  98      22.922  -2.469 -23.546  1.00  0.66           H  
ATOM   1414  HA  VAL A  98      21.873  -3.554 -25.981  1.00  0.66           H  
ATOM   1415  HB  VAL A  98      21.257  -1.344 -24.830  1.00  0.66           H  
ATOM   1416 1HG1 VAL A  98      22.384   0.622 -25.549  1.00  0.66           H  
ATOM   1417 2HG1 VAL A  98      23.444  -0.483 -24.651  1.00  0.66           H  
ATOM   1418 3HG1 VAL A  98      23.577  -0.353 -26.407  1.00  0.66           H  
ATOM   1419 1HG2 VAL A  98      20.578  -0.324 -26.937  1.00  0.66           H  
ATOM   1420 2HG2 VAL A  98      21.735  -1.360 -27.809  1.00  0.66           H  
ATOM   1421 3HG2 VAL A  98      20.337  -2.090 -26.976  1.00  0.66           H  
ATOM   1422  N   ARG A  99      24.993  -2.551 -26.157  1.00  0.69           N  
ATOM   1423  CA  ARG A  99      26.136  -2.425 -27.051  1.00  0.69           C  
ATOM   1424  C   ARG A  99      26.550  -3.778 -27.598  1.00  0.69           C  
ATOM   1425  O   ARG A  99      27.258  -3.871 -28.602  1.00  0.69           O  
ATOM   1426  CB  ARG A  99      27.308  -1.842 -26.298  1.00  0.69           C  
ATOM   1427  CG  ARG A  99      27.102  -0.443 -25.780  1.00  0.69           C  
ATOM   1428  CD  ARG A  99      28.244  -0.046 -24.949  1.00  0.69           C  
ATOM   1429  NE  ARG A  99      28.358  -0.930 -23.802  1.00  0.69           N  
ATOM   1430  CZ  ARG A  99      29.336  -0.882 -22.877  1.00  0.69           C  
ATOM   1431  NH1 ARG A  99      30.280   0.045 -22.941  1.00  0.69           N  
ATOM   1432  NH2 ARG A  99      29.347  -1.777 -21.909  1.00  0.69           N  
ATOM   1433  H   ARG A  99      25.153  -2.468 -25.144  1.00  0.69           H  
ATOM   1434  HA  ARG A  99      25.865  -1.770 -27.877  1.00  0.69           H  
ATOM   1435 1HB  ARG A  99      27.545  -2.481 -25.449  1.00  0.69           H  
ATOM   1436 2HB  ARG A  99      28.182  -1.828 -26.946  1.00  0.69           H  
ATOM   1437 1HG  ARG A  99      26.998   0.255 -26.609  1.00  0.69           H  
ATOM   1438 2HG  ARG A  99      26.201  -0.422 -25.159  1.00  0.69           H  
ATOM   1439 1HD  ARG A  99      29.164  -0.109 -25.525  1.00  0.69           H  
ATOM   1440 2HD  ARG A  99      28.102   0.970 -24.584  1.00  0.69           H  
ATOM   1441  HE  ARG A  99      27.641  -1.680 -23.701  1.00  0.69           H  
ATOM   1442 1HH1 ARG A  99      30.267   0.728 -23.683  1.00  0.69           H  
ATOM   1443 2HH1 ARG A  99      31.006   0.071 -22.241  1.00  0.69           H  
ATOM   1444 1HH2 ARG A  99      28.610  -2.510 -21.888  1.00  0.69           H  
ATOM   1445 2HH2 ARG A  99      30.063  -1.763 -21.209  1.00  0.69           H  
ATOM   1446  N   ALA A 100      26.124  -4.833 -26.909  1.00  0.71           N  
ATOM   1447  CA  ALA A 100      26.413  -6.196 -27.296  1.00  0.71           C  
ATOM   1448  C   ALA A 100      25.336  -6.710 -28.236  1.00  0.71           C  
ATOM   1449  O   ALA A 100      25.416  -7.838 -28.725  1.00  0.71           O  
ATOM   1450  CB  ALA A 100      26.503  -7.077 -26.068  1.00  0.71           C  
ATOM   1451  H   ALA A 100      25.524  -4.697 -26.096  1.00  0.71           H  
ATOM   1452  HA  ALA A 100      27.365  -6.212 -27.827  1.00  0.71           H  
ATOM   1453 1HB  ALA A 100      26.729  -8.100 -26.364  1.00  0.71           H  
ATOM   1454 2HB  ALA A 100      27.288  -6.705 -25.410  1.00  0.71           H  
ATOM   1455 3HB  ALA A 100      25.555  -7.050 -25.545  1.00  0.71           H  
ATOM   1456  N   GLY A 101      24.308  -5.888 -28.473  1.00  0.73           N  
ATOM   1457  CA  GLY A 101      23.183  -6.302 -29.277  1.00  0.73           C  
ATOM   1458  C   GLY A 101      22.196  -7.173 -28.495  1.00  0.73           C  
ATOM   1459  O   GLY A 101      21.440  -7.929 -29.100  1.00  0.73           O  
ATOM   1460  H   GLY A 101      24.286  -4.944 -28.096  1.00  0.73           H  
ATOM   1461 1HA  GLY A 101      22.668  -5.413 -29.642  1.00  0.73           H  
ATOM   1462 2HA  GLY A 101      23.541  -6.845 -30.151  1.00  0.73           H  
ATOM   1463  N   GLU A 102      22.205  -7.111 -27.155  1.00  0.73           N  
ATOM   1464  CA  GLU A 102      21.277  -7.961 -26.411  1.00  0.73           C  
ATOM   1465  C   GLU A 102      19.825  -7.587 -26.706  1.00  0.73           C  
ATOM   1466  O   GLU A 102      19.481  -6.410 -26.823  1.00  0.73           O  
ATOM   1467  CB  GLU A 102      21.544  -7.901 -24.902  1.00  0.73           C  
ATOM   1468  CG  GLU A 102      22.836  -8.570 -24.443  1.00  0.73           C  
ATOM   1469  CD  GLU A 102      22.775 -10.073 -24.569  1.00  0.73           C  
ATOM   1470  OE1 GLU A 102      21.834 -10.647 -24.071  1.00  0.73           O  
ATOM   1471  OE2 GLU A 102      23.654 -10.650 -25.149  1.00  0.73           O  
ATOM   1472  H   GLU A 102      22.827  -6.478 -26.650  1.00  0.73           H  
ATOM   1473  HA  GLU A 102      21.425  -8.990 -26.736  1.00  0.73           H  
ATOM   1474 1HB  GLU A 102      21.587  -6.858 -24.590  1.00  0.73           H  
ATOM   1475 2HB  GLU A 102      20.716  -8.370 -24.369  1.00  0.73           H  
ATOM   1476 1HG  GLU A 102      23.650  -8.197 -25.050  1.00  0.73           H  
ATOM   1477 2HG  GLU A 102      23.032  -8.304 -23.407  1.00  0.73           H  
ATOM   1478  N   ASP A 103      18.980  -8.608 -26.818  1.00  0.73           N  
ATOM   1479  CA  ASP A 103      17.554  -8.447 -27.092  1.00  0.73           C  
ATOM   1480  C   ASP A 103      16.799  -7.659 -26.025  1.00  0.73           C  
ATOM   1481  O   ASP A 103      16.975  -7.871 -24.825  1.00  0.73           O  
ATOM   1482  CB  ASP A 103      16.897  -9.820 -27.246  1.00  0.73           C  
ATOM   1483  CG  ASP A 103      17.270 -10.539 -28.544  1.00  0.73           C  
ATOM   1484  OD1 ASP A 103      17.838  -9.929 -29.411  1.00  0.73           O  
ATOM   1485  OD2 ASP A 103      16.988 -11.705 -28.637  1.00  0.73           O  
ATOM   1486  H   ASP A 103      19.357  -9.539 -26.717  1.00  0.73           H  
ATOM   1487  HA  ASP A 103      17.457  -7.910 -28.036  1.00  0.73           H  
ATOM   1488 1HB  ASP A 103      17.187 -10.453 -26.410  1.00  0.73           H  
ATOM   1489 2HB  ASP A 103      15.813  -9.711 -27.209  1.00  0.73           H  
ATOM   1490  N   GLU A 104      15.856  -6.832 -26.476  1.00  0.71           N  
ATOM   1491  CA  GLU A 104      14.997  -6.043 -25.587  1.00  0.71           C  
ATOM   1492  C   GLU A 104      14.127  -6.944 -24.709  1.00  0.71           C  
ATOM   1493  O   GLU A 104      13.774  -6.594 -23.582  1.00  0.71           O  
ATOM   1494  CB  GLU A 104      14.109  -5.102 -26.400  1.00  0.71           C  
ATOM   1495  CG  GLU A 104      14.861  -3.983 -27.114  1.00  0.71           C  
ATOM   1496  CD  GLU A 104      13.961  -3.098 -27.951  1.00  0.71           C  
ATOM   1497  OE1 GLU A 104      12.794  -3.392 -28.057  1.00  0.71           O  
ATOM   1498  OE2 GLU A 104      14.449  -2.134 -28.490  1.00  0.71           O  
ATOM   1499  H   GLU A 104      15.759  -6.714 -27.475  1.00  0.71           H  
ATOM   1500  HA  GLU A 104      15.635  -5.444 -24.935  1.00  0.71           H  
ATOM   1501 1HB  GLU A 104      13.564  -5.675 -27.151  1.00  0.71           H  
ATOM   1502 2HB  GLU A 104      13.372  -4.642 -25.742  1.00  0.71           H  
ATOM   1503 1HG  GLU A 104      15.365  -3.367 -26.368  1.00  0.71           H  
ATOM   1504 2HG  GLU A 104      15.625  -4.426 -27.752  1.00  0.71           H  
ATOM   1505  N   GLU A 105      13.831  -8.138 -25.204  1.00  0.70           N  
ATOM   1506  CA  GLU A 105      13.009  -9.094 -24.474  1.00  0.70           C  
ATOM   1507  C   GLU A 105      13.686  -9.522 -23.171  1.00  0.70           C  
ATOM   1508  O   GLU A 105      13.025  -9.996 -22.242  1.00  0.70           O  
ATOM   1509  CB  GLU A 105      12.704 -10.315 -25.339  1.00  0.70           C  
ATOM   1510  CG  GLU A 105      11.783 -10.023 -26.526  1.00  0.70           C  
ATOM   1511  CD  GLU A 105      11.454 -11.246 -27.360  1.00  0.70           C  
ATOM   1512  OE1 GLU A 105      11.955 -12.304 -27.062  1.00  0.70           O  
ATOM   1513  OE2 GLU A 105      10.697 -11.114 -28.293  1.00  0.70           O  
ATOM   1514  H   GLU A 105      14.171  -8.377 -26.123  1.00  0.70           H  
ATOM   1515  HA  GLU A 105      12.061  -8.612 -24.221  1.00  0.70           H  
ATOM   1516 1HB  GLU A 105      13.638 -10.728 -25.727  1.00  0.70           H  
ATOM   1517 2HB  GLU A 105      12.233 -11.085 -24.728  1.00  0.70           H  
ATOM   1518 1HG  GLU A 105      10.854  -9.594 -26.145  1.00  0.70           H  
ATOM   1519 2HG  GLU A 105      12.261  -9.276 -27.159  1.00  0.70           H  
ATOM   1520  N   LYS A 106      15.012  -9.378 -23.085  1.00  0.68           N  
ATOM   1521  CA  LYS A 106      15.681  -9.777 -21.870  1.00  0.68           C  
ATOM   1522  C   LYS A 106      15.557  -8.664 -20.828  1.00  0.68           C  
ATOM   1523  O   LYS A 106      15.829  -8.878 -19.648  1.00  0.68           O  
ATOM   1524  CB  LYS A 106      17.130 -10.133 -22.127  1.00  0.68           C  
ATOM   1525  CG  LYS A 106      17.332 -11.341 -23.028  1.00  0.68           C  
ATOM   1526  CD  LYS A 106      18.801 -11.695 -23.122  1.00  0.68           C  
ATOM   1527  CE  LYS A 106      19.084 -12.779 -24.147  1.00  0.68           C  
ATOM   1528  NZ  LYS A 106      20.527 -13.161 -24.140  1.00  0.68           N  
ATOM   1529  H   LYS A 106      15.559  -8.964 -23.839  1.00  0.68           H  
ATOM   1530  HA  LYS A 106      15.189 -10.665 -21.477  1.00  0.68           H  
ATOM   1531 1HB  LYS A 106      17.647  -9.279 -22.572  1.00  0.68           H  
ATOM   1532 2HB  LYS A 106      17.599 -10.350 -21.180  1.00  0.68           H  
ATOM   1533 1HG  LYS A 106      16.783 -12.191 -22.627  1.00  0.68           H  
ATOM   1534 2HG  LYS A 106      16.952 -11.115 -24.023  1.00  0.68           H  
ATOM   1535 1HD  LYS A 106      19.381 -10.803 -23.375  1.00  0.68           H  
ATOM   1536 2HD  LYS A 106      19.132 -12.057 -22.154  1.00  0.68           H  
ATOM   1537 1HE  LYS A 106      18.475 -13.659 -23.952  1.00  0.68           H  
ATOM   1538 2HE  LYS A 106      18.834 -12.384 -25.134  1.00  0.68           H  
ATOM   1539 1HZ  LYS A 106      20.716 -13.853 -24.846  1.00  0.68           H  
ATOM   1540 2HZ  LYS A 106      21.097 -12.315 -24.310  1.00  0.68           H  
ATOM   1541 3HZ  LYS A 106      20.766 -13.532 -23.238  1.00  0.68           H  
ATOM   1542  N   LEU A 107      15.158  -7.457 -21.265  1.00  0.67           N  
ATOM   1543  CA  LEU A 107      14.914  -6.349 -20.353  1.00  0.67           C  
ATOM   1544  C   LEU A 107      13.605  -6.679 -19.684  1.00  0.67           C  
ATOM   1545  O   LEU A 107      13.450  -6.518 -18.473  1.00  0.67           O  
ATOM   1546  CB  LEU A 107      14.879  -4.991 -21.075  1.00  0.67           C  
ATOM   1547  CG  LEU A 107      14.723  -3.755 -20.204  1.00  0.67           C  
ATOM   1548  CD1 LEU A 107      15.815  -3.744 -19.168  1.00  0.67           C  
ATOM   1549  CD2 LEU A 107      14.868  -2.517 -21.104  1.00  0.67           C  
ATOM   1550  H   LEU A 107      14.942  -7.311 -22.246  1.00  0.67           H  
ATOM   1551  HA  LEU A 107      15.697  -6.319 -19.599  1.00  0.67           H  
ATOM   1552 1HB  LEU A 107      15.776  -4.874 -21.671  1.00  0.67           H  
ATOM   1553 2HB  LEU A 107      14.029  -4.993 -21.751  1.00  0.67           H  
ATOM   1554  HG  LEU A 107      13.762  -3.750 -19.714  1.00  0.67           H  
ATOM   1555 1HD1 LEU A 107      15.738  -2.844 -18.548  1.00  0.67           H  
ATOM   1556 2HD1 LEU A 107      15.734  -4.626 -18.533  1.00  0.67           H  
ATOM   1557 3HD1 LEU A 107      16.758  -3.755 -19.684  1.00  0.67           H  
ATOM   1558 1HD2 LEU A 107      14.791  -1.626 -20.518  1.00  0.67           H  
ATOM   1559 2HD2 LEU A 107      15.847  -2.539 -21.588  1.00  0.67           H  
ATOM   1560 3HD2 LEU A 107      14.092  -2.519 -21.865  1.00  0.67           H  
ATOM   1561  N   GLU A 108      12.662  -7.185 -20.492  1.00  0.66           N  
ATOM   1562  CA  GLU A 108      11.381  -7.586 -19.936  1.00  0.66           C  
ATOM   1563  C   GLU A 108      11.620  -8.693 -18.925  1.00  0.66           C  
ATOM   1564  O   GLU A 108      11.140  -8.611 -17.799  1.00  0.66           O  
ATOM   1565  CB  GLU A 108      10.424  -8.070 -21.038  1.00  0.66           C  
ATOM   1566  CG  GLU A 108       9.910  -6.995 -22.002  1.00  0.66           C  
ATOM   1567  CD  GLU A 108       9.034  -7.556 -23.094  1.00  0.66           C  
ATOM   1568  OE1 GLU A 108       8.896  -8.755 -23.161  1.00  0.66           O  
ATOM   1569  OE2 GLU A 108       8.493  -6.786 -23.854  1.00  0.66           O  
ATOM   1570  H   GLU A 108      12.860  -7.264 -21.491  1.00  0.66           H  
ATOM   1571  HA  GLU A 108      10.929  -6.770 -19.400  1.00  0.66           H  
ATOM   1572 1HB  GLU A 108      10.917  -8.824 -21.636  1.00  0.66           H  
ATOM   1573 2HB  GLU A 108       9.562  -8.544 -20.581  1.00  0.66           H  
ATOM   1574 1HG  GLU A 108       9.322  -6.284 -21.456  1.00  0.66           H  
ATOM   1575 2HG  GLU A 108      10.763  -6.471 -22.441  1.00  0.66           H  
ATOM   1576  N   ALA A 109      12.456  -9.678 -19.270  1.00  0.65           N  
ATOM   1577  CA  ALA A 109      12.736 -10.739 -18.305  1.00  0.65           C  
ATOM   1578  C   ALA A 109      13.406 -10.185 -17.050  1.00  0.65           C  
ATOM   1579  O   ALA A 109      13.047 -10.548 -15.924  1.00  0.65           O  
ATOM   1580  CB  ALA A 109      13.621 -11.795 -18.926  1.00  0.65           C  
ATOM   1581  H   ALA A 109      12.832  -9.717 -20.220  1.00  0.65           H  
ATOM   1582  HA  ALA A 109      11.790 -11.191 -18.017  1.00  0.65           H  
ATOM   1583 1HB  ALA A 109      13.802 -12.590 -18.200  1.00  0.65           H  
ATOM   1584 2HB  ALA A 109      13.135 -12.205 -19.810  1.00  0.65           H  
ATOM   1585 3HB  ALA A 109      14.570 -11.345 -19.209  1.00  0.65           H  
ATOM   1586  N   ALA A 110      14.344  -9.253 -17.236  1.00  0.65           N  
ATOM   1587  CA  ALA A 110      15.049  -8.671 -16.111  1.00  0.65           C  
ATOM   1588  C   ALA A 110      14.078  -7.988 -15.171  1.00  0.65           C  
ATOM   1589  O   ALA A 110      14.222  -8.059 -13.954  1.00  0.65           O  
ATOM   1590  CB  ALA A 110      16.079  -7.675 -16.604  1.00  0.65           C  
ATOM   1591  H   ALA A 110      14.618  -8.978 -18.176  1.00  0.65           H  
ATOM   1592  HA  ALA A 110      15.549  -9.473 -15.572  1.00  0.65           H  
ATOM   1593 1HB  ALA A 110      16.616  -7.261 -15.779  1.00  0.65           H  
ATOM   1594 2HB  ALA A 110      16.778  -8.172 -17.270  1.00  0.65           H  
ATOM   1595 3HB  ALA A 110      15.580  -6.878 -17.139  1.00  0.65           H  
ATOM   1596  N   TRP A 111      13.072  -7.317 -15.722  1.00  0.66           N  
ATOM   1597  CA  TRP A 111      12.107  -6.677 -14.860  1.00  0.66           C  
ATOM   1598  C   TRP A 111      11.084  -7.662 -14.283  1.00  0.66           C  
ATOM   1599  O   TRP A 111      10.659  -7.513 -13.144  1.00  0.66           O  
ATOM   1600  CB  TRP A 111      11.399  -5.535 -15.557  1.00  0.66           C  
ATOM   1601  CG  TRP A 111      12.228  -4.241 -15.709  1.00  0.66           C  
ATOM   1602  CD1 TRP A 111      12.678  -3.694 -16.855  1.00  0.66           C  
ATOM   1603  CD2 TRP A 111      12.692  -3.359 -14.661  1.00  0.66           C  
ATOM   1604  NE1 TRP A 111      13.332  -2.522 -16.602  1.00  0.66           N  
ATOM   1605  CE2 TRP A 111      13.349  -2.304 -15.275  1.00  0.66           C  
ATOM   1606  CE3 TRP A 111      12.600  -3.377 -13.293  1.00  0.66           C  
ATOM   1607  CZ2 TRP A 111      13.891  -1.265 -14.557  1.00  0.66           C  
ATOM   1608  CZ3 TRP A 111      13.160  -2.336 -12.556  1.00  0.66           C  
ATOM   1609  CH2 TRP A 111      13.780  -1.313 -13.170  1.00  0.66           C  
ATOM   1610  H   TRP A 111      12.993  -7.243 -16.737  1.00  0.66           H  
ATOM   1611  HA  TRP A 111      12.660  -6.235 -14.047  1.00  0.66           H  
ATOM   1612 1HB  TRP A 111      11.104  -5.869 -16.558  1.00  0.66           H  
ATOM   1613 2HB  TRP A 111      10.500  -5.292 -15.027  1.00  0.66           H  
ATOM   1614  HD1 TRP A 111      12.532  -4.106 -17.815  1.00  0.66           H  
ATOM   1615  HE1 TRP A 111      13.742  -1.901 -17.284  1.00  0.66           H  
ATOM   1616  HE3 TRP A 111      12.090  -4.186 -12.818  1.00  0.66           H  
ATOM   1617  HZ2 TRP A 111      14.395  -0.435 -15.045  1.00  0.66           H  
ATOM   1618  HZ3 TRP A 111      13.080  -2.351 -11.477  1.00  0.66           H  
ATOM   1619  HH2 TRP A 111      14.196  -0.517 -12.559  1.00  0.66           H  
ATOM   1620  N   LYS A 112      10.733  -8.724 -15.017  1.00  0.66           N  
ATOM   1621  CA  LYS A 112       9.758  -9.702 -14.510  1.00  0.66           C  
ATOM   1622  C   LYS A 112      10.257 -10.368 -13.234  1.00  0.66           C  
ATOM   1623  O   LYS A 112       9.472 -10.735 -12.362  1.00  0.66           O  
ATOM   1624  CB  LYS A 112       9.416 -10.770 -15.557  1.00  0.66           C  
ATOM   1625  CG  LYS A 112       8.549 -10.265 -16.713  1.00  0.66           C  
ATOM   1626  CD  LYS A 112       8.287 -11.340 -17.751  1.00  0.66           C  
ATOM   1627  CE  LYS A 112       7.434 -10.798 -18.892  1.00  0.66           C  
ATOM   1628  NZ  LYS A 112       7.175 -11.832 -19.939  1.00  0.66           N  
ATOM   1629  H   LYS A 112      11.103  -8.829 -15.960  1.00  0.66           H  
ATOM   1630  HA  LYS A 112       8.838  -9.166 -14.268  1.00  0.66           H  
ATOM   1631 1HB  LYS A 112      10.343 -11.164 -15.978  1.00  0.66           H  
ATOM   1632 2HB  LYS A 112       8.897 -11.596 -15.077  1.00  0.66           H  
ATOM   1633 1HG  LYS A 112       7.590  -9.934 -16.307  1.00  0.66           H  
ATOM   1634 2HG  LYS A 112       9.017  -9.426 -17.187  1.00  0.66           H  
ATOM   1635 1HD  LYS A 112       9.239 -11.688 -18.155  1.00  0.66           H  
ATOM   1636 2HD  LYS A 112       7.776 -12.183 -17.289  1.00  0.66           H  
ATOM   1637 1HE  LYS A 112       6.483 -10.452 -18.491  1.00  0.66           H  
ATOM   1638 2HE  LYS A 112       7.951  -9.954 -19.349  1.00  0.66           H  
ATOM   1639 1HZ  LYS A 112       6.611 -11.429 -20.675  1.00  0.66           H  
ATOM   1640 2HZ  LYS A 112       8.054 -12.147 -20.326  1.00  0.66           H  
ATOM   1641 3HZ  LYS A 112       6.686 -12.615 -19.529  1.00  0.66           H  
ATOM   1642  N   ASN A 113      11.573 -10.448 -13.076  1.00  0.66           N  
ATOM   1643  CA  ASN A 113      12.202 -11.029 -11.892  1.00  0.66           C  
ATOM   1644  C   ASN A 113      11.807 -10.258 -10.621  1.00  0.66           C  
ATOM   1645  O   ASN A 113      11.812 -10.797  -9.506  1.00  0.66           O  
ATOM   1646  CB  ASN A 113      13.688 -10.989 -12.070  1.00  0.66           C  
ATOM   1647  CG  ASN A 113      14.120 -11.897 -13.142  1.00  0.66           C  
ATOM   1648  OD1 ASN A 113      13.433 -12.873 -13.486  1.00  0.66           O  
ATOM   1649  ND2 ASN A 113      15.233 -11.591 -13.713  1.00  0.66           N  
ATOM   1650  H   ASN A 113      12.165 -10.151 -13.856  1.00  0.66           H  
ATOM   1651  HA  ASN A 113      11.867 -12.060 -11.781  1.00  0.66           H  
ATOM   1652 1HB  ASN A 113      13.998  -9.978 -12.320  1.00  0.66           H  
ATOM   1653 2HB  ASN A 113      14.183 -11.264 -11.141  1.00  0.66           H  
ATOM   1654 1HD2 ASN A 113      15.569 -12.132 -14.494  1.00  0.66           H  
ATOM   1655 2HD2 ASN A 113      15.739 -10.786 -13.416  1.00  0.66           H  
ATOM   1656  N   LEU A 114      11.399  -8.999 -10.778  1.00  0.66           N  
ATOM   1657  CA  LEU A 114      11.031  -8.192  -9.636  1.00  0.66           C  
ATOM   1658  C   LEU A 114       9.689  -8.642  -9.062  1.00  0.66           C  
ATOM   1659  O   LEU A 114       9.375  -8.372  -7.904  1.00  0.66           O  
ATOM   1660  CB  LEU A 114      10.953  -6.707 -10.001  1.00  0.66           C  
ATOM   1661  CG  LEU A 114      12.261  -5.932  -9.930  1.00  0.66           C  
ATOM   1662  CD1 LEU A 114      13.096  -6.325 -11.050  1.00  0.66           C  
ATOM   1663  CD2 LEU A 114      11.966  -4.438  -9.867  1.00  0.66           C  
ATOM   1664  H   LEU A 114      11.341  -8.583 -11.707  1.00  0.66           H  
ATOM   1665  HA  LEU A 114      11.787  -8.316  -8.867  1.00  0.66           H  
ATOM   1666 1HB  LEU A 114      10.593  -6.621 -11.001  1.00  0.66           H  
ATOM   1667 2HB  LEU A 114      10.220  -6.224  -9.374  1.00  0.66           H  
ATOM   1668  HG  LEU A 114      12.809  -6.227  -9.068  1.00  0.66           H  
ATOM   1669 1HD1 LEU A 114      14.044  -5.798 -11.004  1.00  0.66           H  
ATOM   1670 2HD1 LEU A 114      13.260  -7.395 -11.022  1.00  0.66           H  
ATOM   1671 3HD1 LEU A 114      12.592  -6.080 -11.935  1.00  0.66           H  
ATOM   1672 1HD2 LEU A 114      12.900  -3.887  -9.808  1.00  0.66           H  
ATOM   1673 2HD2 LEU A 114      11.411  -4.134 -10.741  1.00  0.66           H  
ATOM   1674 3HD2 LEU A 114      11.370  -4.226  -8.987  1.00  0.66           H  
ATOM   1675  N   ASN A 115       8.923  -9.424  -9.817  1.00  0.66           N  
ATOM   1676  CA  ASN A 115       7.609  -9.856  -9.365  1.00  0.66           C  
ATOM   1677  C   ASN A 115       7.692 -10.960  -8.314  1.00  0.66           C  
ATOM   1678  O   ASN A 115       6.667 -11.441  -7.828  1.00  0.66           O  
ATOM   1679  CB  ASN A 115       6.770 -10.311 -10.536  1.00  0.66           C  
ATOM   1680  CG  ASN A 115       6.301  -9.198 -11.362  1.00  0.66           C  
ATOM   1681  OD1 ASN A 115       6.032  -8.137 -10.798  1.00  0.66           O  
ATOM   1682  ND2 ASN A 115       6.212  -9.402 -12.658  1.00  0.66           N  
ATOM   1683  H   ASN A 115       9.232  -9.710 -10.746  1.00  0.66           H  
ATOM   1684  HA  ASN A 115       7.112  -9.005  -8.898  1.00  0.66           H  
ATOM   1685 1HB  ASN A 115       7.337 -11.002 -11.151  1.00  0.66           H  
ATOM   1686 2HB  ASN A 115       5.900 -10.851 -10.163  1.00  0.66           H  
ATOM   1687 1HD2 ASN A 115       5.915  -8.671 -13.307  1.00  0.66           H  
ATOM   1688 2HD2 ASN A 115       6.457 -10.297 -13.028  1.00  0.66           H  
ATOM   1689  N   THR A 116       8.912 -11.332  -7.926  1.00  0.67           N  
ATOM   1690  CA  THR A 116       9.119 -12.303  -6.876  1.00  0.67           C  
ATOM   1691  C   THR A 116       8.968 -11.679  -5.467  1.00  0.67           C  
ATOM   1692  O   THR A 116       8.916 -12.408  -4.474  1.00  0.67           O  
ATOM   1693  CB  THR A 116      10.495 -12.970  -7.056  1.00  0.67           C  
ATOM   1694  OG1 THR A 116      11.532 -11.980  -7.034  1.00  0.67           O  
ATOM   1695  CG2 THR A 116      10.553 -13.696  -8.386  1.00  0.67           C  
ATOM   1696  H   THR A 116       9.737 -10.937  -8.383  1.00  0.67           H  
ATOM   1697  HA  THR A 116       8.360 -13.078  -6.977  1.00  0.67           H  
ATOM   1698  HB  THR A 116      10.661 -13.675  -6.244  1.00  0.67           H  
ATOM   1699  HG1 THR A 116      11.601 -11.555  -7.925  1.00  0.67           H  
ATOM   1700 1HG2 THR A 116      11.528 -14.159  -8.501  1.00  0.67           H  
ATOM   1701 2HG2 THR A 116       9.779 -14.460  -8.418  1.00  0.67           H  
ATOM   1702 3HG2 THR A 116      10.394 -12.982  -9.197  1.00  0.67           H  
ATOM   1703  N   TYR A 117       8.893 -10.336  -5.383  1.00  0.66           N  
ATOM   1704  CA  TYR A 117       8.745  -9.624  -4.100  1.00  0.66           C  
ATOM   1705  C   TYR A 117       7.565  -8.672  -4.032  1.00  0.66           C  
ATOM   1706  O   TYR A 117       7.237  -8.015  -5.002  1.00  0.66           O  
ATOM   1707  CB  TYR A 117       9.989  -8.836  -3.797  1.00  0.66           C  
ATOM   1708  CG  TYR A 117      11.130  -9.678  -3.494  1.00  0.66           C  
ATOM   1709  CD1 TYR A 117      11.953 -10.143  -4.487  1.00  0.66           C  
ATOM   1710  CD2 TYR A 117      11.334 -10.028  -2.183  1.00  0.66           C  
ATOM   1711  CE1 TYR A 117      12.984 -10.970  -4.159  1.00  0.66           C  
ATOM   1712  CE2 TYR A 117      12.357 -10.851  -1.852  1.00  0.66           C  
ATOM   1713  CZ  TYR A 117      13.177 -11.326  -2.821  1.00  0.66           C  
ATOM   1714  OH  TYR A 117      14.176 -12.157  -2.473  1.00  0.66           O  
ATOM   1715  H   TYR A 117       8.954  -9.789  -6.244  1.00  0.66           H  
ATOM   1716  HA  TYR A 117       8.604 -10.368  -3.316  1.00  0.66           H  
ATOM   1717 1HB  TYR A 117      10.226  -8.251  -4.663  1.00  0.66           H  
ATOM   1718 2HB  TYR A 117       9.817  -8.153  -2.961  1.00  0.66           H  
ATOM   1719  HD1 TYR A 117      11.776  -9.862  -5.527  1.00  0.66           H  
ATOM   1720  HD2 TYR A 117      10.664  -9.648  -1.409  1.00  0.66           H  
ATOM   1721  HE1 TYR A 117      13.630 -11.347  -4.937  1.00  0.66           H  
ATOM   1722  HE2 TYR A 117      12.515 -11.132  -0.812  1.00  0.66           H  
ATOM   1723  HH  TYR A 117      14.653 -12.418  -3.259  1.00  0.66           H  
ATOM   1724  N   ALA A 118       6.943  -8.537  -2.857  1.00  0.66           N  
ATOM   1725  CA  ALA A 118       5.837  -7.581  -2.703  1.00  0.66           C  
ATOM   1726  C   ALA A 118       6.244  -6.111  -2.867  1.00  0.66           C  
ATOM   1727  O   ALA A 118       5.496  -5.312  -3.449  1.00  0.66           O  
ATOM   1728  CB  ALA A 118       5.207  -7.742  -1.339  1.00  0.66           C  
ATOM   1729  H   ALA A 118       7.238  -9.086  -2.057  1.00  0.66           H  
ATOM   1730  HA  ALA A 118       5.097  -7.810  -3.469  1.00  0.66           H  
ATOM   1731 1HB  ALA A 118       4.363  -7.061  -1.248  1.00  0.66           H  
ATOM   1732 2HB  ALA A 118       4.864  -8.767  -1.213  1.00  0.66           H  
ATOM   1733 3HB  ALA A 118       5.947  -7.508  -0.569  1.00  0.66           H  
ATOM   1734  N   LYS A 119       7.421  -5.754  -2.334  1.00  0.65           N  
ATOM   1735  CA  LYS A 119       7.893  -4.366  -2.366  1.00  0.65           C  
ATOM   1736  C   LYS A 119       9.386  -4.254  -2.657  1.00  0.65           C  
ATOM   1737  O   LYS A 119      10.235  -4.675  -1.849  1.00  0.65           O  
ATOM   1738  CB  LYS A 119       7.590  -3.701  -1.020  1.00  0.65           C  
ATOM   1739  CG  LYS A 119       7.937  -2.215  -0.876  1.00  0.65           C  
ATOM   1740  CD  LYS A 119       7.563  -1.732   0.552  1.00  0.65           C  
ATOM   1741  CE  LYS A 119       7.836  -0.254   0.760  1.00  0.65           C  
ATOM   1742  NZ  LYS A 119       7.470   0.208   2.137  1.00  0.65           N  
ATOM   1743  H   LYS A 119       7.982  -6.461  -1.870  1.00  0.65           H  
ATOM   1744  HA  LYS A 119       7.360  -3.838  -3.156  1.00  0.65           H  
ATOM   1745 1HB  LYS A 119       6.524  -3.799  -0.817  1.00  0.65           H  
ATOM   1746 2HB  LYS A 119       8.114  -4.243  -0.229  1.00  0.65           H  
ATOM   1747 1HG  LYS A 119       9.002  -2.061  -1.056  1.00  0.65           H  
ATOM   1748 2HG  LYS A 119       7.378  -1.636  -1.614  1.00  0.65           H  
ATOM   1749 1HD  LYS A 119       6.503  -1.914   0.726  1.00  0.65           H  
ATOM   1750 2HD  LYS A 119       8.133  -2.295   1.292  1.00  0.65           H  
ATOM   1751 1HE  LYS A 119       8.892  -0.035   0.581  1.00  0.65           H  
ATOM   1752 2HE  LYS A 119       7.232   0.293   0.053  1.00  0.65           H  
ATOM   1753 1HZ  LYS A 119       7.622   1.230   2.216  1.00  0.65           H  
ATOM   1754 2HZ  LYS A 119       6.501   0.032   2.304  1.00  0.65           H  
ATOM   1755 3HZ  LYS A 119       8.019  -0.273   2.840  1.00  0.65           H  
ATOM   1756  N   LEU A 120       9.695  -3.609  -3.780  1.00  0.65           N  
ATOM   1757  CA  LEU A 120      11.077  -3.422  -4.195  1.00  0.65           C  
ATOM   1758  C   LEU A 120      11.490  -1.997  -4.435  1.00  0.65           C  
ATOM   1759  O   LEU A 120      10.708  -1.184  -4.929  1.00  0.65           O  
ATOM   1760  CB  LEU A 120      11.373  -4.182  -5.481  1.00  0.65           C  
ATOM   1761  CG  LEU A 120      11.262  -5.635  -5.395  1.00  0.65           C  
ATOM   1762  CD1 LEU A 120      11.394  -6.181  -6.651  1.00  0.65           C  
ATOM   1763  CD2 LEU A 120      12.319  -6.109  -4.598  1.00  0.65           C  
ATOM   1764  H   LEU A 120       8.933  -3.268  -4.374  1.00  0.65           H  
ATOM   1765  HA  LEU A 120      11.711  -3.820  -3.412  1.00  0.65           H  
ATOM   1766 1HB  LEU A 120      10.686  -3.845  -6.244  1.00  0.65           H  
ATOM   1767 2HB  LEU A 120      12.390  -3.939  -5.801  1.00  0.65           H  
ATOM   1768  HG  LEU A 120      10.294  -5.921  -4.983  1.00  0.65           H  
ATOM   1769 1HD1 LEU A 120      11.336  -7.268  -6.599  1.00  0.65           H  
ATOM   1770 2HD1 LEU A 120      10.608  -5.797  -7.264  1.00  0.65           H  
ATOM   1771 3HD1 LEU A 120      12.354  -5.878  -7.017  1.00  0.65           H  
ATOM   1772 1HD2 LEU A 120      12.275  -7.180  -4.551  1.00  0.65           H  
ATOM   1773 2HD2 LEU A 120      13.272  -5.808  -5.031  1.00  0.65           H  
ATOM   1774 3HD2 LEU A 120      12.208  -5.673  -3.612  1.00  0.65           H  
ATOM   1775  N   LEU A 121      12.742  -1.732  -4.118  1.00  0.64           N  
ATOM   1776  CA  LEU A 121      13.382  -0.475  -4.448  1.00  0.64           C  
ATOM   1777  C   LEU A 121      14.440  -0.793  -5.492  1.00  0.64           C  
ATOM   1778  O   LEU A 121      15.247  -1.706  -5.296  1.00  0.64           O  
ATOM   1779  CB  LEU A 121      14.032   0.165  -3.236  1.00  0.64           C  
ATOM   1780  CG  LEU A 121      14.738   1.432  -3.485  1.00  0.64           C  
ATOM   1781  CD1 LEU A 121      13.776   2.568  -3.811  1.00  0.64           C  
ATOM   1782  CD2 LEU A 121      15.523   1.712  -2.343  1.00  0.64           C  
ATOM   1783  H   LEU A 121      13.284  -2.469  -3.658  1.00  0.64           H  
ATOM   1784  HA  LEU A 121      12.654   0.205  -4.873  1.00  0.64           H  
ATOM   1785 1HB  LEU A 121      13.268   0.348  -2.483  1.00  0.64           H  
ATOM   1786 2HB  LEU A 121      14.750  -0.532  -2.840  1.00  0.64           H  
ATOM   1787  HG  LEU A 121      15.361   1.304  -4.333  1.00  0.64           H  
ATOM   1788 1HD1 LEU A 121      14.337   3.472  -3.999  1.00  0.64           H  
ATOM   1789 2HD1 LEU A 121      13.215   2.313  -4.684  1.00  0.64           H  
ATOM   1790 3HD1 LEU A 121      13.100   2.732  -2.979  1.00  0.64           H  
ATOM   1791 1HD2 LEU A 121      16.087   2.596  -2.507  1.00  0.64           H  
ATOM   1792 2HD2 LEU A 121      14.855   1.841  -1.509  1.00  0.64           H  
ATOM   1793 3HD2 LEU A 121      16.200   0.887  -2.168  1.00  0.64           H  
ATOM   1794  N   ALA A 122      14.443  -0.069  -6.591  1.00  0.63           N  
ATOM   1795  CA  ALA A 122      15.384  -0.380  -7.652  1.00  0.63           C  
ATOM   1796  C   ALA A 122      15.825   0.877  -8.383  1.00  0.63           C  
ATOM   1797  O   ALA A 122      15.163   1.895  -8.291  1.00  0.63           O  
ATOM   1798  CB  ALA A 122      14.711  -1.336  -8.646  1.00  0.63           C  
ATOM   1799  H   ALA A 122      13.745   0.668  -6.703  1.00  0.63           H  
ATOM   1800  HA  ALA A 122      16.246  -0.859  -7.197  1.00  0.63           H  
ATOM   1801 1HB  ALA A 122      15.397  -1.604  -9.447  1.00  0.63           H  
ATOM   1802 2HB  ALA A 122      14.386  -2.231  -8.128  1.00  0.63           H  
ATOM   1803 3HB  ALA A 122      13.847  -0.857  -9.077  1.00  0.63           H  
ATOM   1804  N   PRO A 123      16.992   0.885  -9.002  1.00  0.64           N  
ATOM   1805  CA  PRO A 123      17.430   1.879  -9.942  1.00  0.64           C  
ATOM   1806  C   PRO A 123      16.832   1.442 -11.251  1.00  0.64           C  
ATOM   1807  O   PRO A 123      16.154   0.415 -11.287  1.00  0.64           O  
ATOM   1808  CB  PRO A 123      18.929   1.750  -9.891  1.00  0.64           C  
ATOM   1809  CG  PRO A 123      19.139   0.250  -9.677  1.00  0.64           C  
ATOM   1810  CD  PRO A 123      17.996  -0.176  -8.755  1.00  0.64           C  
ATOM   1811  HA  PRO A 123      17.078   2.877  -9.641  1.00  0.64           H  
ATOM   1812 1HB  PRO A 123      19.373   2.122 -10.823  1.00  0.64           H  
ATOM   1813 2HB  PRO A 123      19.316   2.367  -9.069  1.00  0.64           H  
ATOM   1814 1HG  PRO A 123      19.120  -0.275 -10.646  1.00  0.64           H  
ATOM   1815 2HG  PRO A 123      20.123   0.059  -9.231  1.00  0.64           H  
ATOM   1816 1HD  PRO A 123      17.638  -1.162  -9.073  1.00  0.64           H  
ATOM   1817 2HD  PRO A 123      18.321  -0.181  -7.718  1.00  0.64           H  
ATOM   1818  N   LEU A 124      17.092   2.147 -12.329  1.00  0.65           N  
ATOM   1819  CA  LEU A 124      16.599   1.632 -13.591  1.00  0.65           C  
ATOM   1820  C   LEU A 124      17.574   0.660 -14.259  1.00  0.65           C  
ATOM   1821  O   LEU A 124      18.694   1.014 -14.656  1.00  0.65           O  
ATOM   1822  CB  LEU A 124      16.227   2.795 -14.500  1.00  0.65           C  
ATOM   1823  CG  LEU A 124      15.050   3.542 -14.028  1.00  0.65           C  
ATOM   1824  CD1 LEU A 124      14.782   4.749 -14.898  1.00  0.65           C  
ATOM   1825  CD2 LEU A 124      13.877   2.570 -14.059  1.00  0.65           C  
ATOM   1826  H   LEU A 124      17.630   3.001 -12.288  1.00  0.65           H  
ATOM   1827  HA  LEU A 124      15.684   1.085 -13.394  1.00  0.65           H  
ATOM   1828 1HB  LEU A 124      17.069   3.481 -14.571  1.00  0.65           H  
ATOM   1829 2HB  LEU A 124      16.004   2.405 -15.490  1.00  0.65           H  
ATOM   1830  HG  LEU A 124      15.225   3.888 -13.020  1.00  0.65           H  
ATOM   1831 1HD1 LEU A 124      13.900   5.272 -14.528  1.00  0.65           H  
ATOM   1832 2HD1 LEU A 124      15.639   5.416 -14.857  1.00  0.65           H  
ATOM   1833 3HD1 LEU A 124      14.609   4.429 -15.925  1.00  0.65           H  
ATOM   1834 1HD2 LEU A 124      13.008   3.049 -13.704  1.00  0.65           H  
ATOM   1835 2HD2 LEU A 124      13.710   2.221 -15.082  1.00  0.65           H  
ATOM   1836 3HD2 LEU A 124      14.095   1.724 -13.422  1.00  0.65           H  
ATOM   1837  N   LEU A 125      17.107  -0.577 -14.383  1.00  0.68           N  
ATOM   1838  CA  LEU A 125      17.897  -1.662 -14.917  1.00  0.68           C  
ATOM   1839  C   LEU A 125      18.244  -1.404 -16.356  1.00  0.68           C  
ATOM   1840  O   LEU A 125      17.422  -0.887 -17.115  1.00  0.68           O  
ATOM   1841  CB  LEU A 125      17.138  -3.001 -14.871  1.00  0.68           C  
ATOM   1842  CG  LEU A 125      16.786  -3.623 -13.494  1.00  0.68           C  
ATOM   1843  CD1 LEU A 125      15.940  -4.875 -13.714  1.00  0.68           C  
ATOM   1844  CD2 LEU A 125      18.046  -3.985 -12.773  1.00  0.68           C  
ATOM   1845  H   LEU A 125      16.178  -0.778 -14.039  1.00  0.68           H  
ATOM   1846  HA  LEU A 125      18.819  -1.743 -14.343  1.00  0.68           H  
ATOM   1847 1HB  LEU A 125      16.216  -2.893 -15.430  1.00  0.68           H  
ATOM   1848 2HB  LEU A 125      17.751  -3.738 -15.393  1.00  0.68           H  
ATOM   1849  HG  LEU A 125      16.212  -2.913 -12.904  1.00  0.68           H  
ATOM   1850 1HD1 LEU A 125      15.684  -5.320 -12.759  1.00  0.68           H  
ATOM   1851 2HD1 LEU A 125      15.044  -4.634 -14.244  1.00  0.68           H  
ATOM   1852 3HD1 LEU A 125      16.512  -5.578 -14.293  1.00  0.68           H  
ATOM   1853 1HD2 LEU A 125      17.813  -4.426 -11.825  1.00  0.68           H  
ATOM   1854 2HD2 LEU A 125      18.622  -4.701 -13.371  1.00  0.68           H  
ATOM   1855 3HD2 LEU A 125      18.627  -3.087 -12.624  1.00  0.68           H  
ATOM   1856  N   ALA A 126      19.452  -1.809 -16.722  1.00  0.71           N  
ATOM   1857  CA  ALA A 126      20.012  -1.754 -18.065  1.00  0.71           C  
ATOM   1858  C   ALA A 126      20.339  -0.351 -18.572  1.00  0.71           C  
ATOM   1859  O   ALA A 126      20.692  -0.195 -19.745  1.00  0.71           O  
ATOM   1860  CB  ALA A 126      19.066  -2.405 -19.034  1.00  0.71           C  
ATOM   1861  H   ALA A 126      20.070  -2.171 -15.986  1.00  0.71           H  
ATOM   1862  HA  ALA A 126      20.913  -2.341 -18.056  1.00  0.71           H  
ATOM   1863 1HB  ALA A 126      19.529  -2.442 -19.991  1.00  0.71           H  
ATOM   1864 2HB  ALA A 126      18.881  -3.401 -18.693  1.00  0.71           H  
ATOM   1865 3HB  ALA A 126      18.139  -1.864 -19.114  1.00  0.71           H  
ATOM   1866  N   THR A 127      20.327   0.638 -17.685  1.00  0.74           N  
ATOM   1867  CA  THR A 127      20.675   2.007 -18.042  1.00  0.74           C  
ATOM   1868  C   THR A 127      22.131   2.308 -17.715  1.00  0.74           C  
ATOM   1869  O   THR A 127      22.870   1.437 -17.248  1.00  0.74           O  
ATOM   1870  CB  THR A 127      19.774   2.998 -17.303  1.00  0.74           C  
ATOM   1871  OG1 THR A 127      20.049   2.957 -15.891  1.00  0.74           O  
ATOM   1872  CG2 THR A 127      18.348   2.623 -17.536  1.00  0.74           C  
ATOM   1873  H   THR A 127      20.006   0.462 -16.726  1.00  0.74           H  
ATOM   1874  HA  THR A 127      20.530   2.139 -19.115  1.00  0.74           H  
ATOM   1875  HB  THR A 127      19.953   4.000 -17.671  1.00  0.74           H  
ATOM   1876  HG1 THR A 127      19.735   2.101 -15.516  1.00  0.74           H  
ATOM   1877 1HG2 THR A 127      17.726   3.321 -17.004  1.00  0.74           H  
ATOM   1878 2HG2 THR A 127      18.133   2.658 -18.607  1.00  0.74           H  
ATOM   1879 3HG2 THR A 127      18.165   1.621 -17.165  1.00  0.74           H  
ATOM   1880  N   GLY A 128      22.575   3.527 -18.004  1.00  0.76           N  
ATOM   1881  CA  GLY A 128      23.939   3.896 -17.663  1.00  0.76           C  
ATOM   1882  C   GLY A 128      24.947   3.037 -18.394  1.00  0.76           C  
ATOM   1883  O   GLY A 128      24.990   3.025 -19.625  1.00  0.76           O  
ATOM   1884  H   GLY A 128      21.952   4.202 -18.422  1.00  0.76           H  
ATOM   1885 1HA  GLY A 128      24.103   4.946 -17.908  1.00  0.76           H  
ATOM   1886 2HA  GLY A 128      24.082   3.793 -16.587  1.00  0.76           H  
ATOM   1887  N   HIS A 129      25.745   2.302 -17.630  1.00  0.77           N  
ATOM   1888  CA  HIS A 129      26.790   1.437 -18.166  1.00  0.77           C  
ATOM   1889  C   HIS A 129      26.285   0.364 -19.134  1.00  0.77           C  
ATOM   1890  O   HIS A 129      27.068  -0.148 -19.931  1.00  0.77           O  
ATOM   1891  CB  HIS A 129      27.557   0.792 -17.006  1.00  0.77           C  
ATOM   1892  CG  HIS A 129      26.736  -0.117 -16.135  1.00  0.77           C  
ATOM   1893  ND1 HIS A 129      25.852   0.365 -15.189  1.00  0.77           N  
ATOM   1894  CD2 HIS A 129      26.690  -1.464 -16.037  1.00  0.77           C  
ATOM   1895  CE1 HIS A 129      25.283  -0.656 -14.563  1.00  0.77           C  
ATOM   1896  NE2 HIS A 129      25.779  -1.769 -15.051  1.00  0.77           N  
ATOM   1897  H   HIS A 129      25.622   2.350 -16.629  1.00  0.77           H  
ATOM   1898  HA  HIS A 129      27.498   2.052 -18.720  1.00  0.77           H  
ATOM   1899 1HB  HIS A 129      28.388   0.211 -17.407  1.00  0.77           H  
ATOM   1900 2HB  HIS A 129      27.980   1.572 -16.376  1.00  0.77           H  
ATOM   1901  HD2 HIS A 129      27.267  -2.174 -16.626  1.00  0.77           H  
ATOM   1902  HE1 HIS A 129      24.537  -0.591 -13.771  1.00  0.77           H  
ATOM   1903  HE2 HIS A 129      25.520  -2.705 -14.747  1.00  0.77           H  
ATOM   1904  N   TYR A 130      24.995   0.023 -19.070  1.00  0.77           N  
ATOM   1905  CA  TYR A 130      24.426  -0.968 -19.981  1.00  0.77           C  
ATOM   1906  C   TYR A 130      23.818  -0.352 -21.262  1.00  0.77           C  
ATOM   1907  O   TYR A 130      23.326  -1.068 -22.146  1.00  0.77           O  
ATOM   1908  CB  TYR A 130      23.438  -1.829 -19.231  1.00  0.77           C  
ATOM   1909  CG  TYR A 130      24.055  -2.898 -18.340  1.00  0.77           C  
ATOM   1910  CD1 TYR A 130      25.233  -3.496 -18.722  1.00  0.77           C  
ATOM   1911  CD2 TYR A 130      23.439  -3.296 -17.149  1.00  0.77           C  
ATOM   1912  CE1 TYR A 130      25.787  -4.473 -17.933  1.00  0.77           C  
ATOM   1913  CE2 TYR A 130      23.996  -4.278 -16.367  1.00  0.77           C  
ATOM   1914  CZ  TYR A 130      25.156  -4.858 -16.752  1.00  0.77           C  
ATOM   1915  OH  TYR A 130      25.723  -5.817 -15.991  1.00  0.77           O  
ATOM   1916  H   TYR A 130      24.388   0.481 -18.385  1.00  0.77           H  
ATOM   1917  HA  TYR A 130      25.235  -1.622 -20.308  1.00  0.77           H  
ATOM   1918 1HB  TYR A 130      22.893  -1.170 -18.582  1.00  0.77           H  
ATOM   1919 2HB  TYR A 130      22.740  -2.283 -19.915  1.00  0.77           H  
ATOM   1920  HD1 TYR A 130      25.729  -3.197 -19.650  1.00  0.77           H  
ATOM   1921  HD2 TYR A 130      22.524  -2.841 -16.816  1.00  0.77           H  
ATOM   1922  HE1 TYR A 130      26.720  -4.947 -18.233  1.00  0.77           H  
ATOM   1923  HE2 TYR A 130      23.512  -4.585 -15.434  1.00  0.77           H  
ATOM   1924  HH  TYR A 130      25.078  -6.161 -15.306  1.00  0.77           H  
ATOM   1925  N   GLY A 131      23.819   0.979 -21.352  1.00  0.75           N  
ATOM   1926  CA  GLY A 131      23.424   1.699 -22.561  1.00  0.75           C  
ATOM   1927  C   GLY A 131      21.938   1.900 -22.922  1.00  0.75           C  
ATOM   1928  O   GLY A 131      21.662   2.528 -23.946  1.00  0.75           O  
ATOM   1929  H   GLY A 131      24.195   1.537 -20.587  1.00  0.75           H  
ATOM   1930 1HA  GLY A 131      23.870   2.691 -22.484  1.00  0.75           H  
ATOM   1931 2HA  GLY A 131      23.934   1.243 -23.401  1.00  0.75           H  
ATOM   1932  N   HIS A 132      20.974   1.415 -22.138  1.00  0.74           N  
ATOM   1933  CA  HIS A 132      19.581   1.618 -22.548  1.00  0.74           C  
ATOM   1934  C   HIS A 132      19.084   2.962 -22.090  1.00  0.74           C  
ATOM   1935  O   HIS A 132      19.605   3.537 -21.130  1.00  0.74           O  
ATOM   1936  CB  HIS A 132      18.628   0.537 -22.032  1.00  0.74           C  
ATOM   1937  CG  HIS A 132      18.786  -0.797 -22.688  1.00  0.74           C  
ATOM   1938  ND1 HIS A 132      19.816  -1.651 -22.406  1.00  0.74           N  
ATOM   1939  CD2 HIS A 132      18.014  -1.423 -23.605  1.00  0.74           C  
ATOM   1940  CE1 HIS A 132      19.679  -2.752 -23.117  1.00  0.74           C  
ATOM   1941  NE2 HIS A 132      18.591  -2.642 -23.857  1.00  0.74           N  
ATOM   1942  H   HIS A 132      21.172   0.893 -21.285  1.00  0.74           H  
ATOM   1943  HA  HIS A 132      19.516   1.605 -23.635  1.00  0.74           H  
ATOM   1944 1HB  HIS A 132      18.726   0.426 -20.965  1.00  0.74           H  
ATOM   1945 2HB  HIS A 132      17.602   0.869 -22.214  1.00  0.74           H  
ATOM   1946  HD1 HIS A 132      20.569  -1.484 -21.746  1.00  0.74           H  
ATOM   1947  HD2 HIS A 132      17.092  -1.132 -24.116  1.00  0.74           H  
ATOM   1948  HE1 HIS A 132      20.404  -3.549 -23.035  1.00  0.74           H  
ATOM   1949  N   ASP A 133      18.104   3.500 -22.804  1.00  0.73           N  
ATOM   1950  CA  ASP A 133      17.518   4.755 -22.386  1.00  0.73           C  
ATOM   1951  C   ASP A 133      16.629   4.455 -21.173  1.00  0.73           C  
ATOM   1952  O   ASP A 133      15.794   3.557 -21.246  1.00  0.73           O  
ATOM   1953  CB  ASP A 133      16.714   5.441 -23.500  1.00  0.73           C  
ATOM   1954  CG  ASP A 133      16.234   6.912 -23.115  1.00  0.73           C  
ATOM   1955  OD1 ASP A 133      15.521   7.070 -22.139  1.00  0.73           O  
ATOM   1956  OD2 ASP A 133      16.602   7.863 -23.798  1.00  0.73           O  
ATOM   1957  H   ASP A 133      17.695   2.992 -23.601  1.00  0.73           H  
ATOM   1958  HA  ASP A 133      18.325   5.429 -22.137  1.00  0.73           H  
ATOM   1959 1HB  ASP A 133      17.321   5.490 -24.407  1.00  0.73           H  
ATOM   1960 2HB  ASP A 133      15.843   4.843 -23.733  1.00  0.73           H  
ATOM   1961  N   PRO A 134      16.776   5.139 -20.042  1.00  0.72           N  
ATOM   1962  CA  PRO A 134      15.944   4.983 -18.867  1.00  0.72           C  
ATOM   1963  C   PRO A 134      14.450   4.984 -19.183  1.00  0.72           C  
ATOM   1964  O   PRO A 134      13.674   4.337 -18.479  1.00  0.72           O  
ATOM   1965  CB  PRO A 134      16.360   6.194 -18.061  1.00  0.72           C  
ATOM   1966  CG  PRO A 134      17.798   6.427 -18.449  1.00  0.72           C  
ATOM   1967  CD  PRO A 134      17.863   6.115 -19.889  1.00  0.72           C  
ATOM   1968  HA  PRO A 134      16.200   4.059 -18.362  1.00  0.72           H  
ATOM   1969 1HB  PRO A 134      15.732   7.018 -18.314  1.00  0.72           H  
ATOM   1970 2HB  PRO A 134      16.238   5.998 -17.007  1.00  0.72           H  
ATOM   1971 1HG  PRO A 134      18.095   7.456 -18.259  1.00  0.72           H  
ATOM   1972 2HG  PRO A 134      18.453   5.800 -17.843  1.00  0.72           H  
ATOM   1973 1HD  PRO A 134      17.675   7.013 -20.497  1.00  0.72           H  
ATOM   1974 2HD  PRO A 134      18.842   5.661 -20.080  1.00  0.72           H  
ATOM   1975  N   LEU A 135      14.026   5.682 -20.235  1.00  0.72           N  
ATOM   1976  CA  LEU A 135      12.615   5.694 -20.565  1.00  0.72           C  
ATOM   1977  C   LEU A 135      12.194   4.302 -21.022  1.00  0.72           C  
ATOM   1978  O   LEU A 135      11.089   3.860 -20.707  1.00  0.72           O  
ATOM   1979  CB  LEU A 135      12.308   6.732 -21.643  1.00  0.72           C  
ATOM   1980  CG  LEU A 135      10.833   6.940 -21.942  1.00  0.72           C  
ATOM   1981  CD1 LEU A 135      10.122   7.381 -20.653  1.00  0.72           C  
ATOM   1982  CD2 LEU A 135      10.692   7.990 -23.021  1.00  0.72           C  
ATOM   1983  H   LEU A 135      14.672   6.202 -20.834  1.00  0.72           H  
ATOM   1984  HA  LEU A 135      12.045   5.937 -19.676  1.00  0.72           H  
ATOM   1985 1HB  LEU A 135      12.736   7.686 -21.342  1.00  0.72           H  
ATOM   1986 2HB  LEU A 135      12.800   6.421 -22.567  1.00  0.72           H  
ATOM   1987  HG  LEU A 135      10.384   6.004 -22.281  1.00  0.72           H  
ATOM   1988 1HD1 LEU A 135       9.073   7.538 -20.868  1.00  0.72           H  
ATOM   1989 2HD1 LEU A 135      10.229   6.613 -19.886  1.00  0.72           H  
ATOM   1990 3HD1 LEU A 135      10.558   8.307 -20.294  1.00  0.72           H  
ATOM   1991 1HD2 LEU A 135       9.636   8.148 -23.242  1.00  0.72           H  
ATOM   1992 2HD2 LEU A 135      11.140   8.923 -22.678  1.00  0.72           H  
ATOM   1993 3HD2 LEU A 135      11.205   7.652 -23.922  1.00  0.72           H  
ATOM   1994  N   GLU A 136      13.063   3.620 -21.789  1.00  0.73           N  
ATOM   1995  CA  GLU A 136      12.781   2.274 -22.296  1.00  0.73           C  
ATOM   1996  C   GLU A 136      12.714   1.343 -21.092  1.00  0.73           C  
ATOM   1997  O   GLU A 136      11.861   0.457 -20.990  1.00  0.73           O  
ATOM   1998  CB  GLU A 136      13.916   1.812 -23.239  1.00  0.73           C  
ATOM   1999  CG  GLU A 136      14.025   2.586 -24.561  1.00  0.73           C  
ATOM   2000  CD  GLU A 136      15.377   2.380 -25.299  1.00  0.73           C  
ATOM   2001  OE1 GLU A 136      16.341   1.953 -24.668  1.00  0.73           O  
ATOM   2002  OE2 GLU A 136      15.433   2.658 -26.475  1.00  0.73           O  
ATOM   2003  H   GLU A 136      13.978   4.019 -21.966  1.00  0.73           H  
ATOM   2004  HA  GLU A 136      11.822   2.268 -22.816  1.00  0.73           H  
ATOM   2005 1HB  GLU A 136      14.870   1.872 -22.732  1.00  0.73           H  
ATOM   2006 2HB  GLU A 136      13.760   0.763 -23.490  1.00  0.73           H  
ATOM   2007 1HG  GLU A 136      13.216   2.266 -25.216  1.00  0.73           H  
ATOM   2008 2HG  GLU A 136      13.883   3.646 -24.351  1.00  0.73           H  
ATOM   2009  N   ALA A 137      13.623   1.567 -20.139  1.00  0.73           N  
ATOM   2010  CA  ALA A 137      13.622   0.742 -18.941  1.00  0.73           C  
ATOM   2011  C   ALA A 137      12.300   0.943 -18.179  1.00  0.73           C  
ATOM   2012  O   ALA A 137      11.694  -0.039 -17.735  1.00  0.73           O  
ATOM   2013  CB  ALA A 137      14.852   1.041 -18.095  1.00  0.73           C  
ATOM   2014  H   ALA A 137      14.315   2.307 -20.285  1.00  0.73           H  
ATOM   2015  HA  ALA A 137      13.658  -0.297 -19.240  1.00  0.73           H  
ATOM   2016 1HB  ALA A 137      14.864   0.401 -17.218  1.00  0.73           H  
ATOM   2017 2HB  ALA A 137      15.756   0.857 -18.682  1.00  0.73           H  
ATOM   2018 3HB  ALA A 137      14.829   2.080 -17.782  1.00  0.73           H  
ATOM   2019  N   LEU A 138      11.814   2.195 -18.093  1.00  0.74           N  
ATOM   2020  CA  LEU A 138      10.523   2.451 -17.456  1.00  0.74           C  
ATOM   2021  C   LEU A 138       9.347   1.888 -18.243  1.00  0.74           C  
ATOM   2022  O   LEU A 138       8.395   1.386 -17.645  1.00  0.74           O  
ATOM   2023  CB  LEU A 138      10.273   3.939 -17.190  1.00  0.74           C  
ATOM   2024  CG  LEU A 138      11.076   4.563 -16.079  1.00  0.74           C  
ATOM   2025  CD1 LEU A 138      10.786   6.013 -15.998  1.00  0.74           C  
ATOM   2026  CD2 LEU A 138      10.687   3.923 -14.810  1.00  0.74           C  
ATOM   2027  H   LEU A 138      12.361   2.977 -18.451  1.00  0.74           H  
ATOM   2028  HA  LEU A 138      10.540   1.961 -16.487  1.00  0.74           H  
ATOM   2029 1HB  LEU A 138      10.497   4.488 -18.105  1.00  0.74           H  
ATOM   2030 2HB  LEU A 138       9.216   4.077 -16.959  1.00  0.74           H  
ATOM   2031  HG  LEU A 138      12.139   4.428 -16.270  1.00  0.74           H  
ATOM   2032 1HD1 LEU A 138      11.353   6.445 -15.182  1.00  0.74           H  
ATOM   2033 2HD1 LEU A 138      11.051   6.481 -16.931  1.00  0.74           H  
ATOM   2034 3HD1 LEU A 138       9.734   6.152 -15.802  1.00  0.74           H  
ATOM   2035 1HD2 LEU A 138      11.245   4.368 -13.998  1.00  0.74           H  
ATOM   2036 2HD2 LEU A 138       9.628   4.077 -14.656  1.00  0.74           H  
ATOM   2037 3HD2 LEU A 138      10.901   2.865 -14.872  1.00  0.74           H  
ATOM   2038  N   GLU A 139       9.396   1.944 -19.577  1.00  0.74           N  
ATOM   2039  CA  GLU A 139       8.300   1.389 -20.364  1.00  0.74           C  
ATOM   2040  C   GLU A 139       8.131  -0.085 -20.037  1.00  0.74           C  
ATOM   2041  O   GLU A 139       7.019  -0.558 -19.769  1.00  0.74           O  
ATOM   2042  CB  GLU A 139       8.551   1.548 -21.873  1.00  0.74           C  
ATOM   2043  CG  GLU A 139       7.428   0.954 -22.745  1.00  0.74           C  
ATOM   2044  CD  GLU A 139       7.639   1.092 -24.248  1.00  0.74           C  
ATOM   2045  OE1 GLU A 139       8.601   1.691 -24.662  1.00  0.74           O  
ATOM   2046  OE2 GLU A 139       6.818   0.565 -24.983  1.00  0.74           O  
ATOM   2047  H   GLU A 139      10.181   2.397 -20.042  1.00  0.74           H  
ATOM   2048  HA  GLU A 139       7.380   1.910 -20.100  1.00  0.74           H  
ATOM   2049 1HB  GLU A 139       8.663   2.605 -22.116  1.00  0.74           H  
ATOM   2050 2HB  GLU A 139       9.484   1.051 -22.139  1.00  0.74           H  
ATOM   2051 1HG  GLU A 139       7.350  -0.104 -22.506  1.00  0.74           H  
ATOM   2052 2HG  GLU A 139       6.487   1.426 -22.471  1.00  0.74           H  
ATOM   2053  N   VAL A 140       9.249  -0.803 -20.006  1.00  0.75           N  
ATOM   2054  CA  VAL A 140       9.206  -2.217 -19.713  1.00  0.75           C  
ATOM   2055  C   VAL A 140       8.722  -2.472 -18.285  1.00  0.75           C  
ATOM   2056  O   VAL A 140       7.878  -3.342 -18.064  1.00  0.75           O  
ATOM   2057  CB  VAL A 140      10.571  -2.853 -19.945  1.00  0.75           C  
ATOM   2058  CG1 VAL A 140      10.523  -4.197 -19.475  1.00  0.75           C  
ATOM   2059  CG2 VAL A 140      10.906  -2.842 -21.415  1.00  0.75           C  
ATOM   2060  H   VAL A 140      10.140  -0.353 -20.228  1.00  0.75           H  
ATOM   2061  HA  VAL A 140       8.504  -2.683 -20.403  1.00  0.75           H  
ATOM   2062  HB  VAL A 140      11.337  -2.307 -19.383  1.00  0.75           H  
ATOM   2063 1HG1 VAL A 140      11.485  -4.644 -19.649  1.00  0.75           H  
ATOM   2064 2HG1 VAL A 140      10.283  -4.218 -18.416  1.00  0.75           H  
ATOM   2065 3HG1 VAL A 140       9.766  -4.724 -20.017  1.00  0.75           H  
ATOM   2066 1HG2 VAL A 140      11.871  -3.313 -21.566  1.00  0.75           H  
ATOM   2067 2HG2 VAL A 140      10.146  -3.394 -21.966  1.00  0.75           H  
ATOM   2068 3HG2 VAL A 140      10.941  -1.811 -21.773  1.00  0.75           H  
ATOM   2069  N   LEU A 141       9.223  -1.708 -17.320  1.00  0.76           N  
ATOM   2070  CA  LEU A 141       8.801  -1.846 -15.930  1.00  0.76           C  
ATOM   2071  C   LEU A 141       7.280  -1.671 -15.792  1.00  0.76           C  
ATOM   2072  O   LEU A 141       6.592  -2.521 -15.215  1.00  0.76           O  
ATOM   2073  CB  LEU A 141       9.589  -0.833 -15.093  1.00  0.76           C  
ATOM   2074  CG  LEU A 141       9.263  -0.692 -13.625  1.00  0.76           C  
ATOM   2075  CD1 LEU A 141       9.420  -1.920 -12.943  1.00  0.76           C  
ATOM   2076  CD2 LEU A 141      10.218   0.306 -13.055  1.00  0.76           C  
ATOM   2077  H   LEU A 141       9.937  -1.014 -17.546  1.00  0.76           H  
ATOM   2078  HA  LEU A 141       9.066  -2.847 -15.592  1.00  0.76           H  
ATOM   2079 1HB  LEU A 141      10.646  -1.069 -15.179  1.00  0.76           H  
ATOM   2080 2HB  LEU A 141       9.435   0.140 -15.536  1.00  0.76           H  
ATOM   2081  HG  LEU A 141       8.246  -0.392 -13.500  1.00  0.76           H  
ATOM   2082 1HD1 LEU A 141       9.183  -1.791 -11.892  1.00  0.76           H  
ATOM   2083 2HD1 LEU A 141       8.759  -2.613 -13.392  1.00  0.76           H  
ATOM   2084 3HD1 LEU A 141      10.380  -2.237 -13.045  1.00  0.76           H  
ATOM   2085 1HD2 LEU A 141      10.040   0.416 -12.007  1.00  0.76           H  
ATOM   2086 2HD2 LEU A 141      11.229  -0.043 -13.205  1.00  0.76           H  
ATOM   2087 3HD2 LEU A 141      10.087   1.249 -13.552  1.00  0.76           H  
ATOM   2088  N   LEU A 142       6.735  -0.622 -16.409  1.00  0.76           N  
ATOM   2089  CA  LEU A 142       5.293  -0.373 -16.396  1.00  0.76           C  
ATOM   2090  C   LEU A 142       4.483  -1.507 -17.030  1.00  0.76           C  
ATOM   2091  O   LEU A 142       3.375  -1.806 -16.577  1.00  0.76           O  
ATOM   2092  CB  LEU A 142       4.994   0.935 -17.149  1.00  0.76           C  
ATOM   2093  CG  LEU A 142       5.371   2.251 -16.430  1.00  0.76           C  
ATOM   2094  CD1 LEU A 142       5.313   3.433 -17.399  1.00  0.76           C  
ATOM   2095  CD2 LEU A 142       4.334   2.475 -15.307  1.00  0.76           C  
ATOM   2096  H   LEU A 142       7.342   0.043 -16.890  1.00  0.76           H  
ATOM   2097  HA  LEU A 142       4.980  -0.265 -15.360  1.00  0.76           H  
ATOM   2098 1HB  LEU A 142       5.545   0.912 -18.092  1.00  0.76           H  
ATOM   2099 2HB  LEU A 142       3.931   0.967 -17.377  1.00  0.76           H  
ATOM   2100  HG  LEU A 142       6.382   2.182 -16.027  1.00  0.76           H  
ATOM   2101 1HD1 LEU A 142       5.564   4.350 -16.870  1.00  0.76           H  
ATOM   2102 2HD1 LEU A 142       6.032   3.272 -18.205  1.00  0.76           H  
ATOM   2103 3HD1 LEU A 142       4.312   3.517 -17.814  1.00  0.76           H  
ATOM   2104 1HD2 LEU A 142       4.544   3.395 -14.787  1.00  0.76           H  
ATOM   2105 2HD2 LEU A 142       3.338   2.540 -15.744  1.00  0.76           H  
ATOM   2106 3HD2 LEU A 142       4.366   1.641 -14.604  1.00  0.76           H  
ATOM   2107  N   LYS A 143       5.018  -2.129 -18.080  1.00  0.76           N  
ATOM   2108  CA  LYS A 143       4.326  -3.218 -18.760  1.00  0.76           C  
ATOM   2109  C   LYS A 143       4.527  -4.617 -18.162  1.00  0.76           C  
ATOM   2110  O   LYS A 143       3.680  -5.491 -18.365  1.00  0.76           O  
ATOM   2111  CB  LYS A 143       4.729  -3.224 -20.232  1.00  0.76           C  
ATOM   2112  CG  LYS A 143       4.173  -2.004 -20.982  1.00  0.76           C  
ATOM   2113  CD  LYS A 143       4.582  -1.943 -22.445  1.00  0.76           C  
ATOM   2114  CE  LYS A 143       3.881  -0.762 -23.130  1.00  0.76           C  
ATOM   2115  NZ  LYS A 143       4.292  -0.578 -24.549  1.00  0.76           N  
ATOM   2116  H   LYS A 143       5.919  -1.814 -18.444  1.00  0.76           H  
ATOM   2117  HA  LYS A 143       3.259  -3.004 -18.713  1.00  0.76           H  
ATOM   2118 1HB  LYS A 143       5.822  -3.203 -20.306  1.00  0.76           H  
ATOM   2119 2HB  LYS A 143       4.375  -4.132 -20.714  1.00  0.76           H  
ATOM   2120 1HG  LYS A 143       3.086  -2.010 -20.918  1.00  0.76           H  
ATOM   2121 2HG  LYS A 143       4.539  -1.101 -20.489  1.00  0.76           H  
ATOM   2122 1HD  LYS A 143       5.662  -1.809 -22.516  1.00  0.76           H  
ATOM   2123 2HD  LYS A 143       4.310  -2.867 -22.949  1.00  0.76           H  
ATOM   2124 1HE  LYS A 143       2.809  -0.947 -23.102  1.00  0.76           H  
ATOM   2125 2HE  LYS A 143       4.096   0.155 -22.580  1.00  0.76           H  
ATOM   2126 1HZ  LYS A 143       3.789   0.198 -24.944  1.00  0.76           H  
ATOM   2127 2HZ  LYS A 143       5.297  -0.364 -24.604  1.00  0.76           H  
ATOM   2128 3HZ  LYS A 143       4.095  -1.409 -25.080  1.00  0.76           H  
ATOM   2129  N   THR A 144       5.627  -4.845 -17.439  1.00  0.75           N  
ATOM   2130  CA  THR A 144       5.910  -6.191 -16.940  1.00  0.75           C  
ATOM   2131  C   THR A 144       5.840  -6.421 -15.422  1.00  0.75           C  
ATOM   2132  O   THR A 144       5.664  -7.568 -14.995  1.00  0.75           O  
ATOM   2133  CB  THR A 144       7.303  -6.630 -17.416  1.00  0.75           C  
ATOM   2134  OG1 THR A 144       8.290  -5.730 -16.916  1.00  0.75           O  
ATOM   2135  CG2 THR A 144       7.382  -6.642 -18.924  1.00  0.75           C  
ATOM   2136  H   THR A 144       6.307  -4.099 -17.305  1.00  0.75           H  
ATOM   2137  HA  THR A 144       5.185  -6.864 -17.394  1.00  0.75           H  
ATOM   2138  HB  THR A 144       7.504  -7.613 -17.036  1.00  0.75           H  
ATOM   2139  HG1 THR A 144       8.128  -4.842 -17.299  1.00  0.75           H  
ATOM   2140 1HG2 THR A 144       8.373  -6.958 -19.216  1.00  0.75           H  
ATOM   2141 2HG2 THR A 144       6.644  -7.331 -19.326  1.00  0.75           H  
ATOM   2142 3HG2 THR A 144       7.193  -5.639 -19.309  1.00  0.75           H  
ATOM   2143  N   VAL A 145       5.949  -5.374 -14.608  1.00  0.74           N  
ATOM   2144  CA  VAL A 145       5.964  -5.574 -13.162  1.00  0.74           C  
ATOM   2145  C   VAL A 145       4.612  -5.322 -12.505  1.00  0.74           C  
ATOM   2146  O   VAL A 145       3.921  -4.345 -12.802  1.00  0.74           O  
ATOM   2147  CB  VAL A 145       7.075  -4.757 -12.524  1.00  0.74           C  
ATOM   2148  CG1 VAL A 145       7.035  -4.884 -11.079  1.00  0.74           C  
ATOM   2149  CG2 VAL A 145       8.398  -5.314 -13.022  1.00  0.74           C  
ATOM   2150  H   VAL A 145       6.082  -4.432 -14.977  1.00  0.74           H  
ATOM   2151  HA  VAL A 145       6.226  -6.611 -12.979  1.00  0.74           H  
ATOM   2152  HB  VAL A 145       6.955  -3.713 -12.780  1.00  0.74           H  
ATOM   2153 1HG1 VAL A 145       7.827  -4.334 -10.684  1.00  0.74           H  
ATOM   2154 2HG1 VAL A 145       6.088  -4.494 -10.693  1.00  0.74           H  
ATOM   2155 3HG1 VAL A 145       7.152  -5.920 -10.795  1.00  0.74           H  
ATOM   2156 1HG2 VAL A 145       9.234  -4.778 -12.583  1.00  0.74           H  
ATOM   2157 2HG2 VAL A 145       8.463  -6.366 -12.739  1.00  0.74           H  
ATOM   2158 3HG2 VAL A 145       8.430  -5.224 -14.105  1.00  0.74           H  
ATOM   2159  N   THR A 146       4.225  -6.260 -11.642  1.00  0.72           N  
ATOM   2160  CA  THR A 146       2.937  -6.237 -10.963  1.00  0.72           C  
ATOM   2161  C   THR A 146       3.023  -5.958  -9.456  1.00  0.72           C  
ATOM   2162  O   THR A 146       2.011  -5.653  -8.823  1.00  0.72           O  
ATOM   2163  CB  THR A 146       2.231  -7.579 -11.174  1.00  0.72           C  
ATOM   2164  OG1 THR A 146       3.001  -8.629 -10.580  1.00  0.72           O  
ATOM   2165  CG2 THR A 146       2.113  -7.857 -12.667  1.00  0.72           C  
ATOM   2166  H   THR A 146       4.865  -7.017 -11.453  1.00  0.72           H  
ATOM   2167  HA  THR A 146       2.333  -5.450 -11.413  1.00  0.72           H  
ATOM   2168  HB  THR A 146       1.243  -7.551 -10.720  1.00  0.72           H  
ATOM   2169  HG1 THR A 146       3.112  -8.448  -9.641  1.00  0.72           H  
ATOM   2170 1HG2 THR A 146       1.616  -8.813 -12.821  1.00  0.72           H  
ATOM   2171 2HG2 THR A 146       1.533  -7.065 -13.140  1.00  0.72           H  
ATOM   2172 3HG2 THR A 146       3.110  -7.892 -13.113  1.00  0.72           H  
ATOM   2173  N   ASN A 147       4.208  -6.098  -8.872  1.00  0.70           N  
ATOM   2174  CA  ASN A 147       4.365  -5.841  -7.440  1.00  0.70           C  
ATOM   2175  C   ASN A 147       4.596  -4.365  -7.279  1.00  0.70           C  
ATOM   2176  O   ASN A 147       4.618  -3.664  -8.277  1.00  0.70           O  
ATOM   2177  CB  ASN A 147       5.553  -6.535  -6.873  1.00  0.70           C  
ATOM   2178  CG  ASN A 147       6.768  -5.966  -7.459  1.00  0.70           C  
ATOM   2179  OD1 ASN A 147       6.681  -5.022  -8.217  1.00  0.70           O  
ATOM   2180  ND2 ASN A 147       7.871  -6.475  -7.122  1.00  0.70           N  
ATOM   2181  H   ASN A 147       5.009  -6.369  -9.426  1.00  0.70           H  
ATOM   2182  HA  ASN A 147       3.456  -6.116  -6.904  1.00  0.70           H  
ATOM   2183 1HB  ASN A 147       5.572  -6.400  -5.803  1.00  0.70           H  
ATOM   2184 2HB  ASN A 147       5.514  -7.606  -7.083  1.00  0.70           H  
ATOM   2185 1HD2 ASN A 147       8.724  -6.126  -7.490  1.00  0.70           H  
ATOM   2186 2HD2 ASN A 147       7.868  -7.239  -6.468  1.00  0.70           H  
ATOM   2187  N   LYS A 148       4.820  -3.864  -6.071  1.00  0.68           N  
ATOM   2188  CA  LYS A 148       5.054  -2.430  -5.997  1.00  0.68           C  
ATOM   2189  C   LYS A 148       6.533  -2.108  -6.107  1.00  0.68           C  
ATOM   2190  O   LYS A 148       7.343  -2.605  -5.314  1.00  0.68           O  
ATOM   2191  CB  LYS A 148       4.444  -1.847  -4.725  1.00  0.68           C  
ATOM   2192  CG  LYS A 148       2.906  -1.926  -4.715  1.00  0.68           C  
ATOM   2193  CD  LYS A 148       2.309  -1.333  -3.454  1.00  0.68           C  
ATOM   2194  CE  LYS A 148       0.775  -1.279  -3.527  1.00  0.68           C  
ATOM   2195  NZ  LYS A 148       0.160  -2.637  -3.559  1.00  0.68           N  
ATOM   2196  H   LYS A 148       4.847  -4.440  -5.226  1.00  0.68           H  
ATOM   2197  HA  LYS A 148       4.561  -1.953  -6.842  1.00  0.68           H  
ATOM   2198 1HB  LYS A 148       4.824  -2.391  -3.855  1.00  0.68           H  
ATOM   2199 2HB  LYS A 148       4.738  -0.801  -4.624  1.00  0.68           H  
ATOM   2200 1HG  LYS A 148       2.512  -1.378  -5.573  1.00  0.68           H  
ATOM   2201 2HG  LYS A 148       2.597  -2.968  -4.804  1.00  0.68           H  
ATOM   2202 1HD  LYS A 148       2.605  -1.935  -2.593  1.00  0.68           H  
ATOM   2203 2HD  LYS A 148       2.691  -0.323  -3.323  1.00  0.68           H  
ATOM   2204 1HE  LYS A 148       0.398  -0.743  -2.659  1.00  0.68           H  
ATOM   2205 2HE  LYS A 148       0.484  -0.737  -4.431  1.00  0.68           H  
ATOM   2206 1HZ  LYS A 148      -0.844  -2.547  -3.609  1.00  0.68           H  
ATOM   2207 2HZ  LYS A 148       0.492  -3.136  -4.372  1.00  0.68           H  
ATOM   2208 3HZ  LYS A 148       0.412  -3.146  -2.723  1.00  0.68           H  
ATOM   2209  N   VAL A 149       6.868  -1.253  -7.074  1.00  0.67           N  
ATOM   2210  CA  VAL A 149       8.247  -0.851  -7.277  1.00  0.67           C  
ATOM   2211  C   VAL A 149       8.465   0.628  -7.114  1.00  0.67           C  
ATOM   2212  O   VAL A 149       7.710   1.456  -7.631  1.00  0.67           O  
ATOM   2213  CB  VAL A 149       8.766  -1.247  -8.670  1.00  0.67           C  
ATOM   2214  CG1 VAL A 149      10.207  -0.754  -8.882  1.00  0.67           C  
ATOM   2215  CG2 VAL A 149       8.755  -2.661  -8.780  1.00  0.67           C  
ATOM   2216  H   VAL A 149       6.154  -0.915  -7.721  1.00  0.67           H  
ATOM   2217  HA  VAL A 149       8.859  -1.365  -6.539  1.00  0.67           H  
ATOM   2218  HB  VAL A 149       8.134  -0.806  -9.442  1.00  0.67           H  
ATOM   2219 1HG1 VAL A 149      10.548  -1.063  -9.865  1.00  0.67           H  
ATOM   2220 2HG1 VAL A 149      10.240   0.324  -8.820  1.00  0.67           H  
ATOM   2221 3HG1 VAL A 149      10.862  -1.184  -8.119  1.00  0.67           H  
ATOM   2222 1HG2 VAL A 149       9.133  -2.930  -9.748  1.00  0.67           H  
ATOM   2223 2HG2 VAL A 149       9.376  -3.100  -8.011  1.00  0.67           H  
ATOM   2224 3HG2 VAL A 149       7.744  -2.985  -8.664  1.00  0.67           H  
ATOM   2225  N   PHE A 150       9.492   0.935  -6.367  1.00  0.66           N  
ATOM   2226  CA  PHE A 150       9.938   2.280  -6.171  1.00  0.66           C  
ATOM   2227  C   PHE A 150      11.234   2.436  -6.948  1.00  0.66           C  
ATOM   2228  O   PHE A 150      12.170   1.663  -6.737  1.00  0.66           O  
ATOM   2229  CB  PHE A 150      10.215   2.507  -4.702  1.00  0.66           C  
ATOM   2230  CG  PHE A 150       9.052   2.485  -3.803  1.00  0.66           C  
ATOM   2231  CD1 PHE A 150       7.763   2.567  -4.272  1.00  0.66           C  
ATOM   2232  CD2 PHE A 150       9.262   2.378  -2.459  1.00  0.66           C  
ATOM   2233  CE1 PHE A 150       6.703   2.542  -3.402  1.00  0.66           C  
ATOM   2234  CE2 PHE A 150       8.219   2.363  -1.590  1.00  0.66           C  
ATOM   2235  CZ  PHE A 150       6.936   2.439  -2.060  1.00  0.66           C  
ATOM   2236  H   PHE A 150      10.010   0.179  -5.924  1.00  0.66           H  
ATOM   2237  HA  PHE A 150       9.196   2.986  -6.546  1.00  0.66           H  
ATOM   2238 1HB  PHE A 150      10.874   1.717  -4.364  1.00  0.66           H  
ATOM   2239 2HB  PHE A 150      10.746   3.403  -4.584  1.00  0.66           H  
ATOM   2240  HD1 PHE A 150       7.596   2.654  -5.335  1.00  0.66           H  
ATOM   2241  HD2 PHE A 150      10.278   2.318  -2.096  1.00  0.66           H  
ATOM   2242  HE1 PHE A 150       5.689   2.609  -3.774  1.00  0.66           H  
ATOM   2243  HE2 PHE A 150       8.397   2.296  -0.520  1.00  0.66           H  
ATOM   2244  HZ  PHE A 150       6.113   2.432  -1.359  1.00  0.66           H  
ATOM   2245  N   ILE A 151      11.300   3.408  -7.834  1.00  0.66           N  
ATOM   2246  CA  ILE A 151      12.517   3.622  -8.588  1.00  0.66           C  
ATOM   2247  C   ILE A 151      13.280   4.821  -8.098  1.00  0.66           C  
ATOM   2248  O   ILE A 151      12.726   5.910  -7.947  1.00  0.66           O  
ATOM   2249  CB  ILE A 151      12.268   3.753 -10.086  1.00  0.66           C  
ATOM   2250  CG1 ILE A 151      11.678   2.509 -10.635  1.00  0.66           C  
ATOM   2251  CG2 ILE A 151      13.514   4.145 -10.800  1.00  0.66           C  
ATOM   2252  CD1 ILE A 151      12.590   1.326 -10.481  1.00  0.66           C  
ATOM   2253  H   ILE A 151      10.490   3.999  -7.997  1.00  0.66           H  
ATOM   2254  HA  ILE A 151      13.123   2.751  -8.459  1.00  0.66           H  
ATOM   2255  HB  ILE A 151      11.569   4.519 -10.218  1.00  0.66           H  
ATOM   2256 1HG1 ILE A 151      10.767   2.299 -10.103  1.00  0.66           H  
ATOM   2257 2HG1 ILE A 151      11.454   2.653 -11.687  1.00  0.66           H  
ATOM   2258 1HG2 ILE A 151      13.282   4.286 -11.833  1.00  0.66           H  
ATOM   2259 2HG2 ILE A 151      13.881   5.070 -10.393  1.00  0.66           H  
ATOM   2260 3HG2 ILE A 151      14.273   3.367 -10.681  1.00  0.66           H  
ATOM   2261 1HD1 ILE A 151      12.133   0.435 -10.879  1.00  0.66           H  
ATOM   2262 2HD1 ILE A 151      13.528   1.510 -11.007  1.00  0.66           H  
ATOM   2263 3HD1 ILE A 151      12.798   1.183  -9.426  1.00  0.66           H  
ATOM   2264  N   ALA A 152      14.555   4.606  -7.836  1.00  0.67           N  
ATOM   2265  CA  ALA A 152      15.423   5.656  -7.353  1.00  0.67           C  
ATOM   2266  C   ALA A 152      16.367   6.116  -8.440  1.00  0.67           C  
ATOM   2267  O   ALA A 152      17.143   5.328  -8.988  1.00  0.67           O  
ATOM   2268  CB  ALA A 152      16.208   5.175  -6.167  1.00  0.67           C  
ATOM   2269  H   ALA A 152      14.920   3.669  -7.993  1.00  0.67           H  
ATOM   2270  HA  ALA A 152      14.809   6.502  -7.054  1.00  0.67           H  
ATOM   2271 1HB  ALA A 152      16.845   5.985  -5.804  1.00  0.67           H  
ATOM   2272 2HB  ALA A 152      15.531   4.871  -5.381  1.00  0.67           H  
ATOM   2273 3HB  ALA A 152      16.825   4.332  -6.465  1.00  0.67           H  
ATOM   2274  N   ILE A 153      16.296   7.395  -8.748  1.00  0.68           N  
ATOM   2275  CA  ILE A 153      17.161   7.976  -9.751  1.00  0.68           C  
ATOM   2276  C   ILE A 153      18.060   9.020  -9.114  1.00  0.68           C  
ATOM   2277  O   ILE A 153      17.583  10.040  -8.641  1.00  0.68           O  
ATOM   2278  CB  ILE A 153      16.319   8.593 -10.876  1.00  0.68           C  
ATOM   2279  CG1 ILE A 153      15.461   7.537 -11.533  1.00  0.68           C  
ATOM   2280  CG2 ILE A 153      17.182   9.298 -11.853  1.00  0.68           C  
ATOM   2281  CD1 ILE A 153      14.526   8.109 -12.526  1.00  0.68           C  
ATOM   2282  H   ILE A 153      15.606   7.975  -8.269  1.00  0.68           H  
ATOM   2283  HA  ILE A 153      17.790   7.195 -10.172  1.00  0.68           H  
ATOM   2284  HB  ILE A 153      15.628   9.318 -10.440  1.00  0.68           H  
ATOM   2285 1HG1 ILE A 153      16.099   6.800 -12.024  1.00  0.68           H  
ATOM   2286 2HG1 ILE A 153      14.875   7.041 -10.774  1.00  0.68           H  
ATOM   2287 1HG2 ILE A 153      16.565   9.748 -12.628  1.00  0.68           H  
ATOM   2288 2HG2 ILE A 153      17.729  10.068 -11.343  1.00  0.68           H  
ATOM   2289 3HG2 ILE A 153      17.870   8.588 -12.288  1.00  0.68           H  
ATOM   2290 1HD1 ILE A 153      13.923   7.314 -12.968  1.00  0.68           H  
ATOM   2291 2HD1 ILE A 153      13.878   8.831 -12.043  1.00  0.68           H  
ATOM   2292 3HD1 ILE A 153      15.113   8.603 -13.293  1.00  0.68           H  
ATOM   2293  N   GLU A 154      19.359   8.771  -9.073  1.00  0.69           N  
ATOM   2294  CA  GLU A 154      20.275   9.720  -8.432  1.00  0.69           C  
ATOM   2295  C   GLU A 154      20.367  11.083  -9.144  1.00  0.69           C  
ATOM   2296  O   GLU A 154      20.733  12.093  -8.543  1.00  0.69           O  
ATOM   2297  CB  GLU A 154      21.665   9.089  -8.318  1.00  0.69           C  
ATOM   2298  CG  GLU A 154      22.372   8.847  -9.660  1.00  0.69           C  
ATOM   2299  CD  GLU A 154      23.714   8.155  -9.517  1.00  0.69           C  
ATOM   2300  OE1 GLU A 154      24.143   7.942  -8.407  1.00  0.69           O  
ATOM   2301  OE2 GLU A 154      24.306   7.841 -10.525  1.00  0.69           O  
ATOM   2302  H   GLU A 154      19.714   7.911  -9.468  1.00  0.69           H  
ATOM   2303  HA  GLU A 154      19.910   9.901  -7.421  1.00  0.69           H  
ATOM   2304 1HB  GLU A 154      22.304   9.733  -7.714  1.00  0.69           H  
ATOM   2305 2HB  GLU A 154      21.584   8.132  -7.801  1.00  0.69           H  
ATOM   2306 1HG  GLU A 154      21.725   8.244 -10.296  1.00  0.69           H  
ATOM   2307 2HG  GLU A 154      22.528   9.805 -10.152  1.00  0.69           H  
ATOM   2308  N   ASP A 155      20.059  11.086 -10.440  1.00  0.70           N  
ATOM   2309  CA  ASP A 155      20.149  12.259 -11.305  1.00  0.70           C  
ATOM   2310  C   ASP A 155      18.831  12.994 -11.517  1.00  0.70           C  
ATOM   2311  O   ASP A 155      17.940  12.507 -12.221  1.00  0.70           O  
ATOM   2312  CB  ASP A 155      20.715  11.883 -12.667  1.00  0.70           C  
ATOM   2313  CG  ASP A 155      20.913  13.102 -13.618  1.00  0.70           C  
ATOM   2314  OD1 ASP A 155      20.666  14.233 -13.210  1.00  0.70           O  
ATOM   2315  OD2 ASP A 155      21.252  12.877 -14.751  1.00  0.70           O  
ATOM   2316  H   ASP A 155      19.763  10.211 -10.841  1.00  0.70           H  
ATOM   2317  HA  ASP A 155      20.843  12.958 -10.839  1.00  0.70           H  
ATOM   2318 1HB  ASP A 155      21.680  11.391 -12.529  1.00  0.70           H  
ATOM   2319 2HB  ASP A 155      20.054  11.164 -13.148  1.00  0.70           H  
ATOM   2320  N   GLU A 156      18.720  14.182 -10.943  1.00  0.71           N  
ATOM   2321  CA  GLU A 156      17.497  14.958 -11.061  1.00  0.71           C  
ATOM   2322  C   GLU A 156      17.163  15.286 -12.524  1.00  0.71           C  
ATOM   2323  O   GLU A 156      15.989  15.398 -12.879  1.00  0.71           O  
ATOM   2324  CB  GLU A 156      17.608  16.263 -10.261  1.00  0.71           C  
ATOM   2325  CG  GLU A 156      17.602  16.060  -8.746  1.00  0.71           C  
ATOM   2326  CD  GLU A 156      17.768  17.344  -7.962  1.00  0.71           C  
ATOM   2327  OE1 GLU A 156      18.031  18.360  -8.562  1.00  0.71           O  
ATOM   2328  OE2 GLU A 156      17.630  17.302  -6.762  1.00  0.71           O  
ATOM   2329  H   GLU A 156      19.496  14.535 -10.401  1.00  0.71           H  
ATOM   2330  HA  GLU A 156      16.683  14.369 -10.642  1.00  0.71           H  
ATOM   2331 1HB  GLU A 156      18.529  16.779 -10.531  1.00  0.71           H  
ATOM   2332 2HB  GLU A 156      16.775  16.918 -10.518  1.00  0.71           H  
ATOM   2333 1HG  GLU A 156      16.657  15.599  -8.462  1.00  0.71           H  
ATOM   2334 2HG  GLU A 156      18.403  15.368  -8.482  1.00  0.71           H  
ATOM   2335  N   ALA A 157      18.174  15.489 -13.383  1.00  0.71           N  
ATOM   2336  CA  ALA A 157      17.876  15.831 -14.774  1.00  0.71           C  
ATOM   2337  C   ALA A 157      17.144  14.681 -15.448  1.00  0.71           C  
ATOM   2338  O   ALA A 157      16.226  14.890 -16.250  1.00  0.71           O  
ATOM   2339  CB  ALA A 157      19.144  16.155 -15.533  1.00  0.71           C  
ATOM   2340  H   ALA A 157      19.147  15.327 -13.099  1.00  0.71           H  
ATOM   2341  HA  ALA A 157      17.220  16.702 -14.779  1.00  0.71           H  
ATOM   2342 1HB  ALA A 157      18.899  16.419 -16.559  1.00  0.71           H  
ATOM   2343 2HB  ALA A 157      19.652  16.988 -15.052  1.00  0.71           H  
ATOM   2344 3HB  ALA A 157      19.799  15.279 -15.527  1.00  0.71           H  
ATOM   2345  N   LEU A 158      17.561  13.460 -15.120  1.00  0.71           N  
ATOM   2346  CA  LEU A 158      16.946  12.268 -15.670  1.00  0.71           C  
ATOM   2347  C   LEU A 158      15.548  12.122 -15.139  1.00  0.71           C  
ATOM   2348  O   LEU A 158      14.613  11.827 -15.877  1.00  0.71           O  
ATOM   2349  CB  LEU A 158      17.746  11.018 -15.361  1.00  0.71           C  
ATOM   2350  CG  LEU A 158      17.106   9.791 -15.887  1.00  0.71           C  
ATOM   2351  CD1 LEU A 158      16.933   9.956 -17.383  1.00  0.71           C  
ATOM   2352  CD2 LEU A 158      17.945   8.581 -15.544  1.00  0.71           C  
ATOM   2353  H   LEU A 158      18.323  13.366 -14.454  1.00  0.71           H  
ATOM   2354  HA  LEU A 158      16.892  12.378 -16.751  1.00  0.71           H  
ATOM   2355 1HB  LEU A 158      18.740  11.115 -15.798  1.00  0.71           H  
ATOM   2356 2HB  LEU A 158      17.849  10.924 -14.286  1.00  0.71           H  
ATOM   2357  HG  LEU A 158      16.133   9.688 -15.436  1.00  0.71           H  
ATOM   2358 1HD1 LEU A 158      16.442   9.101 -17.799  1.00  0.71           H  
ATOM   2359 2HD1 LEU A 158      16.327  10.834 -17.572  1.00  0.71           H  
ATOM   2360 3HD1 LEU A 158      17.906  10.080 -17.850  1.00  0.71           H  
ATOM   2361 1HD2 LEU A 158      17.469   7.692 -15.908  1.00  0.71           H  
ATOM   2362 2HD2 LEU A 158      18.932   8.682 -15.996  1.00  0.71           H  
ATOM   2363 3HD2 LEU A 158      18.050   8.507 -14.484  1.00  0.71           H  
ATOM   2364  N   PHE A 159      15.403  12.345 -13.849  1.00  0.71           N  
ATOM   2365  CA  PHE A 159      14.109  12.249 -13.216  1.00  0.71           C  
ATOM   2366  C   PHE A 159      13.109  13.150 -13.933  1.00  0.71           C  
ATOM   2367  O   PHE A 159      12.037  12.686 -14.342  1.00  0.71           O  
ATOM   2368  CB  PHE A 159      14.268  12.648 -11.764  1.00  0.71           C  
ATOM   2369  CG  PHE A 159      13.069  12.722 -10.939  1.00  0.71           C  
ATOM   2370  CD1 PHE A 159      12.473  11.592 -10.479  1.00  0.71           C  
ATOM   2371  CD2 PHE A 159      12.562  13.955 -10.561  1.00  0.71           C  
ATOM   2372  CE1 PHE A 159      11.380  11.671  -9.665  1.00  0.71           C  
ATOM   2373  CE2 PHE A 159      11.468  14.036  -9.733  1.00  0.71           C  
ATOM   2374  CZ  PHE A 159      10.875  12.882  -9.281  1.00  0.71           C  
ATOM   2375  H   PHE A 159      16.226  12.576 -13.288  1.00  0.71           H  
ATOM   2376  HA  PHE A 159      13.763  11.217 -13.276  1.00  0.71           H  
ATOM   2377 1HB  PHE A 159      14.967  11.960 -11.285  1.00  0.71           H  
ATOM   2378 2HB  PHE A 159      14.725  13.619 -11.731  1.00  0.71           H  
ATOM   2379  HD1 PHE A 159      12.882  10.630 -10.766  1.00  0.71           H  
ATOM   2380  HD2 PHE A 159      13.049  14.865 -10.924  1.00  0.71           H  
ATOM   2381  HE1 PHE A 159      10.914  10.780  -9.323  1.00  0.71           H  
ATOM   2382  HE2 PHE A 159      11.073  15.008  -9.436  1.00  0.71           H  
ATOM   2383  HZ  PHE A 159      10.000  12.930  -8.626  1.00  0.71           H  
ATOM   2384  N   GLU A 160      13.468  14.426 -14.131  1.00  0.71           N  
ATOM   2385  CA  GLU A 160      12.553  15.324 -14.819  1.00  0.71           C  
ATOM   2386  C   GLU A 160      12.289  14.871 -16.261  1.00  0.71           C  
ATOM   2387  O   GLU A 160      11.135  14.864 -16.694  1.00  0.71           O  
ATOM   2388  CB  GLU A 160      13.076  16.768 -14.799  1.00  0.71           C  
ATOM   2389  CG  GLU A 160      13.024  17.441 -13.415  1.00  0.71           C  
ATOM   2390  CD  GLU A 160      13.501  18.895 -13.415  1.00  0.71           C  
ATOM   2391  OE1 GLU A 160      13.970  19.359 -14.431  1.00  0.71           O  
ATOM   2392  OE2 GLU A 160      13.376  19.536 -12.394  1.00  0.71           O  
ATOM   2393  H   GLU A 160      14.369  14.765 -13.787  1.00  0.71           H  
ATOM   2394  HA  GLU A 160      11.603  15.307 -14.286  1.00  0.71           H  
ATOM   2395 1HB  GLU A 160      14.117  16.774 -15.131  1.00  0.71           H  
ATOM   2396 2HB  GLU A 160      12.501  17.376 -15.500  1.00  0.71           H  
ATOM   2397 1HG  GLU A 160      12.000  17.405 -13.046  1.00  0.71           H  
ATOM   2398 2HG  GLU A 160      13.646  16.861 -12.730  1.00  0.71           H  
ATOM   2399  N   LYS A 161      13.319  14.398 -16.984  1.00  0.73           N  
ATOM   2400  CA  LYS A 161      13.106  13.898 -18.347  1.00  0.73           C  
ATOM   2401  C   LYS A 161      12.053  12.817 -18.397  1.00  0.73           C  
ATOM   2402  O   LYS A 161      11.138  12.844 -19.228  1.00  0.73           O  
ATOM   2403  CB  LYS A 161      14.384  13.276 -18.922  1.00  0.73           C  
ATOM   2404  CG  LYS A 161      14.198  12.603 -20.313  1.00  0.73           C  
ATOM   2405  CD  LYS A 161      15.490  11.903 -20.788  1.00  0.73           C  
ATOM   2406  CE  LYS A 161      15.233  10.994 -22.027  1.00  0.73           C  
ATOM   2407  NZ  LYS A 161      16.471  10.241 -22.440  1.00  0.73           N  
ATOM   2408  H   LYS A 161      14.267  14.415 -16.602  1.00  0.73           H  
ATOM   2409  HA  LYS A 161      12.777  14.728 -18.973  1.00  0.73           H  
ATOM   2410 1HB  LYS A 161      15.160  14.037 -18.996  1.00  0.73           H  
ATOM   2411 2HB  LYS A 161      14.745  12.516 -18.249  1.00  0.73           H  
ATOM   2412 1HG  LYS A 161      13.401  11.858 -20.245  1.00  0.73           H  
ATOM   2413 2HG  LYS A 161      13.906  13.354 -21.048  1.00  0.73           H  
ATOM   2414 1HD  LYS A 161      16.241  12.653 -21.044  1.00  0.73           H  
ATOM   2415 2HD  LYS A 161      15.882  11.286 -19.982  1.00  0.73           H  
ATOM   2416 1HE  LYS A 161      14.456  10.267 -21.770  1.00  0.73           H  
ATOM   2417 2HE  LYS A 161      14.889  11.599 -22.865  1.00  0.73           H  
ATOM   2418 1HZ  LYS A 161      16.297   9.601 -23.235  1.00  0.73           H  
ATOM   2419 2HZ  LYS A 161      17.200  10.878 -22.693  1.00  0.73           H  
ATOM   2420 3HZ  LYS A 161      16.783   9.666 -21.676  1.00  0.73           H  
ATOM   2421  N   LEU A 162      12.214  11.836 -17.523  1.00  0.77           N  
ATOM   2422  CA  LEU A 162      11.345  10.687 -17.516  1.00  0.77           C  
ATOM   2423  C   LEU A 162       9.933  11.054 -17.145  1.00  0.77           C  
ATOM   2424  O   LEU A 162       8.979  10.550 -17.742  1.00  0.77           O  
ATOM   2425  CB  LEU A 162      11.923   9.665 -16.559  1.00  0.77           C  
ATOM   2426  CG  LEU A 162      13.238   9.126 -17.071  1.00  0.77           C  
ATOM   2427  CD1 LEU A 162      13.829   8.221 -16.061  1.00  0.77           C  
ATOM   2428  CD2 LEU A 162      13.024   8.490 -18.402  1.00  0.77           C  
ATOM   2429  H   LEU A 162      12.985  11.887 -16.856  1.00  0.77           H  
ATOM   2430  HA  LEU A 162      11.334  10.263 -18.516  1.00  0.77           H  
ATOM   2431 1HB  LEU A 162      12.102  10.147 -15.593  1.00  0.77           H  
ATOM   2432 2HB  LEU A 162      11.219   8.856 -16.430  1.00  0.77           H  
ATOM   2433  HG  LEU A 162      13.921   9.948 -17.204  1.00  0.77           H  
ATOM   2434 1HD1 LEU A 162      14.780   7.865 -16.389  1.00  0.77           H  
ATOM   2435 2HD1 LEU A 162      13.943   8.788 -15.161  1.00  0.77           H  
ATOM   2436 3HD1 LEU A 162      13.197   7.391 -15.887  1.00  0.77           H  
ATOM   2437 1HD2 LEU A 162      13.953   8.141 -18.792  1.00  0.77           H  
ATOM   2438 2HD2 LEU A 162      12.345   7.672 -18.298  1.00  0.77           H  
ATOM   2439 3HD2 LEU A 162      12.610   9.221 -19.091  1.00  0.77           H  
ATOM   2440  N   LEU A 163       9.771  11.978 -16.211  1.00  0.86           N  
ATOM   2441  CA  LEU A 163       8.422  12.326 -15.858  1.00  0.86           C  
ATOM   2442  C   LEU A 163       7.777  13.142 -16.970  1.00  0.86           C  
ATOM   2443  O   LEU A 163       6.617  12.923 -17.289  1.00  0.86           O  
ATOM   2444  CB  LEU A 163       8.402  13.047 -14.523  1.00  0.86           C  
ATOM   2445  CG  LEU A 163       8.832  12.143 -13.346  1.00  0.86           C  
ATOM   2446  CD1 LEU A 163       8.832  12.942 -12.105  1.00  0.86           C  
ATOM   2447  CD2 LEU A 163       7.920  10.928 -13.245  1.00  0.86           C  
ATOM   2448  H   LEU A 163      10.572  12.391 -15.725  1.00  0.86           H  
ATOM   2449  HA  LEU A 163       7.851  11.408 -15.741  1.00  0.86           H  
ATOM   2450 1HB  LEU A 163       9.096  13.891 -14.574  1.00  0.86           H  
ATOM   2451 2HB  LEU A 163       7.397  13.420 -14.331  1.00  0.86           H  
ATOM   2452  HG  LEU A 163       9.851  11.794 -13.511  1.00  0.86           H  
ATOM   2453 1HD1 LEU A 163       9.141  12.309 -11.296  1.00  0.86           H  
ATOM   2454 2HD1 LEU A 163       9.523  13.780 -12.211  1.00  0.86           H  
ATOM   2455 3HD1 LEU A 163       7.830  13.315 -11.907  1.00  0.86           H  
ATOM   2456 1HD2 LEU A 163       8.244  10.298 -12.419  1.00  0.86           H  
ATOM   2457 2HD2 LEU A 163       6.912  11.254 -13.073  1.00  0.86           H  
ATOM   2458 3HD2 LEU A 163       7.969  10.360 -14.175  1.00  0.86           H  
ATOM   2459  N   GLU A 164       8.520  14.034 -17.629  1.00  1.00           N  
ATOM   2460  CA  GLU A 164       7.889  14.780 -18.716  1.00  1.00           C  
ATOM   2461  C   GLU A 164       7.465  13.823 -19.831  1.00  1.00           C  
ATOM   2462  O   GLU A 164       6.402  13.980 -20.434  1.00  1.00           O  
ATOM   2463  CB  GLU A 164       8.820  15.867 -19.275  1.00  1.00           C  
ATOM   2464  CG  GLU A 164       9.045  17.067 -18.338  1.00  1.00           C  
ATOM   2465  CD  GLU A 164       9.969  18.134 -18.918  1.00  1.00           C  
ATOM   2466  OE1 GLU A 164      10.537  17.912 -19.963  1.00  1.00           O  
ATOM   2467  OE2 GLU A 164      10.088  19.177 -18.313  1.00  1.00           O  
ATOM   2468  H   GLU A 164       9.490  14.214 -17.368  1.00  1.00           H  
ATOM   2469  HA  GLU A 164       6.992  15.264 -18.328  1.00  1.00           H  
ATOM   2470 1HB  GLU A 164       9.799  15.425 -19.482  1.00  1.00           H  
ATOM   2471 2HB  GLU A 164       8.423  16.239 -20.218  1.00  1.00           H  
ATOM   2472 1HG  GLU A 164       8.081  17.522 -18.118  1.00  1.00           H  
ATOM   2473 2HG  GLU A 164       9.462  16.704 -17.401  1.00  1.00           H  
ATOM   2474  N   ALA A 165       8.298  12.813 -20.093  1.00  1.22           N  
ATOM   2475  CA  ALA A 165       8.020  11.801 -21.102  1.00  1.22           C  
ATOM   2476  C   ALA A 165       6.768  10.973 -20.799  1.00  1.22           C  
ATOM   2477  O   ALA A 165       6.043  10.579 -21.717  1.00  1.22           O  
ATOM   2478  CB  ALA A 165       9.201  10.867 -21.218  1.00  1.22           C  
ATOM   2479  H   ALA A 165       9.180  12.757 -19.583  1.00  1.22           H  
ATOM   2480  HA  ALA A 165       7.867  12.312 -22.051  1.00  1.22           H  
ATOM   2481 1HB  ALA A 165       8.998  10.141 -21.992  1.00  1.22           H  
ATOM   2482 2HB  ALA A 165      10.097  11.434 -21.466  1.00  1.22           H  
ATOM   2483 3HB  ALA A 165       9.345  10.363 -20.270  1.00  1.22           H  
ATOM   2484  N   LEU A 166       6.531  10.691 -19.517  1.00  1.54           N  
ATOM   2485  CA  LEU A 166       5.423   9.840 -19.097  1.00  1.54           C  
ATOM   2486  C   LEU A 166       4.118  10.529 -18.645  1.00  1.54           C  
ATOM   2487  O   LEU A 166       3.047   9.935 -18.800  1.00  1.54           O  
ATOM   2488  CB  LEU A 166       5.943   8.913 -18.001  1.00  1.54           C  
ATOM   2489  CG  LEU A 166       7.061   7.973 -18.465  1.00  1.54           C  
ATOM   2490  CD1 LEU A 166       7.569   7.198 -17.324  1.00  1.54           C  
ATOM   2491  CD2 LEU A 166       6.517   7.041 -19.524  1.00  1.54           C  
ATOM   2492  H   LEU A 166       7.187  11.029 -18.811  1.00  1.54           H  
ATOM   2493  HA  LEU A 166       5.168   9.215 -19.950  1.00  1.54           H  
ATOM   2494 1HB  LEU A 166       6.348   9.527 -17.195  1.00  1.54           H  
ATOM   2495 2HB  LEU A 166       5.121   8.317 -17.614  1.00  1.54           H  
ATOM   2496  HG  LEU A 166       7.884   8.556 -18.873  1.00  1.54           H  
ATOM   2497 1HD1 LEU A 166       8.358   6.537 -17.672  1.00  1.54           H  
ATOM   2498 2HD1 LEU A 166       7.961   7.878 -16.563  1.00  1.54           H  
ATOM   2499 3HD1 LEU A 166       6.760   6.618 -16.920  1.00  1.54           H  
ATOM   2500 1HD2 LEU A 166       7.303   6.365 -19.859  1.00  1.54           H  
ATOM   2501 2HD2 LEU A 166       5.696   6.458 -19.107  1.00  1.54           H  
ATOM   2502 3HD2 LEU A 166       6.155   7.627 -20.371  1.00  1.54           H  
ATOM   2503  N   LEU A 167       4.185  11.753 -18.104  1.00  1.95           N  
ATOM   2504  CA  LEU A 167       2.996  12.437 -17.569  1.00  1.95           C  
ATOM   2505  C   LEU A 167       3.314  13.847 -17.067  1.00  1.95           C  
ATOM   2506  O   LEU A 167       3.199  14.808 -17.830  1.00  1.95           O  
ATOM   2507  OXT LEU A 167       3.334  14.052 -15.855  1.00  1.95           O  
ATOM   2508  CB  LEU A 167       2.389  11.627 -16.393  1.00  1.95           C  
ATOM   2509  CG  LEU A 167       3.200  11.619 -15.063  1.00  1.95           C  
ATOM   2510  CD1 LEU A 167       2.409  10.877 -13.991  1.00  1.95           C  
ATOM   2511  CD2 LEU A 167       4.520  10.984 -15.294  1.00  1.95           C  
ATOM   2512  H   LEU A 167       5.092  12.206 -18.008  1.00  1.95           H  
ATOM   2513  HA  LEU A 167       2.260  12.515 -18.368  1.00  1.95           H  
ATOM   2514 1HB  LEU A 167       1.416  12.055 -16.165  1.00  1.95           H  
ATOM   2515 2HB  LEU A 167       2.231  10.598 -16.681  1.00  1.95           H  
ATOM   2516  HG  LEU A 167       3.350  12.636 -14.713  1.00  1.95           H  
ATOM   2517 1HD1 LEU A 167       2.968  10.873 -13.054  1.00  1.95           H  
ATOM   2518 2HD1 LEU A 167       1.451  11.371 -13.836  1.00  1.95           H  
ATOM   2519 3HD1 LEU A 167       2.238   9.847 -14.307  1.00  1.95           H  
ATOM   2520 1HD2 LEU A 167       5.078  10.974 -14.373  1.00  1.95           H  
ATOM   2521 2HD2 LEU A 167       4.357   9.980 -15.642  1.00  1.95           H  
ATOM   2522 3HD2 LEU A 167       5.065  11.540 -16.037  1.00  1.95           H  
ENDMDL

REMARK ID 693563 DOMAINID 684544 MODEL 3 7tx4-19sol-3
MODEL     3
ATOM      1  N   SER A   1       0.744  -0.841   0.538  1.00  3.81           N  
ATOM      2  CA  SER A   1       1.746  -1.231  -0.443  1.00  3.81           C  
ATOM      3  C   SER A   1       2.435  -0.015  -1.068  1.00  3.81           C  
ATOM      4  O   SER A   1       3.046  -0.120  -2.130  1.00  3.81           O  
ATOM      5  CB  SER A   1       1.086  -2.071  -1.517  1.00  3.81           C  
ATOM      6  OG  SER A   1       0.114  -1.335  -2.206  1.00  3.81           O  
ATOM      7 1H   SER A   1       0.081  -1.594   0.655  1.00  3.81           H  
ATOM      8 2H   SER A   1       1.189  -0.647   1.423  1.00  3.81           H  
ATOM      9 3H   SER A   1       0.259  -0.019   0.208  1.00  3.81           H  
ATOM     10  HA  SER A   1       2.506  -1.831   0.061  1.00  3.81           H  
ATOM     11 1HB  SER A   1       1.828  -2.425  -2.209  1.00  3.81           H  
ATOM     12 2HB  SER A   1       0.627  -2.946  -1.062  1.00  3.81           H  
ATOM     13  HG  SER A   1       0.555  -0.537  -2.513  1.00  3.81           H  
ATOM     14  N   ASP A   2       2.303   1.141  -0.417  1.00  2.96           N  
ATOM     15  CA  ASP A   2       2.886   2.413  -0.852  1.00  2.96           C  
ATOM     16  C   ASP A   2       2.951   3.325   0.380  1.00  2.96           C  
ATOM     17  O   ASP A   2       3.028   2.823   1.503  1.00  2.96           O  
ATOM     18  CB  ASP A   2       2.074   3.042  -2.008  1.00  2.96           C  
ATOM     19  CG  ASP A   2       2.909   3.995  -2.941  1.00  2.96           C  
ATOM     20  OD1 ASP A   2       3.089   3.713  -4.108  1.00  2.96           O  
ATOM     21  OD2 ASP A   2       3.322   5.011  -2.437  1.00  2.96           O  
ATOM     22  H   ASP A   2       1.793   1.180   0.447  1.00  2.96           H  
ATOM     23  HA  ASP A   2       3.901   2.240  -1.205  1.00  2.96           H  
ATOM     24 1HB  ASP A   2       1.658   2.250  -2.631  1.00  2.96           H  
ATOM     25 2HB  ASP A   2       1.229   3.604  -1.593  1.00  2.96           H  
ATOM     26  N   ASP A   3       2.912   4.650   0.172  1.00  2.21           N  
ATOM     27  CA  ASP A   3       2.995   5.654   1.237  1.00  2.21           C  
ATOM     28  C   ASP A   3       4.281   5.539   2.032  1.00  2.21           C  
ATOM     29  O   ASP A   3       4.304   5.734   3.245  1.00  2.21           O  
ATOM     30  CB  ASP A   3       1.795   5.568   2.197  1.00  2.21           C  
ATOM     31  CG  ASP A   3       0.447   5.923   1.544  1.00  2.21           C  
ATOM     32  OD1 ASP A   3       0.339   6.980   0.962  1.00  2.21           O  
ATOM     33  OD2 ASP A   3      -0.457   5.124   1.631  1.00  2.21           O  
ATOM     34  H   ASP A   3       2.881   4.986  -0.787  1.00  2.21           H  
ATOM     35  HA  ASP A   3       2.978   6.640   0.771  1.00  2.21           H  
ATOM     36 1HB  ASP A   3       1.725   4.571   2.625  1.00  2.21           H  
ATOM     37 2HB  ASP A   3       1.960   6.255   3.027  1.00  2.21           H  
ATOM     38  N   PHE A   4       5.370   5.266   1.322  1.00  1.64           N  
ATOM     39  CA  PHE A   4       6.679   5.173   1.946  1.00  1.64           C  
ATOM     40  C   PHE A   4       7.186   6.568   2.318  1.00  1.64           C  
ATOM     41  O   PHE A   4       7.827   6.759   3.346  1.00  1.64           O  
ATOM     42  CB  PHE A   4       7.637   4.507   0.975  1.00  1.64           C  
ATOM     43  CG  PHE A   4       7.340   3.061   0.754  1.00  1.64           C  
ATOM     44  CD1 PHE A   4       7.509   2.153   1.775  1.00  1.64           C  
ATOM     45  CD2 PHE A   4       6.893   2.603  -0.480  1.00  1.64           C  
ATOM     46  CE1 PHE A   4       7.244   0.812   1.581  1.00  1.64           C  
ATOM     47  CE2 PHE A   4       6.624   1.258  -0.679  1.00  1.64           C  
ATOM     48  CZ  PHE A   4       6.802   0.363   0.352  1.00  1.64           C  
ATOM     49  H   PHE A   4       5.270   5.102   0.328  1.00  1.64           H  
ATOM     50  HA  PHE A   4       6.598   4.571   2.852  1.00  1.64           H  
ATOM     51 1HB  PHE A   4       7.607   5.015   0.012  1.00  1.64           H  
ATOM     52 2HB  PHE A   4       8.631   4.590   1.353  1.00  1.64           H  
ATOM     53  HD1 PHE A   4       7.859   2.506   2.737  1.00  1.64           H  
ATOM     54  HD2 PHE A   4       6.751   3.312  -1.300  1.00  1.64           H  
ATOM     55  HE1 PHE A   4       7.390   0.110   2.396  1.00  1.64           H  
ATOM     56  HE2 PHE A   4       6.270   0.910  -1.650  1.00  1.64           H  
ATOM     57  HZ  PHE A   4       6.595  -0.693   0.198  1.00  1.64           H  
ATOM     58  N   THR A   5       6.803   7.542   1.484  1.00  1.25           N  
ATOM     59  CA  THR A   5       7.112   8.984   1.542  1.00  1.25           C  
ATOM     60  C   THR A   5       8.603   9.353   1.583  1.00  1.25           C  
ATOM     61  O   THR A   5       9.423   8.656   2.164  1.00  1.25           O  
ATOM     62  CB  THR A   5       6.433   9.664   2.760  1.00  1.25           C  
ATOM     63  OG1 THR A   5       6.997   9.187   4.002  1.00  1.25           O  
ATOM     64  CG2 THR A   5       4.939   9.347   2.749  1.00  1.25           C  
ATOM     65  H   THR A   5       6.245   7.241   0.701  1.00  1.25           H  
ATOM     66  HA  THR A   5       6.693   9.439   0.644  1.00  1.25           H  
ATOM     67  HB  THR A   5       6.568  10.743   2.699  1.00  1.25           H  
ATOM     68  HG1 THR A   5       7.337   8.285   3.899  1.00  1.25           H  
ATOM     69 1HG2 THR A   5       4.461   9.832   3.599  1.00  1.25           H  
ATOM     70 2HG2 THR A   5       4.494   9.711   1.825  1.00  1.25           H  
ATOM     71 3HG2 THR A   5       4.792   8.279   2.821  1.00  1.25           H  
ATOM     72  N   GLY A   6       8.934  10.488   0.958  1.00  1.00           N  
ATOM     73  CA  GLY A   6      10.282  11.071   0.995  1.00  1.00           C  
ATOM     74  C   GLY A   6      11.307  10.518  -0.002  1.00  1.00           C  
ATOM     75  O   GLY A   6      12.444  10.990  -0.034  1.00  1.00           O  
ATOM     76  H   GLY A   6       8.212  10.994   0.466  1.00  1.00           H  
ATOM     77 1HA  GLY A   6      10.196  12.147   0.839  1.00  1.00           H  
ATOM     78 2HA  GLY A   6      10.677  10.949   2.002  1.00  1.00           H  
ATOM     79  N   GLY A   7      10.919   9.533  -0.806  1.00  0.86           N  
ATOM     80  CA  GLY A   7      11.846   8.924  -1.756  1.00  0.86           C  
ATOM     81  C   GLY A   7      11.483   9.141  -3.222  1.00  0.86           C  
ATOM     82  O   GLY A   7      10.609   9.944  -3.562  1.00  0.86           O  
ATOM     83  H   GLY A   7       9.976   9.189  -0.739  1.00  0.86           H  
ATOM     84 1HA  GLY A   7      12.853   9.297  -1.575  1.00  0.86           H  
ATOM     85 2HA  GLY A   7      11.879   7.853  -1.564  1.00  0.86           H  
ATOM     86  N   THR A   8      12.160   8.382  -4.077  1.00  0.79           N  
ATOM     87  CA  THR A   8      11.995   8.403  -5.523  1.00  0.79           C  
ATOM     88  C   THR A   8      11.560   7.045  -6.040  1.00  0.79           C  
ATOM     89  O   THR A   8      12.136   6.018  -5.682  1.00  0.79           O  
ATOM     90  CB  THR A   8      13.307   8.820  -6.212  1.00  0.79           C  
ATOM     91  OG1 THR A   8      13.654  10.150  -5.796  1.00  0.79           O  
ATOM     92  CG2 THR A   8      13.200   8.749  -7.753  1.00  0.79           C  
ATOM     93  H   THR A   8      12.863   7.770  -3.680  1.00  0.79           H  
ATOM     94  HA  THR A   8      11.222   9.128  -5.778  1.00  0.79           H  
ATOM     95  HB  THR A   8      14.101   8.141  -5.891  1.00  0.79           H  
ATOM     96  HG1 THR A   8      12.904  10.734  -5.942  1.00  0.79           H  
ATOM     97 1HG2 THR A   8      14.148   9.044  -8.198  1.00  0.79           H  
ATOM     98 2HG2 THR A   8      12.962   7.730  -8.063  1.00  0.79           H  
ATOM     99 3HG2 THR A   8      12.417   9.422  -8.095  1.00  0.79           H  
ATOM    100  N   LYS A   9      10.534   7.031  -6.873  1.00  0.75           N  
ATOM    101  CA  LYS A   9      10.052   5.778  -7.433  1.00  0.75           C  
ATOM    102  C   LYS A   9      10.854   5.374  -8.664  1.00  0.75           C  
ATOM    103  O   LYS A   9      11.037   6.176  -9.581  1.00  0.75           O  
ATOM    104  CB  LYS A   9       8.573   5.892  -7.790  1.00  0.75           C  
ATOM    105  CG  LYS A   9       7.986   4.630  -8.327  1.00  0.75           C  
ATOM    106  CD  LYS A   9       6.511   4.775  -8.642  1.00  0.75           C  
ATOM    107  CE  LYS A   9       6.039   3.505  -9.253  1.00  0.75           C  
ATOM    108  NZ  LYS A   9       4.625   3.515  -9.671  1.00  0.75           N  
ATOM    109  H   LYS A   9      10.088   7.901  -7.128  1.00  0.75           H  
ATOM    110  HA  LYS A   9      10.166   4.990  -6.690  1.00  0.75           H  
ATOM    111 1HB  LYS A   9       8.005   6.177  -6.908  1.00  0.75           H  
ATOM    112 2HB  LYS A   9       8.436   6.672  -8.538  1.00  0.75           H  
ATOM    113 1HG  LYS A   9       8.507   4.352  -9.245  1.00  0.75           H  
ATOM    114 2HG  LYS A   9       8.127   3.820  -7.604  1.00  0.75           H  
ATOM    115 1HD  LYS A   9       5.946   4.968  -7.729  1.00  0.75           H  
ATOM    116 2HD  LYS A   9       6.355   5.597  -9.338  1.00  0.75           H  
ATOM    117 1HE  LYS A   9       6.658   3.296 -10.124  1.00  0.75           H  
ATOM    118 2HE  LYS A   9       6.185   2.724  -8.521  1.00  0.75           H  
ATOM    119 1HZ  LYS A   9       4.426   2.580 -10.092  1.00  0.75           H  
ATOM    120 2HZ  LYS A   9       4.027   3.674  -8.876  1.00  0.75           H  
ATOM    121 3HZ  LYS A   9       4.473   4.225 -10.362  1.00  0.75           H  
ATOM    122  N   LEU A  10      11.351   4.141  -8.667  1.00  0.74           N  
ATOM    123  CA  LEU A  10      12.086   3.603  -9.807  1.00  0.74           C  
ATOM    124  C   LEU A  10      11.203   2.651 -10.601  1.00  0.74           C  
ATOM    125  O   LEU A  10      11.290   2.560 -11.827  1.00  0.74           O  
ATOM    126  CB  LEU A  10      13.318   2.826  -9.359  1.00  0.74           C  
ATOM    127  CG  LEU A  10      14.368   3.564  -8.625  1.00  0.74           C  
ATOM    128  CD1 LEU A  10      15.435   2.581  -8.273  1.00  0.74           C  
ATOM    129  CD2 LEU A  10      14.893   4.653  -9.477  1.00  0.74           C  
ATOM    130  H   LEU A  10      11.186   3.541  -7.862  1.00  0.74           H  
ATOM    131  HA  LEU A  10      12.389   4.425 -10.453  1.00  0.74           H  
ATOM    132 1HB  LEU A  10      12.980   2.018  -8.705  1.00  0.74           H  
ATOM    133 2HB  LEU A  10      13.778   2.375 -10.237  1.00  0.74           H  
ATOM    134  HG  LEU A  10      13.961   3.994  -7.709  1.00  0.74           H  
ATOM    135 1HD1 LEU A  10      16.242   3.068  -7.750  1.00  0.74           H  
ATOM    136 2HD1 LEU A  10      15.018   1.814  -7.654  1.00  0.74           H  
ATOM    137 3HD1 LEU A  10      15.811   2.140  -9.183  1.00  0.74           H  
ATOM    138 1HD2 LEU A  10      15.674   5.183  -8.945  1.00  0.74           H  
ATOM    139 2HD2 LEU A  10      15.300   4.230 -10.395  1.00  0.74           H  
ATOM    140 3HD2 LEU A  10      14.082   5.344  -9.720  1.00  0.74           H  
ATOM    141  N   ALA A  11      10.357   1.932  -9.874  1.00  0.73           N  
ATOM    142  CA  ALA A  11       9.481   0.916 -10.446  1.00  0.73           C  
ATOM    143  C   ALA A  11       8.261   0.741  -9.568  1.00  0.73           C  
ATOM    144  O   ALA A  11       8.253   1.160  -8.417  1.00  0.73           O  
ATOM    145  CB  ALA A  11      10.209  -0.413 -10.594  1.00  0.73           C  
ATOM    146  H   ALA A  11      10.366   2.067  -8.865  1.00  0.73           H  
ATOM    147  HA  ALA A  11       9.151   1.259 -11.426  1.00  0.73           H  
ATOM    148 1HB  ALA A  11       9.542  -1.151 -11.035  1.00  0.73           H  
ATOM    149 2HB  ALA A  11      11.071  -0.278 -11.239  1.00  0.73           H  
ATOM    150 3HB  ALA A  11      10.537  -0.763  -9.619  1.00  0.73           H  
ATOM    151  N   ASP A  12       7.244   0.046 -10.073  1.00  0.73           N  
ATOM    152  CA  ASP A  12       6.032  -0.249  -9.291  1.00  0.73           C  
ATOM    153  C   ASP A  12       6.328  -0.982  -7.980  1.00  0.73           C  
ATOM    154  O   ASP A  12       5.513  -0.965  -7.049  1.00  0.73           O  
ATOM    155  CB  ASP A  12       5.048  -1.050 -10.139  1.00  0.73           C  
ATOM    156  CG  ASP A  12       4.328  -0.182 -11.206  1.00  0.73           C  
ATOM    157  OD1 ASP A  12       4.366   1.050 -11.107  1.00  0.73           O  
ATOM    158  OD2 ASP A  12       3.754  -0.750 -12.102  1.00  0.73           O  
ATOM    159  H   ASP A  12       7.299  -0.283 -11.028  1.00  0.73           H  
ATOM    160  HA  ASP A  12       5.548   0.682  -9.036  1.00  0.73           H  
ATOM    161 1HB  ASP A  12       5.579  -1.860 -10.647  1.00  0.73           H  
ATOM    162 2HB  ASP A  12       4.299  -1.508  -9.498  1.00  0.73           H  
ATOM    163  N   THR A  13       7.473  -1.648  -7.936  1.00  0.71           N  
ATOM    164  CA  THR A  13       7.933  -2.412  -6.797  1.00  0.71           C  
ATOM    165  C   THR A  13       9.150  -1.812  -6.096  1.00  0.71           C  
ATOM    166  O   THR A  13       9.742  -2.467  -5.238  1.00  0.71           O  
ATOM    167  CB  THR A  13       8.288  -3.827  -7.245  1.00  0.71           C  
ATOM    168  OG1 THR A  13       9.302  -3.764  -8.268  1.00  0.71           O  
ATOM    169  CG2 THR A  13       7.069  -4.536  -7.771  1.00  0.71           C  
ATOM    170  H   THR A  13       8.072  -1.604  -8.746  1.00  0.71           H  
ATOM    171  HA  THR A  13       7.129  -2.465  -6.073  1.00  0.71           H  
ATOM    172  HB  THR A  13       8.696  -4.357  -6.432  1.00  0.71           H  
ATOM    173  HG1 THR A  13       9.740  -4.634  -8.346  1.00  0.71           H  
ATOM    174 1HG2 THR A  13       7.345  -5.535  -8.088  1.00  0.71           H  
ATOM    175 2HG2 THR A  13       6.321  -4.598  -6.982  1.00  0.71           H  
ATOM    176 3HG2 THR A  13       6.665  -3.990  -8.618  1.00  0.71           H  
ATOM    177  N   LEU A  14       9.588  -0.617  -6.486  1.00  0.70           N  
ATOM    178  CA  LEU A  14      10.814  -0.119  -5.876  1.00  0.70           C  
ATOM    179  C   LEU A  14      10.936   1.391  -5.750  1.00  0.70           C  
ATOM    180  O   LEU A  14      10.827   2.145  -6.733  1.00  0.70           O  
ATOM    181  CB  LEU A  14      11.995  -0.689  -6.645  1.00  0.70           C  
ATOM    182  CG  LEU A  14      13.358  -0.275  -6.231  1.00  0.70           C  
ATOM    183  CD1 LEU A  14      13.647  -0.744  -4.850  1.00  0.70           C  
ATOM    184  CD2 LEU A  14      14.306  -0.881  -7.222  1.00  0.70           C  
ATOM    185  H   LEU A  14       9.078  -0.059  -7.166  1.00  0.70           H  
ATOM    186  HA  LEU A  14      10.860  -0.523  -4.872  1.00  0.70           H  
ATOM    187 1HB  LEU A  14      11.956  -1.777  -6.576  1.00  0.70           H  
ATOM    188 2HB  LEU A  14      11.882  -0.412  -7.689  1.00  0.70           H  
ATOM    189  HG  LEU A  14      13.447   0.810  -6.234  1.00  0.70           H  
ATOM    190 1HD1 LEU A  14      14.650  -0.435  -4.592  1.00  0.70           H  
ATOM    191 2HD1 LEU A  14      12.947  -0.305  -4.152  1.00  0.70           H  
ATOM    192 3HD1 LEU A  14      13.559  -1.822  -4.812  1.00  0.70           H  
ATOM    193 1HD2 LEU A  14      15.306  -0.628  -6.972  1.00  0.70           H  
ATOM    194 2HD2 LEU A  14      14.195  -1.952  -7.218  1.00  0.70           H  
ATOM    195 3HD2 LEU A  14      14.070  -0.505  -8.196  1.00  0.70           H  
ATOM    196  N   TYR A  15      11.198   1.803  -4.508  1.00  0.68           N  
ATOM    197  CA  TYR A  15      11.356   3.199  -4.135  1.00  0.68           C  
ATOM    198  C   TYR A  15      12.688   3.386  -3.402  1.00  0.68           C  
ATOM    199  O   TYR A  15      13.061   2.525  -2.604  1.00  0.68           O  
ATOM    200  CB  TYR A  15      10.200   3.553  -3.206  1.00  0.68           C  
ATOM    201  CG  TYR A  15       8.847   3.332  -3.816  1.00  0.68           C  
ATOM    202  CD1 TYR A  15       8.327   2.036  -3.802  1.00  0.68           C  
ATOM    203  CD2 TYR A  15       8.105   4.368  -4.336  1.00  0.68           C  
ATOM    204  CE1 TYR A  15       7.088   1.775  -4.332  1.00  0.68           C  
ATOM    205  CE2 TYR A  15       6.841   4.106  -4.854  1.00  0.68           C  
ATOM    206  CZ  TYR A  15       6.341   2.809  -4.857  1.00  0.68           C  
ATOM    207  OH  TYR A  15       5.089   2.537  -5.367  1.00  0.68           O  
ATOM    208  H   TYR A  15      11.252   1.087  -3.778  1.00  0.68           H  
ATOM    209  HA  TYR A  15      11.355   3.814  -5.028  1.00  0.68           H  
ATOM    210 1HB  TYR A  15      10.243   2.925  -2.339  1.00  0.68           H  
ATOM    211 2HB  TYR A  15      10.279   4.592  -2.883  1.00  0.68           H  
ATOM    212  HD1 TYR A  15       8.916   1.220  -3.374  1.00  0.68           H  
ATOM    213  HD2 TYR A  15       8.502   5.384  -4.334  1.00  0.68           H  
ATOM    214  HE1 TYR A  15       6.694   0.757  -4.326  1.00  0.68           H  
ATOM    215  HE2 TYR A  15       6.241   4.919  -5.262  1.00  0.68           H  
ATOM    216  HH  TYR A  15       4.429   3.177  -5.007  1.00  0.68           H  
ATOM    217  N   ILE A  16      13.390   4.491  -3.662  1.00  0.66           N  
ATOM    218  CA  ILE A  16      14.672   4.764  -2.997  1.00  0.66           C  
ATOM    219  C   ILE A  16      14.595   6.034  -2.138  1.00  0.66           C  
ATOM    220  O   ILE A  16      14.100   7.060  -2.604  1.00  0.66           O  
ATOM    221  CB  ILE A  16      15.806   5.000  -4.022  1.00  0.66           C  
ATOM    222  CG1 ILE A  16      15.868   3.902  -5.080  1.00  0.66           C  
ATOM    223  CG2 ILE A  16      17.139   5.055  -3.302  1.00  0.66           C  
ATOM    224  CD1 ILE A  16      16.129   2.528  -4.594  1.00  0.66           C  
ATOM    225  H   ILE A  16      13.025   5.145  -4.351  1.00  0.66           H  
ATOM    226  HA  ILE A  16      14.928   3.927  -2.349  1.00  0.66           H  
ATOM    227  HB  ILE A  16      15.631   5.947  -4.532  1.00  0.66           H  
ATOM    228 1HG1 ILE A  16      14.924   3.896  -5.608  1.00  0.66           H  
ATOM    229 2HG1 ILE A  16      16.658   4.167  -5.778  1.00  0.66           H  
ATOM    230 1HG2 ILE A  16      17.918   5.248  -4.022  1.00  0.66           H  
ATOM    231 2HG2 ILE A  16      17.139   5.837  -2.573  1.00  0.66           H  
ATOM    232 3HG2 ILE A  16      17.324   4.102  -2.800  1.00  0.66           H  
ATOM    233 1HD1 ILE A  16      16.143   1.858  -5.423  1.00  0.66           H  
ATOM    234 2HD1 ILE A  16      17.088   2.490  -4.075  1.00  0.66           H  
ATOM    235 3HD1 ILE A  16      15.332   2.241  -3.933  1.00  0.66           H  
ATOM    236  N   MET A  17      15.105   6.005  -0.913  1.00  0.65           N  
ATOM    237  CA  MET A  17      15.133   7.216  -0.080  1.00  0.65           C  
ATOM    238  C   MET A  17      16.434   7.371   0.693  1.00  0.65           C  
ATOM    239  O   MET A  17      16.968   6.389   1.208  1.00  0.65           O  
ATOM    240  CB  MET A  17      13.996   7.229   0.923  1.00  0.65           C  
ATOM    241  CG  MET A  17      14.025   8.457   1.828  1.00  0.65           C  
ATOM    242  SD  MET A  17      12.673   8.606   2.952  1.00  0.65           S  
ATOM    243  CE  MET A  17      13.125  10.165   3.689  1.00  0.65           C  
ATOM    244  H   MET A  17      15.464   5.126  -0.545  1.00  0.65           H  
ATOM    245  HA  MET A  17      15.029   8.086  -0.722  1.00  0.65           H  
ATOM    246 1HB  MET A  17      13.057   7.232   0.403  1.00  0.65           H  
ATOM    247 2HB  MET A  17      14.050   6.338   1.547  1.00  0.65           H  
ATOM    248 1HG  MET A  17      14.903   8.414   2.426  1.00  0.65           H  
ATOM    249 2HG  MET A  17      14.071   9.360   1.224  1.00  0.65           H  
ATOM    250 1HE  MET A  17      12.386  10.442   4.439  1.00  0.65           H  
ATOM    251 2HE  MET A  17      14.108  10.083   4.154  1.00  0.65           H  
ATOM    252 3HE  MET A  17      13.161  10.931   2.912  1.00  0.65           H  
ATOM    253  N   ALA A  18      16.929   8.606   0.808  1.00  0.64           N  
ATOM    254  CA  ALA A  18      18.084   8.831   1.660  1.00  0.64           C  
ATOM    255  C   ALA A  18      17.603   8.872   3.098  1.00  0.64           C  
ATOM    256  O   ALA A  18      16.831   9.758   3.470  1.00  0.64           O  
ATOM    257  CB  ALA A  18      18.793  10.118   1.339  1.00  0.64           C  
ATOM    258  H   ALA A  18      16.485   9.382   0.336  1.00  0.64           H  
ATOM    259  HA  ALA A  18      18.765   8.004   1.525  1.00  0.64           H  
ATOM    260 1HB  ALA A  18      19.647  10.228   2.011  1.00  0.64           H  
ATOM    261 2HB  ALA A  18      19.141  10.106   0.327  1.00  0.64           H  
ATOM    262 3HB  ALA A  18      18.113  10.953   1.476  1.00  0.64           H  
ATOM    263  N   ALA A  19      17.972   7.870   3.870  1.00  0.63           N  
ATOM    264  CA  ALA A  19      17.471   7.748   5.230  1.00  0.63           C  
ATOM    265  C   ALA A  19      18.202   6.681   6.022  1.00  0.63           C  
ATOM    266  O   ALA A  19      18.755   5.730   5.472  1.00  0.63           O  
ATOM    267  CB  ALA A  19      15.980   7.427   5.229  1.00  0.63           C  
ATOM    268  H   ALA A  19      18.657   7.222   3.497  1.00  0.63           H  
ATOM    269  HA  ALA A  19      17.628   8.703   5.731  1.00  0.63           H  
ATOM    270 1HB  ALA A  19      15.625   7.363   6.257  1.00  0.63           H  
ATOM    271 2HB  ALA A  19      15.424   8.189   4.716  1.00  0.63           H  
ATOM    272 3HB  ALA A  19      15.822   6.471   4.732  1.00  0.63           H  
ATOM    273  N   ASP A  20      18.127   6.803   7.336  1.00  0.62           N  
ATOM    274  CA  ASP A  20      18.600   5.766   8.237  1.00  0.62           C  
ATOM    275  C   ASP A  20      17.570   4.642   8.262  1.00  0.62           C  
ATOM    276  O   ASP A  20      16.394   4.885   8.546  1.00  0.62           O  
ATOM    277  CB  ASP A  20      18.864   6.314   9.640  1.00  0.62           C  
ATOM    278  CG  ASP A  20      19.530   5.279  10.620  1.00  0.62           C  
ATOM    279  OD1 ASP A  20      19.167   4.103  10.619  1.00  0.62           O  
ATOM    280  OD2 ASP A  20      20.405   5.693  11.349  1.00  0.62           O  
ATOM    281  H   ASP A  20      17.698   7.630   7.729  1.00  0.62           H  
ATOM    282  HA  ASP A  20      19.538   5.364   7.848  1.00  0.62           H  
ATOM    283 1HB  ASP A  20      19.521   7.182   9.567  1.00  0.62           H  
ATOM    284 2HB  ASP A  20      17.926   6.659  10.083  1.00  0.62           H  
ATOM    285  N   LEU A  21      18.007   3.429   7.937  1.00  0.62           N  
ATOM    286  CA  LEU A  21      17.168   2.230   7.877  1.00  0.62           C  
ATOM    287  C   LEU A  21      16.324   2.061   9.150  1.00  0.62           C  
ATOM    288  O   LEU A  21      15.188   1.585   9.099  1.00  0.62           O  
ATOM    289  CB  LEU A  21      18.080   1.003   7.735  1.00  0.62           C  
ATOM    290  CG  LEU A  21      17.435  -0.347   7.516  1.00  0.62           C  
ATOM    291  CD1 LEU A  21      16.748  -0.335   6.207  1.00  0.62           C  
ATOM    292  CD2 LEU A  21      18.490  -1.421   7.544  1.00  0.62           C  
ATOM    293  H   LEU A  21      18.991   3.333   7.723  1.00  0.62           H  
ATOM    294  HA  LEU A  21      16.505   2.310   7.018  1.00  0.62           H  
ATOM    295 1HB  LEU A  21      18.749   1.178   6.891  1.00  0.62           H  
ATOM    296 2HB  LEU A  21      18.694   0.925   8.636  1.00  0.62           H  
ATOM    297  HG  LEU A  21      16.694  -0.530   8.296  1.00  0.62           H  
ATOM    298 1HD1 LEU A  21      16.269  -1.299   6.038  1.00  0.62           H  
ATOM    299 2HD1 LEU A  21      16.021   0.458   6.211  1.00  0.62           H  
ATOM    300 3HD1 LEU A  21      17.476  -0.149   5.420  1.00  0.62           H  
ATOM    301 1HD2 LEU A  21      18.027  -2.396   7.381  1.00  0.62           H  
ATOM    302 2HD2 LEU A  21      19.214  -1.225   6.761  1.00  0.62           H  
ATOM    303 3HD2 LEU A  21      18.993  -1.412   8.508  1.00  0.62           H  
ATOM    304  N   VAL A  22      16.897   2.393  10.309  1.00  0.62           N  
ATOM    305  CA  VAL A  22      16.182   2.223  11.568  1.00  0.62           C  
ATOM    306  C   VAL A  22      14.994   3.170  11.664  1.00  0.62           C  
ATOM    307  O   VAL A  22      13.874   2.756  11.989  1.00  0.62           O  
ATOM    308  CB  VAL A  22      17.138   2.471  12.739  1.00  0.62           C  
ATOM    309  CG1 VAL A  22      16.386   2.502  14.031  1.00  0.62           C  
ATOM    310  CG2 VAL A  22      18.186   1.347  12.782  1.00  0.62           C  
ATOM    311  H   VAL A  22      17.827   2.835  10.314  1.00  0.62           H  
ATOM    312  HA  VAL A  22      15.819   1.196  11.621  1.00  0.62           H  
ATOM    313  HB  VAL A  22      17.631   3.440  12.603  1.00  0.62           H  
ATOM    314 1HG1 VAL A  22      17.080   2.685  14.847  1.00  0.62           H  
ATOM    315 2HG1 VAL A  22      15.643   3.300  14.000  1.00  0.62           H  
ATOM    316 3HG1 VAL A  22      15.906   1.561  14.167  1.00  0.62           H  
ATOM    317 1HG2 VAL A  22      18.878   1.521  13.605  1.00  0.62           H  
ATOM    318 2HG2 VAL A  22      17.683   0.403  12.928  1.00  0.62           H  
ATOM    319 3HG2 VAL A  22      18.740   1.331  11.841  1.00  0.62           H  
ATOM    320  N   ASP A  23      15.225   4.444  11.351  1.00  0.62           N  
ATOM    321  CA  ASP A  23      14.144   5.411  11.420  1.00  0.62           C  
ATOM    322  C   ASP A  23      13.121   5.101  10.352  1.00  0.62           C  
ATOM    323  O   ASP A  23      11.919   5.191  10.598  1.00  0.62           O  
ATOM    324  CB  ASP A  23      14.663   6.834  11.233  1.00  0.62           C  
ATOM    325  CG  ASP A  23      15.474   7.331  12.421  1.00  0.62           C  
ATOM    326  OD1 ASP A  23      15.415   6.716  13.463  1.00  0.62           O  
ATOM    327  OD2 ASP A  23      16.148   8.322  12.275  1.00  0.62           O  
ATOM    328  H   ASP A  23      16.154   4.727  11.059  1.00  0.62           H  
ATOM    329  HA  ASP A  23      13.664   5.335  12.395  1.00  0.62           H  
ATOM    330 1HB  ASP A  23      15.289   6.869  10.337  1.00  0.62           H  
ATOM    331 2HB  ASP A  23      13.819   7.509  11.069  1.00  0.62           H  
ATOM    332  N   ALA A  24      13.591   4.706   9.167  1.00  0.64           N  
ATOM    333  CA  ALA A  24      12.665   4.403   8.093  1.00  0.64           C  
ATOM    334  C   ALA A  24      11.759   3.264   8.512  1.00  0.64           C  
ATOM    335  O   ALA A  24      10.565   3.306   8.254  1.00  0.64           O  
ATOM    336  CB  ALA A  24      13.405   4.068   6.819  1.00  0.64           C  
ATOM    337  H   ALA A  24      14.596   4.637   9.010  1.00  0.64           H  
ATOM    338  HA  ALA A  24      12.044   5.282   7.918  1.00  0.64           H  
ATOM    339 1HB  ALA A  24      12.693   3.855   6.024  1.00  0.64           H  
ATOM    340 2HB  ALA A  24      14.031   4.913   6.535  1.00  0.64           H  
ATOM    341 3HB  ALA A  24      14.032   3.215   6.987  1.00  0.64           H  
ATOM    342  N   ALA A  25      12.293   2.258   9.207  1.00  0.65           N  
ATOM    343  CA  ALA A  25      11.445   1.154   9.631  1.00  0.65           C  
ATOM    344  C   ALA A  25      10.345   1.640  10.541  1.00  0.65           C  
ATOM    345  O   ALA A  25       9.175   1.276  10.387  1.00  0.65           O  
ATOM    346  CB  ALA A  25      12.276   0.120  10.350  1.00  0.65           C  
ATOM    347  H   ALA A  25      13.295   2.227   9.400  1.00  0.65           H  
ATOM    348  HA  ALA A  25      10.983   0.713   8.758  1.00  0.65           H  
ATOM    349 1HB  ALA A  25      11.636  -0.709  10.654  1.00  0.65           H  
ATOM    350 2HB  ALA A  25      13.062  -0.243   9.704  1.00  0.65           H  
ATOM    351 3HB  ALA A  25      12.726   0.573  11.232  1.00  0.65           H  
ATOM    352  N   LYS A  26      10.702   2.538  11.447  1.00  0.67           N  
ATOM    353  CA  LYS A  26       9.734   3.067  12.383  1.00  0.67           C  
ATOM    354  C   LYS A  26       8.665   3.904  11.665  1.00  0.67           C  
ATOM    355  O   LYS A  26       7.479   3.855  12.032  1.00  0.67           O  
ATOM    356  CB  LYS A  26      10.469   3.876  13.453  1.00  0.67           C  
ATOM    357  CG  LYS A  26      11.325   3.006  14.397  1.00  0.67           C  
ATOM    358  CD  LYS A  26      12.064   3.849  15.427  1.00  0.67           C  
ATOM    359  CE  LYS A  26      12.934   2.990  16.335  1.00  0.67           C  
ATOM    360  NZ  LYS A  26      13.672   3.820  17.334  1.00  0.67           N  
ATOM    361  H   LYS A  26      11.684   2.817  11.521  1.00  0.67           H  
ATOM    362  HA  LYS A  26       9.234   2.228  12.867  1.00  0.67           H  
ATOM    363 1HB  LYS A  26      11.128   4.599  12.972  1.00  0.67           H  
ATOM    364 2HB  LYS A  26       9.751   4.432  14.051  1.00  0.67           H  
ATOM    365 1HG  LYS A  26      10.689   2.282  14.911  1.00  0.67           H  
ATOM    366 2HG  LYS A  26      12.057   2.455  13.805  1.00  0.67           H  
ATOM    367 1HD  LYS A  26      12.706   4.566  14.906  1.00  0.67           H  
ATOM    368 2HD  LYS A  26      11.348   4.400  16.034  1.00  0.67           H  
ATOM    369 1HE  LYS A  26      12.308   2.266  16.859  1.00  0.67           H  
ATOM    370 2HE  LYS A  26      13.656   2.454  15.724  1.00  0.67           H  
ATOM    371 1HZ  LYS A  26      14.245   3.221  17.914  1.00  0.67           H  
ATOM    372 2HZ  LYS A  26      14.263   4.484  16.844  1.00  0.67           H  
ATOM    373 3HZ  LYS A  26      13.012   4.319  17.914  1.00  0.67           H  
ATOM    374  N   GLU A  27       9.088   4.652  10.636  1.00  0.68           N  
ATOM    375  CA  GLU A  27       8.202   5.524   9.869  1.00  0.68           C  
ATOM    376  C   GLU A  27       7.313   4.821   8.842  1.00  0.68           C  
ATOM    377  O   GLU A  27       6.144   5.191   8.706  1.00  0.68           O  
ATOM    378  CB  GLU A  27       9.009   6.611   9.143  1.00  0.68           C  
ATOM    379  CG  GLU A  27       9.653   7.659  10.063  1.00  0.68           C  
ATOM    380  CD  GLU A  27      10.447   8.719   9.315  1.00  0.68           C  
ATOM    381  OE1 GLU A  27      10.566   8.623   8.115  1.00  0.68           O  
ATOM    382  OE2 GLU A  27      10.927   9.629   9.953  1.00  0.68           O  
ATOM    383  H   GLU A  27      10.083   4.642  10.407  1.00  0.68           H  
ATOM    384  HA  GLU A  27       7.545   6.023  10.580  1.00  0.68           H  
ATOM    385 1HB  GLU A  27       9.807   6.136   8.571  1.00  0.68           H  
ATOM    386 2HB  GLU A  27       8.365   7.129   8.434  1.00  0.68           H  
ATOM    387 1HG  GLU A  27       8.866   8.148  10.634  1.00  0.68           H  
ATOM    388 2HG  GLU A  27      10.307   7.152  10.768  1.00  0.68           H  
ATOM    389  N   VAL A  28       7.830   3.809   8.126  1.00  0.68           N  
ATOM    390  CA  VAL A  28       7.002   3.203   7.088  1.00  0.68           C  
ATOM    391  C   VAL A  28       6.365   1.913   7.561  1.00  0.68           C  
ATOM    392  O   VAL A  28       5.420   1.431   6.924  1.00  0.68           O  
ATOM    393  CB  VAL A  28       7.784   2.921   5.778  1.00  0.68           C  
ATOM    394  CG1 VAL A  28       8.399   4.202   5.316  1.00  0.68           C  
ATOM    395  CG2 VAL A  28       8.794   1.777   5.907  1.00  0.68           C  
ATOM    396  H   VAL A  28       8.793   3.525   8.266  1.00  0.68           H  
ATOM    397  HA  VAL A  28       6.206   3.904   6.837  1.00  0.68           H  
ATOM    398  HB  VAL A  28       7.060   2.644   5.017  1.00  0.68           H  
ATOM    399 1HG1 VAL A  28       8.872   4.044   4.372  1.00  0.68           H  
ATOM    400 2HG1 VAL A  28       7.622   4.959   5.205  1.00  0.68           H  
ATOM    401 3HG1 VAL A  28       9.136   4.539   6.052  1.00  0.68           H  
ATOM    402 1HG2 VAL A  28       9.280   1.613   4.955  1.00  0.68           H  
ATOM    403 2HG2 VAL A  28       9.532   2.002   6.641  1.00  0.68           H  
ATOM    404 3HG2 VAL A  28       8.265   0.881   6.189  1.00  0.68           H  
ATOM    405  N   LYS A  29       6.842   1.371   8.688  1.00  0.68           N  
ATOM    406  CA  LYS A  29       6.263   0.179   9.284  1.00  0.68           C  
ATOM    407  C   LYS A  29       6.116  -0.972   8.281  1.00  0.68           C  
ATOM    408  O   LYS A  29       4.994  -1.303   7.866  1.00  0.68           O  
ATOM    409  CB  LYS A  29       4.938   0.556   9.933  1.00  0.68           C  
ATOM    410  CG  LYS A  29       5.117   1.605  11.052  1.00  0.68           C  
ATOM    411  CD  LYS A  29       3.797   2.013  11.667  1.00  0.68           C  
ATOM    412  CE  LYS A  29       3.980   2.939  12.883  1.00  0.68           C  
ATOM    413  NZ  LYS A  29       4.756   4.185  12.559  1.00  0.68           N  
ATOM    414  H   LYS A  29       7.641   1.780   9.168  1.00  0.68           H  
ATOM    415  HA  LYS A  29       6.919  -0.145  10.091  1.00  0.68           H  
ATOM    416 1HB  LYS A  29       4.251   0.959   9.192  1.00  0.68           H  
ATOM    417 2HB  LYS A  29       4.478  -0.331  10.368  1.00  0.68           H  
ATOM    418 1HG  LYS A  29       5.772   1.205  11.829  1.00  0.68           H  
ATOM    419 2HG  LYS A  29       5.598   2.494  10.635  1.00  0.68           H  
ATOM    420 1HD  LYS A  29       3.202   2.537  10.917  1.00  0.68           H  
ATOM    421 2HD  LYS A  29       3.253   1.124  11.981  1.00  0.68           H  
ATOM    422 1HE  LYS A  29       2.992   3.230  13.233  1.00  0.68           H  
ATOM    423 2HE  LYS A  29       4.493   2.401  13.680  1.00  0.68           H  
ATOM    424 1HZ  LYS A  29       4.825   4.757  13.381  1.00  0.68           H  
ATOM    425 2HZ  LYS A  29       5.719   3.946  12.253  1.00  0.68           H  
ATOM    426 3HZ  LYS A  29       4.295   4.702  11.828  1.00  0.68           H  
ATOM    427  N   PRO A  30       7.236  -1.528   7.788  1.00  0.66           N  
ATOM    428  CA  PRO A  30       7.294  -2.583   6.804  1.00  0.66           C  
ATOM    429  C   PRO A  30       6.896  -3.861   7.491  1.00  0.66           C  
ATOM    430  O   PRO A  30       6.937  -3.934   8.723  1.00  0.66           O  
ATOM    431  CB  PRO A  30       8.753  -2.572   6.381  1.00  0.66           C  
ATOM    432  CG  PRO A  30       9.493  -2.135   7.633  1.00  0.66           C  
ATOM    433  CD  PRO A  30       8.571  -1.159   8.335  1.00  0.66           C  
ATOM    434  HA  PRO A  30       6.632  -2.363   5.975  1.00  0.66           H  
ATOM    435 1HB  PRO A  30       9.045  -3.576   6.036  1.00  0.66           H  
ATOM    436 2HB  PRO A  30       8.896  -1.892   5.530  1.00  0.66           H  
ATOM    437 1HG  PRO A  30       9.714  -3.018   8.238  1.00  0.66           H  
ATOM    438 2HG  PRO A  30      10.452  -1.684   7.383  1.00  0.66           H  
ATOM    439 1HD  PRO A  30       8.630  -1.343   9.419  1.00  0.66           H  
ATOM    440 2HD  PRO A  30       8.858  -0.149   8.087  1.00  0.66           H  
ATOM    441  N   ASP A  31       6.526  -4.889   6.738  1.00  0.64           N  
ATOM    442  CA  ASP A  31       6.266  -6.143   7.418  1.00  0.64           C  
ATOM    443  C   ASP A  31       7.603  -6.619   7.951  1.00  0.64           C  
ATOM    444  O   ASP A  31       7.708  -7.151   9.070  1.00  0.64           O  
ATOM    445  CB  ASP A  31       5.721  -7.201   6.445  1.00  0.64           C  
ATOM    446  CG  ASP A  31       4.286  -6.969   5.936  1.00  0.64           C  
ATOM    447  OD1 ASP A  31       3.562  -6.182   6.504  1.00  0.64           O  
ATOM    448  OD2 ASP A  31       3.945  -7.584   4.943  1.00  0.64           O  
ATOM    449  H   ASP A  31       6.512  -4.841   5.720  1.00  0.64           H  
ATOM    450  HA  ASP A  31       5.575  -5.982   8.245  1.00  0.64           H  
ATOM    451 1HB  ASP A  31       6.387  -7.250   5.579  1.00  0.64           H  
ATOM    452 2HB  ASP A  31       5.763  -8.177   6.929  1.00  0.64           H  
ATOM    453  N   THR A  32       8.616  -6.429   7.111  1.00  0.63           N  
ATOM    454  CA  THR A  32       9.945  -6.886   7.412  1.00  0.63           C  
ATOM    455  C   THR A  32      11.083  -5.941   6.998  1.00  0.63           C  
ATOM    456  O   THR A  32      10.993  -5.220   5.999  1.00  0.63           O  
ATOM    457  CB  THR A  32      10.048  -8.315   6.885  1.00  0.63           C  
ATOM    458  OG1 THR A  32       9.082  -9.086   7.586  1.00  0.63           O  
ATOM    459  CG2 THR A  32      11.424  -8.932   7.016  1.00  0.63           C  
ATOM    460  H   THR A  32       8.426  -5.981   6.211  1.00  0.63           H  
ATOM    461  HA  THR A  32      10.005  -6.964   8.491  1.00  0.63           H  
ATOM    462  HB  THR A  32       9.753  -8.328   5.888  1.00  0.63           H  
ATOM    463  HG1 THR A  32       8.903  -8.676   8.451  1.00  0.63           H  
ATOM    464 1HG2 THR A  32      11.387  -9.942   6.628  1.00  0.63           H  
ATOM    465 2HG2 THR A  32      12.143  -8.350   6.449  1.00  0.63           H  
ATOM    466 3HG2 THR A  32      11.723  -8.959   8.040  1.00  0.63           H  
ATOM    467  N   VAL A  33      12.109  -5.900   7.829  1.00  0.62           N  
ATOM    468  CA  VAL A  33      13.330  -5.126   7.565  1.00  0.62           C  
ATOM    469  C   VAL A  33      14.423  -6.085   7.121  1.00  0.62           C  
ATOM    470  O   VAL A  33      14.425  -7.229   7.564  1.00  0.62           O  
ATOM    471  CB  VAL A  33      13.783  -4.313   8.795  1.00  0.62           C  
ATOM    472  CG1 VAL A  33      15.106  -3.581   8.519  1.00  0.62           C  
ATOM    473  CG2 VAL A  33      12.746  -3.312   9.123  1.00  0.62           C  
ATOM    474  H   VAL A  33      12.046  -6.493   8.663  1.00  0.62           H  
ATOM    475  HA  VAL A  33      13.133  -4.424   6.758  1.00  0.62           H  
ATOM    476  HB  VAL A  33      13.917  -4.975   9.633  1.00  0.62           H  
ATOM    477 1HG1 VAL A  33      15.377  -3.013   9.395  1.00  0.62           H  
ATOM    478 2HG1 VAL A  33      15.900  -4.290   8.296  1.00  0.62           H  
ATOM    479 3HG1 VAL A  33      14.976  -2.901   7.672  1.00  0.62           H  
ATOM    480 1HG2 VAL A  33      13.051  -2.750  10.001  1.00  0.62           H  
ATOM    481 2HG2 VAL A  33      12.613  -2.643   8.289  1.00  0.62           H  
ATOM    482 3HG2 VAL A  33      11.836  -3.826   9.316  1.00  0.62           H  
ATOM    483  N   VAL A  34      15.252  -5.698   6.157  1.00  0.62           N  
ATOM    484  CA  VAL A  34      16.339  -6.578   5.735  1.00  0.62           C  
ATOM    485  C   VAL A  34      17.719  -6.157   6.295  1.00  0.62           C  
ATOM    486  O   VAL A  34      18.128  -4.997   6.213  1.00  0.62           O  
ATOM    487  CB  VAL A  34      16.393  -6.650   4.220  1.00  0.62           C  
ATOM    488  CG1 VAL A  34      17.507  -7.536   3.777  1.00  0.62           C  
ATOM    489  CG2 VAL A  34      15.072  -7.133   3.713  1.00  0.62           C  
ATOM    490  H   VAL A  34      15.138  -4.777   5.745  1.00  0.62           H  
ATOM    491  HA  VAL A  34      16.114  -7.574   6.094  1.00  0.62           H  
ATOM    492  HB  VAL A  34      16.604  -5.687   3.847  1.00  0.62           H  
ATOM    493 1HG1 VAL A  34      17.533  -7.553   2.690  1.00  0.62           H  
ATOM    494 2HG1 VAL A  34      18.450  -7.155   4.160  1.00  0.62           H  
ATOM    495 3HG1 VAL A  34      17.339  -8.545   4.164  1.00  0.62           H  
ATOM    496 1HG2 VAL A  34      15.095  -7.174   2.637  1.00  0.62           H  
ATOM    497 2HG2 VAL A  34      14.896  -8.106   4.116  1.00  0.62           H  
ATOM    498 3HG2 VAL A  34      14.286  -6.451   4.037  1.00  0.62           H  
ATOM    499  N   ASN A  35      18.390  -7.132   6.908  1.00  0.62           N  
ATOM    500  CA  ASN A  35      19.693  -7.037   7.577  1.00  0.62           C  
ATOM    501  C   ASN A  35      20.816  -7.809   6.845  1.00  0.62           C  
ATOM    502  O   ASN A  35      20.806  -9.044   6.774  1.00  0.62           O  
ATOM    503  CB  ASN A  35      19.539  -7.497   9.003  1.00  0.62           C  
ATOM    504  CG  ASN A  35      20.738  -7.369   9.840  1.00  0.62           C  
ATOM    505  OD1 ASN A  35      21.877  -7.478   9.386  1.00  0.62           O  
ATOM    506  ND2 ASN A  35      20.490  -7.120  11.088  1.00  0.62           N  
ATOM    507  H   ASN A  35      17.940  -8.040   6.907  1.00  0.62           H  
ATOM    508  HA  ASN A  35      19.988  -5.985   7.592  1.00  0.62           H  
ATOM    509 1HB  ASN A  35      18.752  -6.952   9.460  1.00  0.62           H  
ATOM    510 2HB  ASN A  35      19.228  -8.541   8.997  1.00  0.62           H  
ATOM    511 1HD2 ASN A  35      21.236  -7.019  11.748  1.00  0.62           H  
ATOM    512 2HD2 ASN A  35      19.536  -7.044  11.373  1.00  0.62           H  
ATOM    513  N   ASP A  36      21.767  -7.082   6.254  1.00  0.64           N  
ATOM    514  CA  ASP A  36      22.826  -7.684   5.422  1.00  0.64           C  
ATOM    515  C   ASP A  36      23.971  -8.297   6.282  1.00  0.64           C  
ATOM    516  O   ASP A  36      25.092  -7.774   6.326  1.00  0.64           O  
ATOM    517  CB  ASP A  36      23.359  -6.600   4.483  1.00  0.64           C  
ATOM    518  CG  ASP A  36      24.127  -7.089   3.210  1.00  0.64           C  
ATOM    519  OD1 ASP A  36      24.039  -8.224   2.834  1.00  0.64           O  
ATOM    520  OD2 ASP A  36      24.727  -6.260   2.578  1.00  0.64           O  
ATOM    521  H   ASP A  36      21.745  -6.079   6.367  1.00  0.64           H  
ATOM    522  HA  ASP A  36      22.381  -8.485   4.824  1.00  0.64           H  
ATOM    523 1HB  ASP A  36      22.534  -5.965   4.167  1.00  0.64           H  
ATOM    524 2HB  ASP A  36      24.042  -5.966   5.050  1.00  0.64           H  
ATOM    525  N   ALA A  37      23.634  -9.384   6.979  1.00  0.65           N  
ATOM    526  CA  ALA A  37      24.464 -10.147   7.940  1.00  0.65           C  
ATOM    527  C   ALA A  37      25.573 -10.965   7.262  1.00  0.65           C  
ATOM    528  O   ALA A  37      25.556 -11.133   6.036  1.00  0.65           O  
ATOM    529  CB  ALA A  37      23.581 -11.083   8.749  1.00  0.65           C  
ATOM    530  H   ALA A  37      22.668  -9.683   6.839  1.00  0.65           H  
ATOM    531  HA  ALA A  37      24.936  -9.433   8.618  1.00  0.65           H  
ATOM    532 1HB  ALA A  37      24.192 -11.612   9.483  1.00  0.65           H  
ATOM    533 2HB  ALA A  37      22.813 -10.500   9.263  1.00  0.65           H  
ATOM    534 3HB  ALA A  37      23.107 -11.801   8.080  1.00  0.65           H  
ATOM    535  N   ASP A  38      26.576 -11.416   8.048  1.00  0.67           N  
ATOM    536  CA  ASP A  38      27.607 -12.287   7.447  1.00  0.67           C  
ATOM    537  C   ASP A  38      27.181 -13.770   7.462  1.00  0.67           C  
ATOM    538  O   ASP A  38      26.110 -14.119   7.962  1.00  0.67           O  
ATOM    539  CB  ASP A  38      28.992 -12.127   8.119  1.00  0.67           C  
ATOM    540  CG  ASP A  38      29.098 -12.712   9.516  1.00  0.67           C  
ATOM    541  OD1 ASP A  38      28.235 -13.484   9.826  1.00  0.67           O  
ATOM    542  OD2 ASP A  38      30.032 -12.439  10.249  1.00  0.67           O  
ATOM    543  H   ASP A  38      26.586 -11.186   9.048  1.00  0.67           H  
ATOM    544  HA  ASP A  38      27.734 -12.009   6.421  1.00  0.67           H  
ATOM    545 1HB  ASP A  38      29.757 -12.580   7.489  1.00  0.67           H  
ATOM    546 2HB  ASP A  38      29.228 -11.065   8.185  1.00  0.67           H  
ATOM    547  N   GLU A  39      28.064 -14.655   6.987  1.00  0.69           N  
ATOM    548  CA  GLU A  39      27.812 -16.105   6.911  1.00  0.69           C  
ATOM    549  C   GLU A  39      27.655 -16.778   8.283  1.00  0.69           C  
ATOM    550  O   GLU A  39      27.062 -17.855   8.402  1.00  0.69           O  
ATOM    551  CB  GLU A  39      28.940 -16.793   6.137  1.00  0.69           C  
ATOM    552  CG  GLU A  39      28.999 -16.474   4.642  1.00  0.69           C  
ATOM    553  CD  GLU A  39      30.172 -17.115   3.932  1.00  0.69           C  
ATOM    554  OE1 GLU A  39      30.995 -17.716   4.583  1.00  0.69           O  
ATOM    555  OE2 GLU A  39      30.242 -17.000   2.733  1.00  0.69           O  
ATOM    556  H   GLU A  39      28.935 -14.309   6.619  1.00  0.69           H  
ATOM    557  HA  GLU A  39      26.885 -16.259   6.359  1.00  0.69           H  
ATOM    558 1HB  GLU A  39      29.899 -16.523   6.581  1.00  0.69           H  
ATOM    559 2HB  GLU A  39      28.830 -17.875   6.237  1.00  0.69           H  
ATOM    560 1HG  GLU A  39      28.085 -16.852   4.181  1.00  0.69           H  
ATOM    561 2HG  GLU A  39      29.031 -15.394   4.504  1.00  0.69           H  
ATOM    562  N   ASP A  40      28.180 -16.144   9.330  1.00  0.72           N  
ATOM    563  CA  ASP A  40      28.109 -16.667  10.682  1.00  0.72           C  
ATOM    564  C   ASP A  40      27.011 -15.950  11.435  1.00  0.72           C  
ATOM    565  O   ASP A  40      26.935 -15.997  12.667  1.00  0.72           O  
ATOM    566  CB  ASP A  40      29.436 -16.549  11.400  1.00  0.72           C  
ATOM    567  CG  ASP A  40      30.499 -17.477  10.806  1.00  0.72           C  
ATOM    568  OD1 ASP A  40      30.154 -18.591  10.503  1.00  0.72           O  
ATOM    569  OD2 ASP A  40      31.636 -17.083  10.680  1.00  0.72           O  
ATOM    570  H   ASP A  40      28.582 -15.214   9.216  1.00  0.72           H  
ATOM    571  HA  ASP A  40      27.848 -17.722  10.633  1.00  0.72           H  
ATOM    572 1HB  ASP A  40      29.787 -15.519  11.310  1.00  0.72           H  
ATOM    573 2HB  ASP A  40      29.305 -16.768  12.459  1.00  0.72           H  
ATOM    574  N   LEU A  41      26.163 -15.277  10.659  1.00  0.76           N  
ATOM    575  CA  LEU A  41      24.996 -14.560  11.096  1.00  0.76           C  
ATOM    576  C   LEU A  41      25.318 -13.516  12.137  1.00  0.76           C  
ATOM    577  O   LEU A  41      24.534 -13.263  13.048  1.00  0.76           O  
ATOM    578  CB  LEU A  41      24.016 -15.589  11.611  1.00  0.76           C  
ATOM    579  CG  LEU A  41      23.366 -16.375  10.535  1.00  0.76           C  
ATOM    580  CD1 LEU A  41      24.379 -17.017   9.657  1.00  0.76           C  
ATOM    581  CD2 LEU A  41      22.515 -17.425  11.157  1.00  0.76           C  
ATOM    582  H   LEU A  41      26.340 -15.233   9.658  1.00  0.76           H  
ATOM    583  HA  LEU A  41      24.568 -14.060  10.228  1.00  0.76           H  
ATOM    584 1HB  LEU A  41      24.513 -16.276  12.282  1.00  0.76           H  
ATOM    585 2HB  LEU A  41      23.246 -15.094  12.162  1.00  0.76           H  
ATOM    586  HG  LEU A  41      22.819 -15.728   9.940  1.00  0.76           H  
ATOM    587 1HD1 LEU A  41      23.889 -17.557   8.887  1.00  0.76           H  
ATOM    588 2HD1 LEU A  41      24.998 -16.244   9.206  1.00  0.76           H  
ATOM    589 3HD1 LEU A  41      24.994 -17.694  10.229  1.00  0.76           H  
ATOM    590 1HD2 LEU A  41      22.020 -18.000  10.379  1.00  0.76           H  
ATOM    591 2HD2 LEU A  41      23.133 -18.088  11.756  1.00  0.76           H  
ATOM    592 3HD2 LEU A  41      21.775 -16.952  11.789  1.00  0.76           H  
ATOM    593  N   ASN A  42      26.476 -12.898  11.995  1.00  0.80           N  
ATOM    594  CA  ASN A  42      26.864 -11.843  12.899  1.00  0.80           C  
ATOM    595  C   ASN A  42      26.510 -10.506  12.341  1.00  0.80           C  
ATOM    596  O   ASN A  42      26.427 -10.307  11.116  1.00  0.80           O  
ATOM    597  CB  ASN A  42      28.337 -11.852  13.167  1.00  0.80           C  
ATOM    598  CG  ASN A  42      28.793 -13.005  13.881  1.00  0.80           C  
ATOM    599  OD1 ASN A  42      28.252 -13.388  14.938  1.00  0.80           O  
ATOM    600  ND2 ASN A  42      29.801 -13.612  13.309  1.00  0.80           N  
ATOM    601  H   ASN A  42      27.109 -13.173  11.235  1.00  0.80           H  
ATOM    602  HA  ASN A  42      26.322 -11.959  13.837  1.00  0.80           H  
ATOM    603 1HB  ASN A  42      28.869 -11.785  12.234  1.00  0.80           H  
ATOM    604 2HB  ASN A  42      28.595 -10.963  13.744  1.00  0.80           H  
ATOM    605 1HD2 ASN A  42      30.198 -14.435  13.714  1.00  0.80           H  
ATOM    606 2HD2 ASN A  42      30.144 -13.244  12.403  1.00  0.80           H  
ATOM    607  N   LEU A  43      26.355  -9.566  13.245  1.00  0.83           N  
ATOM    608  CA  LEU A  43      26.143  -8.203  12.856  1.00  0.83           C  
ATOM    609  C   LEU A  43      27.436  -7.477  13.133  1.00  0.83           C  
ATOM    610  O   LEU A  43      28.123  -7.799  14.103  1.00  0.83           O  
ATOM    611  CB  LEU A  43      25.002  -7.666  13.666  1.00  0.83           C  
ATOM    612  CG  LEU A  43      23.803  -8.531  13.565  1.00  0.83           C  
ATOM    613  CD1 LEU A  43      22.785  -7.992  14.369  1.00  0.83           C  
ATOM    614  CD2 LEU A  43      23.337  -8.644  12.157  1.00  0.83           C  
ATOM    615  H   LEU A  43      26.381  -9.798  14.243  1.00  0.83           H  
ATOM    616  HA  LEU A  43      25.914  -8.149  11.793  1.00  0.83           H  
ATOM    617 1HB  LEU A  43      25.301  -7.614  14.713  1.00  0.83           H  
ATOM    618 2HB  LEU A  43      24.744  -6.666  13.318  1.00  0.83           H  
ATOM    619  HG  LEU A  43      24.054  -9.515  13.943  1.00  0.83           H  
ATOM    620 1HD1 LEU A  43      21.956  -8.618  14.291  1.00  0.83           H  
ATOM    621 2HD1 LEU A  43      23.114  -7.931  15.406  1.00  0.83           H  
ATOM    622 3HD1 LEU A  43      22.537  -7.010  13.986  1.00  0.83           H  
ATOM    623 1HD2 LEU A  43      22.464  -9.284  12.103  1.00  0.83           H  
ATOM    624 2HD2 LEU A  43      23.081  -7.667  11.813  1.00  0.83           H  
ATOM    625 3HD2 LEU A  43      24.118  -9.059  11.529  1.00  0.83           H  
ATOM    626  N   THR A  44      27.796  -6.539  12.275  1.00  0.85           N  
ATOM    627  CA  THR A  44      29.044  -5.822  12.464  1.00  0.85           C  
ATOM    628  C   THR A  44      28.811  -4.310  12.516  1.00  0.85           C  
ATOM    629  O   THR A  44      28.639  -3.728  13.587  1.00  0.85           O  
ATOM    630  CB  THR A  44      30.053  -6.194  11.347  1.00  0.85           C  
ATOM    631  OG1 THR A  44      29.477  -5.920  10.069  1.00  0.85           O  
ATOM    632  CG2 THR A  44      30.395  -7.685  11.422  1.00  0.85           C  
ATOM    633  H   THR A  44      27.200  -6.319  11.493  1.00  0.85           H  
ATOM    634  HA  THR A  44      29.479  -6.118  13.419  1.00  0.85           H  
ATOM    635  HB  THR A  44      30.962  -5.605  11.469  1.00  0.85           H  
ATOM    636  HG1 THR A  44      30.121  -6.126   9.378  1.00  0.85           H  
ATOM    637 1HG2 THR A  44      31.104  -7.937  10.635  1.00  0.85           H  
ATOM    638 2HG2 THR A  44      30.835  -7.909  12.393  1.00  0.85           H  
ATOM    639 3HG2 THR A  44      29.493  -8.282  11.291  1.00  0.85           H  
ATOM    640  N   SER A  45      28.786  -3.692  11.343  1.00  0.84           N  
ATOM    641  CA  SER A  45      28.676  -2.250  11.211  1.00  0.84           C  
ATOM    642  C   SER A  45      27.662  -1.870  10.146  1.00  0.84           C  
ATOM    643  O   SER A  45      26.837  -2.691   9.731  1.00  0.84           O  
ATOM    644  CB  SER A  45      30.040  -1.651  10.884  1.00  0.84           C  
ATOM    645  OG  SER A  45      30.005  -0.248  10.977  1.00  0.84           O  
ATOM    646  H   SER A  45      28.904  -4.269  10.523  1.00  0.84           H  
ATOM    647  HA  SER A  45      28.341  -1.837  12.162  1.00  0.84           H  
ATOM    648 1HB  SER A  45      30.783  -2.045  11.576  1.00  0.84           H  
ATOM    649 2HB  SER A  45      30.338  -1.947   9.878  1.00  0.84           H  
ATOM    650  HG  SER A  45      30.916   0.046  10.864  1.00  0.84           H  
ATOM    651  N   GLY A  46      27.661  -0.599   9.779  1.00  0.82           N  
ATOM    652  CA  GLY A  46      26.716  -0.095   8.801  1.00  0.82           C  
ATOM    653  C   GLY A  46      25.300  -0.354   9.283  1.00  0.82           C  
ATOM    654  O   GLY A  46      24.960  -0.076  10.439  1.00  0.82           O  
ATOM    655  H   GLY A  46      28.374  -0.004  10.179  1.00  0.82           H  
ATOM    656 1HA  GLY A  46      26.871   0.976   8.652  1.00  0.82           H  
ATOM    657 2HA  GLY A  46      26.882  -0.585   7.842  1.00  0.82           H  
ATOM    658  N   ASN A  47      24.502  -0.965   8.417  1.00  0.78           N  
ATOM    659  CA  ASN A  47      23.112  -1.243   8.726  1.00  0.78           C  
ATOM    660  C   ASN A  47      22.915  -2.417   9.663  1.00  0.78           C  
ATOM    661  O   ASN A  47      22.041  -2.380  10.525  1.00  0.78           O  
ATOM    662  CB  ASN A  47      22.383  -1.490   7.439  1.00  0.78           C  
ATOM    663  CG  ASN A  47      22.228  -0.213   6.663  1.00  0.78           C  
ATOM    664  OD1 ASN A  47      21.370   0.618   6.973  1.00  0.78           O  
ATOM    665  ND2 ASN A  47      23.056  -0.030   5.663  1.00  0.78           N  
ATOM    666  H   ASN A  47      24.865  -1.197   7.504  1.00  0.78           H  
ATOM    667  HA  ASN A  47      22.689  -0.363   9.210  1.00  0.78           H  
ATOM    668 1HB  ASN A  47      22.936  -2.211   6.835  1.00  0.78           H  
ATOM    669 2HB  ASN A  47      21.406  -1.915   7.645  1.00  0.78           H  
ATOM    670 1HD2 ASN A  47      23.003   0.810   5.116  1.00  0.78           H  
ATOM    671 2HD2 ASN A  47      23.741  -0.724   5.447  1.00  0.78           H  
ATOM    672  N   ALA A  48      23.725  -3.463   9.520  1.00  0.74           N  
ATOM    673  CA  ALA A  48      23.571  -4.614  10.398  1.00  0.74           C  
ATOM    674  C   ALA A  48      23.821  -4.161  11.833  1.00  0.74           C  
ATOM    675  O   ALA A  48      23.084  -4.516  12.764  1.00  0.74           O  
ATOM    676  CB  ALA A  48      24.538  -5.704   9.974  1.00  0.74           C  
ATOM    677  H   ALA A  48      24.451  -3.454   8.816  1.00  0.74           H  
ATOM    678  HA  ALA A  48      22.549  -4.978  10.330  1.00  0.74           H  
ATOM    679 1HB  ALA A  48      24.449  -6.548  10.600  1.00  0.74           H  
ATOM    680 2HB  ALA A  48      24.326  -6.000   8.944  1.00  0.74           H  
ATOM    681 3HB  ALA A  48      25.557  -5.321  10.039  1.00  0.74           H  
ATOM    682  N   GLY A  49      24.837  -3.309  11.972  1.00  0.70           N  
ATOM    683  CA  GLY A  49      25.226  -2.714  13.237  1.00  0.70           C  
ATOM    684  C   GLY A  49      24.107  -1.845  13.802  1.00  0.70           C  
ATOM    685  O   GLY A  49      23.706  -2.009  14.959  1.00  0.70           O  
ATOM    686  H   GLY A  49      25.390  -3.077  11.147  1.00  0.70           H  
ATOM    687 1HA  GLY A  49      25.486  -3.499  13.947  1.00  0.70           H  
ATOM    688 2HA  GLY A  49      26.119  -2.109  13.088  1.00  0.70           H  
ATOM    689  N   ALA A  50      23.597  -0.915  12.980  1.00  0.67           N  
ATOM    690  CA  ALA A  50      22.544   0.002  13.400  1.00  0.67           C  
ATOM    691  C   ALA A  50      21.281  -0.711  13.861  1.00  0.67           C  
ATOM    692  O   ALA A  50      20.674  -0.313  14.860  1.00  0.67           O  
ATOM    693  CB  ALA A  50      22.185   0.916  12.248  1.00  0.67           C  
ATOM    694  H   ALA A  50      23.974  -0.815  12.036  1.00  0.67           H  
ATOM    695  HA  ALA A  50      22.927   0.592  14.231  1.00  0.67           H  
ATOM    696 1HB  ALA A  50      21.421   1.628  12.563  1.00  0.67           H  
ATOM    697 2HB  ALA A  50      23.072   1.457  11.918  1.00  0.67           H  
ATOM    698 3HB  ALA A  50      21.801   0.317  11.423  1.00  0.67           H  
ATOM    699  N   LEU A  51      20.898  -1.784  13.171  1.00  0.66           N  
ATOM    700  CA  LEU A  51      19.704  -2.513  13.568  1.00  0.66           C  
ATOM    701  C   LEU A  51      19.917  -3.140  14.934  1.00  0.66           C  
ATOM    702  O   LEU A  51      19.047  -3.069  15.808  1.00  0.66           O  
ATOM    703  CB  LEU A  51      19.409  -3.593  12.526  1.00  0.66           C  
ATOM    704  CG  LEU A  51      18.959  -3.053  11.143  1.00  0.66           C  
ATOM    705  CD1 LEU A  51      18.946  -4.169  10.166  1.00  0.66           C  
ATOM    706  CD2 LEU A  51      17.610  -2.454  11.249  1.00  0.66           C  
ATOM    707  H   LEU A  51      21.422  -2.078  12.344  1.00  0.66           H  
ATOM    708  HA  LEU A  51      18.869  -1.819  13.622  1.00  0.66           H  
ATOM    709 1HB  LEU A  51      20.322  -4.178  12.370  1.00  0.66           H  
ATOM    710 2HB  LEU A  51      18.633  -4.255  12.908  1.00  0.66           H  
ATOM    711  HG  LEU A  51      19.652  -2.294  10.804  1.00  0.66           H  
ATOM    712 1HD1 LEU A  51      18.634  -3.818   9.191  1.00  0.66           H  
ATOM    713 2HD1 LEU A  51      19.948  -4.574  10.097  1.00  0.66           H  
ATOM    714 3HD1 LEU A  51      18.261  -4.917  10.515  1.00  0.66           H  
ATOM    715 1HD2 LEU A  51      17.308  -2.072  10.281  1.00  0.66           H  
ATOM    716 2HD2 LEU A  51      16.909  -3.215  11.576  1.00  0.66           H  
ATOM    717 3HD2 LEU A  51      17.640  -1.646  11.960  1.00  0.66           H  
ATOM    718  N   ASN A  52      21.113  -3.687  15.153  1.00  0.66           N  
ATOM    719  CA  ASN A  52      21.416  -4.299  16.430  1.00  0.66           C  
ATOM    720  C   ASN A  52      21.345  -3.268  17.542  1.00  0.66           C  
ATOM    721  O   ASN A  52      20.727  -3.504  18.590  1.00  0.66           O  
ATOM    722  CB  ASN A  52      22.782  -4.934  16.405  1.00  0.66           C  
ATOM    723  CG  ASN A  52      23.057  -5.714  17.625  1.00  0.66           C  
ATOM    724  OD1 ASN A  52      22.352  -6.698  17.960  1.00  0.66           O  
ATOM    725  ND2 ASN A  52      24.069  -5.270  18.324  1.00  0.66           N  
ATOM    726  H   ASN A  52      21.813  -3.719  14.406  1.00  0.66           H  
ATOM    727  HA  ASN A  52      20.666  -5.063  16.636  1.00  0.66           H  
ATOM    728 1HB  ASN A  52      22.893  -5.531  15.543  1.00  0.66           H  
ATOM    729 2HB  ASN A  52      23.533  -4.151  16.335  1.00  0.66           H  
ATOM    730 1HD2 ASN A  52      24.334  -5.675  19.208  1.00  0.66           H  
ATOM    731 2HD2 ASN A  52      24.573  -4.469  18.002  1.00  0.66           H  
ATOM    732  N   ALA A  53      21.965  -2.109  17.309  1.00  0.66           N  
ATOM    733  CA  ALA A  53      21.973  -1.045  18.298  1.00  0.66           C  
ATOM    734  C   ALA A  53      20.557  -0.578  18.628  1.00  0.66           C  
ATOM    735  O   ALA A  53      20.216  -0.382  19.794  1.00  0.66           O  
ATOM    736  CB  ALA A  53      22.795   0.121  17.784  1.00  0.66           C  
ATOM    737  H   ALA A  53      22.454  -1.977  16.421  1.00  0.66           H  
ATOM    738  HA  ALA A  53      22.426  -1.434  19.210  1.00  0.66           H  
ATOM    739 1HB  ALA A  53      22.823   0.908  18.534  1.00  0.66           H  
ATOM    740 2HB  ALA A  53      23.807  -0.220  17.569  1.00  0.66           H  
ATOM    741 3HB  ALA A  53      22.340   0.502  16.870  1.00  0.66           H  
ATOM    742  N   ALA A  54      19.703  -0.471  17.603  1.00  0.66           N  
ATOM    743  CA  ALA A  54      18.320  -0.029  17.769  1.00  0.66           C  
ATOM    744  C   ALA A  54      17.545  -0.937  18.697  1.00  0.66           C  
ATOM    745  O   ALA A  54      16.682  -0.489  19.462  1.00  0.66           O  
ATOM    746  CB  ALA A  54      17.623  -0.005  16.433  1.00  0.66           C  
ATOM    747  H   ALA A  54      20.038  -0.654  16.657  1.00  0.66           H  
ATOM    748  HA  ALA A  54      18.335   0.972  18.196  1.00  0.66           H  
ATOM    749 1HB  ALA A  54      16.609   0.347  16.565  1.00  0.66           H  
ATOM    750 2HB  ALA A  54      18.162   0.655  15.766  1.00  0.66           H  
ATOM    751 3HB  ALA A  54      17.609  -1.004  16.016  1.00  0.66           H  
ATOM    752  N   GLN A  55      17.879  -2.218  18.618  1.00  0.67           N  
ATOM    753  CA  GLN A  55      17.267  -3.289  19.374  1.00  0.67           C  
ATOM    754  C   GLN A  55      17.984  -3.585  20.697  1.00  0.67           C  
ATOM    755  O   GLN A  55      17.711  -4.600  21.347  1.00  0.67           O  
ATOM    756  CB  GLN A  55      17.203  -4.519  18.488  1.00  0.67           C  
ATOM    757  CG  GLN A  55      16.316  -4.320  17.283  1.00  0.67           C  
ATOM    758  CD  GLN A  55      16.265  -5.490  16.402  1.00  0.67           C  
ATOM    759  OE1 GLN A  55      16.290  -6.607  16.880  1.00  0.67           O  
ATOM    760  NE2 GLN A  55      16.187  -5.265  15.115  1.00  0.67           N  
ATOM    761  H   GLN A  55      18.589  -2.478  17.928  1.00  0.67           H  
ATOM    762  HA  GLN A  55      16.246  -2.990  19.610  1.00  0.67           H  
ATOM    763 1HB  GLN A  55      18.208  -4.756  18.125  1.00  0.67           H  
ATOM    764 2HB  GLN A  55      16.837  -5.372  19.053  1.00  0.67           H  
ATOM    765 1HG  GLN A  55      15.315  -4.139  17.634  1.00  0.67           H  
ATOM    766 2HG  GLN A  55      16.667  -3.463  16.708  1.00  0.67           H  
ATOM    767 1HE2 GLN A  55      16.139  -6.032  14.484  1.00  0.67           H  
ATOM    768 2HE2 GLN A  55      16.173  -4.322  14.782  1.00  0.67           H  
ATOM    769  N   ASN A  56      18.940  -2.729  21.075  1.00  0.69           N  
ATOM    770  CA  ASN A  56      19.707  -2.866  22.314  1.00  0.69           C  
ATOM    771  C   ASN A  56      20.410  -4.210  22.449  1.00  0.69           C  
ATOM    772  O   ASN A  56      20.446  -4.795  23.532  1.00  0.69           O  
ATOM    773  CB  ASN A  56      18.812  -2.629  23.515  1.00  0.69           C  
ATOM    774  CG  ASN A  56      18.275  -1.219  23.571  1.00  0.69           C  
ATOM    775  OD1 ASN A  56      19.018  -0.242  23.416  1.00  0.69           O  
ATOM    776  ND2 ASN A  56      16.988  -1.099  23.791  1.00  0.69           N  
ATOM    777  H   ASN A  56      19.152  -1.921  20.492  1.00  0.69           H  
ATOM    778  HA  ASN A  56      20.484  -2.100  22.305  1.00  0.69           H  
ATOM    779 1HB  ASN A  56      17.974  -3.323  23.505  1.00  0.69           H  
ATOM    780 2HB  ASN A  56      19.378  -2.822  24.424  1.00  0.69           H  
ATOM    781 1HD2 ASN A  56      16.571  -0.191  23.839  1.00  0.69           H  
ATOM    782 2HD2 ASN A  56      16.424  -1.916  23.910  1.00  0.69           H  
ATOM    783  N   ASN A  57      20.979  -4.683  21.340  1.00  0.70           N  
ATOM    784  CA  ASN A  57      21.710  -5.946  21.218  1.00  0.70           C  
ATOM    785  C   ASN A  57      20.853  -7.204  21.346  1.00  0.70           C  
ATOM    786  O   ASN A  57      21.385  -8.317  21.259  1.00  0.70           O  
ATOM    787  CB  ASN A  57      22.849  -6.051  22.229  1.00  0.70           C  
ATOM    788  CG  ASN A  57      23.937  -5.035  22.051  1.00  0.70           C  
ATOM    789  OD1 ASN A  57      24.556  -4.905  20.984  1.00  0.70           O  
ATOM    790  ND2 ASN A  57      24.190  -4.289  23.099  1.00  0.70           N  
ATOM    791  H   ASN A  57      20.882  -4.129  20.486  1.00  0.70           H  
ATOM    792  HA  ASN A  57      22.148  -5.965  20.237  1.00  0.70           H  
ATOM    793 1HB  ASN A  57      22.479  -6.000  23.244  1.00  0.70           H  
ATOM    794 2HB  ASN A  57      23.301  -7.039  22.121  1.00  0.70           H  
ATOM    795 1HD2 ASN A  57      24.904  -3.589  23.056  1.00  0.70           H  
ATOM    796 2HD2 ASN A  57      23.669  -4.422  23.945  1.00  0.70           H  
ATOM    797  N   ALA A  58      19.523  -7.057  21.442  1.00  0.70           N  
ATOM    798  CA  ALA A  58      18.656  -8.225  21.545  1.00  0.70           C  
ATOM    799  C   ALA A  58      18.819  -9.107  20.325  1.00  0.70           C  
ATOM    800  O   ALA A  58      18.752 -10.335  20.413  1.00  0.70           O  
ATOM    801  CB  ALA A  58      17.208  -7.794  21.682  1.00  0.70           C  
ATOM    802  H   ALA A  58      19.097  -6.130  21.488  1.00  0.70           H  
ATOM    803  HA  ALA A  58      18.950  -8.795  22.425  1.00  0.70           H  
ATOM    804 1HB  ALA A  58      16.592  -8.666  21.777  1.00  0.70           H  
ATOM    805 2HB  ALA A  58      17.097  -7.169  22.567  1.00  0.70           H  
ATOM    806 3HB  ALA A  58      16.907  -7.228  20.801  1.00  0.70           H  
ATOM    807  N   LEU A  59      19.052  -8.475  19.187  1.00  0.71           N  
ATOM    808  CA  LEU A  59      19.202  -9.171  17.934  1.00  0.71           C  
ATOM    809  C   LEU A  59      20.444 -10.036  17.888  1.00  0.71           C  
ATOM    810  O   LEU A  59      20.344 -11.210  17.542  1.00  0.71           O  
ATOM    811  CB  LEU A  59      19.242  -8.177  16.819  1.00  0.71           C  
ATOM    812  CG  LEU A  59      19.388  -8.708  15.536  1.00  0.71           C  
ATOM    813  CD1 LEU A  59      18.245  -9.645  15.273  1.00  0.71           C  
ATOM    814  CD2 LEU A  59      19.414  -7.535  14.572  1.00  0.71           C  
ATOM    815  H   LEU A  59      19.108  -7.468  19.204  1.00  0.71           H  
ATOM    816  HA  LEU A  59      18.330  -9.813  17.799  1.00  0.71           H  
ATOM    817 1HB  LEU A  59      18.367  -7.608  16.842  1.00  0.71           H  
ATOM    818 2HB  LEU A  59      20.078  -7.507  16.988  1.00  0.71           H  
ATOM    819  HG  LEU A  59      20.289  -9.276  15.477  1.00  0.71           H  
ATOM    820 1HD1 LEU A  59      18.348 -10.057  14.300  1.00  0.71           H  
ATOM    821 2HD1 LEU A  59      18.257 -10.454  16.007  1.00  0.71           H  
ATOM    822 3HD1 LEU A  59      17.298  -9.102  15.350  1.00  0.71           H  
ATOM    823 1HD2 LEU A  59      19.527  -7.896  13.572  1.00  0.71           H  
ATOM    824 2HD2 LEU A  59      18.486  -6.978  14.662  1.00  0.71           H  
ATOM    825 3HD2 LEU A  59      20.241  -6.877  14.817  1.00  0.71           H  
ATOM    826  N   GLN A  60      21.614  -9.505  18.268  1.00  0.70           N  
ATOM    827  CA  GLN A  60      22.786 -10.370  18.245  1.00  0.70           C  
ATOM    828  C   GLN A  60      22.545 -11.557  19.173  1.00  0.70           C  
ATOM    829  O   GLN A  60      22.921 -12.679  18.844  1.00  0.70           O  
ATOM    830  CB  GLN A  60      24.059  -9.624  18.648  1.00  0.70           C  
ATOM    831  CG  GLN A  60      25.405 -10.442  18.521  1.00  0.70           C  
ATOM    832  CD  GLN A  60      25.912 -10.822  17.046  1.00  0.70           C  
ATOM    833  OE1 GLN A  60      26.017  -9.936  16.167  1.00  0.70           O  
ATOM    834  NE2 GLN A  60      26.286 -12.110  16.848  1.00  0.70           N  
ATOM    835  H   GLN A  60      21.711  -8.521  18.515  1.00  0.70           H  
ATOM    836  HA  GLN A  60      22.930 -10.749  17.245  1.00  0.70           H  
ATOM    837 1HB  GLN A  60      24.157  -8.729  18.035  1.00  0.70           H  
ATOM    838 2HB  GLN A  60      23.960  -9.293  19.686  1.00  0.70           H  
ATOM    839 1HG  GLN A  60      26.194  -9.864  18.999  1.00  0.70           H  
ATOM    840 2HG  GLN A  60      25.273 -11.387  19.065  1.00  0.70           H  
ATOM    841 1HE2 GLN A  60      26.703 -12.436  15.976  1.00  0.70           H  
ATOM    842 2HE2 GLN A  60      26.200 -12.820  17.600  1.00  0.70           H  
ATOM    843  N   GLU A  61      21.874 -11.351  20.316  1.00  0.70           N  
ATOM    844  CA  GLU A  61      21.647 -12.518  21.163  1.00  0.70           C  
ATOM    845  C   GLU A  61      20.751 -13.551  20.461  1.00  0.70           C  
ATOM    846  O   GLU A  61      21.041 -14.752  20.492  1.00  0.70           O  
ATOM    847  CB  GLU A  61      21.019 -12.126  22.508  1.00  0.70           C  
ATOM    848  CG  GLU A  61      21.951 -11.364  23.457  1.00  0.70           C  
ATOM    849  CD  GLU A  61      21.297 -11.005  24.789  1.00  0.70           C  
ATOM    850  OE1 GLU A  61      20.117 -11.230  24.940  1.00  0.70           O  
ATOM    851  OE2 GLU A  61      21.991 -10.519  25.655  1.00  0.70           O  
ATOM    852  H   GLU A  61      21.560 -10.415  20.589  1.00  0.70           H  
ATOM    853  HA  GLU A  61      22.612 -12.987  21.359  1.00  0.70           H  
ATOM    854 1HB  GLU A  61      20.150 -11.494  22.328  1.00  0.70           H  
ATOM    855 2HB  GLU A  61      20.670 -13.022  23.021  1.00  0.70           H  
ATOM    856 1HG  GLU A  61      22.836 -11.971  23.646  1.00  0.70           H  
ATOM    857 2HG  GLU A  61      22.271 -10.448  22.957  1.00  0.70           H  
ATOM    858  N   GLU A  62      19.696 -13.088  19.774  1.00  0.68           N  
ATOM    859  CA  GLU A  62      18.803 -14.013  19.076  1.00  0.68           C  
ATOM    860  C   GLU A  62      19.572 -14.756  17.974  1.00  0.68           C  
ATOM    861  O   GLU A  62      19.391 -15.961  17.777  1.00  0.68           O  
ATOM    862  CB  GLU A  62      17.588 -13.277  18.494  1.00  0.68           C  
ATOM    863  CG  GLU A  62      16.504 -14.210  17.938  1.00  0.68           C  
ATOM    864  CD  GLU A  62      15.298 -13.467  17.394  1.00  0.68           C  
ATOM    865  OE1 GLU A  62      15.312 -12.272  17.436  1.00  0.68           O  
ATOM    866  OE2 GLU A  62      14.373 -14.084  16.895  1.00  0.68           O  
ATOM    867  H   GLU A  62      19.491 -12.086  19.781  1.00  0.68           H  
ATOM    868  HA  GLU A  62      18.443 -14.753  19.794  1.00  0.68           H  
ATOM    869 1HB  GLU A  62      17.141 -12.645  19.265  1.00  0.68           H  
ATOM    870 2HB  GLU A  62      17.919 -12.618  17.689  1.00  0.68           H  
ATOM    871 1HG  GLU A  62      16.950 -14.816  17.162  1.00  0.68           H  
ATOM    872 2HG  GLU A  62      16.181 -14.878  18.735  1.00  0.68           H  
ATOM    873  N   LEU A  63      20.454 -14.035  17.277  1.00  0.67           N  
ATOM    874  CA  LEU A  63      21.294 -14.599  16.226  1.00  0.67           C  
ATOM    875  C   LEU A  63      22.240 -15.650  16.766  1.00  0.67           C  
ATOM    876  O   LEU A  63      22.427 -16.700  16.145  1.00  0.67           O  
ATOM    877  CB  LEU A  63      22.083 -13.477  15.553  1.00  0.67           C  
ATOM    878  CG  LEU A  63      21.265 -12.594  14.689  1.00  0.67           C  
ATOM    879  CD1 LEU A  63      21.968 -11.380  14.349  1.00  0.67           C  
ATOM    880  CD2 LEU A  63      21.053 -13.310  13.447  1.00  0.67           C  
ATOM    881  H   LEU A  63      20.536 -13.040  17.488  1.00  0.67           H  
ATOM    882  HA  LEU A  63      20.646 -15.062  15.484  1.00  0.67           H  
ATOM    883 1HB  LEU A  63      22.546 -12.872  16.316  1.00  0.67           H  
ATOM    884 2HB  LEU A  63      22.872 -13.917  14.941  1.00  0.67           H  
ATOM    885  HG  LEU A  63      20.326 -12.358  15.186  1.00  0.67           H  
ATOM    886 1HD1 LEU A  63      21.352 -10.799  13.697  1.00  0.67           H  
ATOM    887 2HD1 LEU A  63      22.172 -10.825  15.234  1.00  0.67           H  
ATOM    888 3HD1 LEU A  63      22.896 -11.622  13.850  1.00  0.67           H  
ATOM    889 1HD2 LEU A  63      20.453 -12.713  12.779  1.00  0.67           H  
ATOM    890 2HD2 LEU A  63      22.010 -13.491  13.001  1.00  0.67           H  
ATOM    891 3HD2 LEU A  63      20.576 -14.249  13.646  1.00  0.67           H  
ATOM    892  N   ASP A  64      22.816 -15.407  17.946  1.00  0.66           N  
ATOM    893  CA  ASP A  64      23.705 -16.399  18.519  1.00  0.66           C  
ATOM    894  C   ASP A  64      22.921 -17.684  18.814  1.00  0.66           C  
ATOM    895  O   ASP A  64      23.407 -18.791  18.557  1.00  0.66           O  
ATOM    896  CB  ASP A  64      24.387 -15.876  19.789  1.00  0.66           C  
ATOM    897  CG  ASP A  64      25.470 -14.767  19.522  1.00  0.66           C  
ATOM    898  OD1 ASP A  64      25.845 -14.568  18.382  1.00  0.66           O  
ATOM    899  OD2 ASP A  64      25.919 -14.163  20.470  1.00  0.66           O  
ATOM    900  H   ASP A  64      22.653 -14.520  18.424  1.00  0.66           H  
ATOM    901  HA  ASP A  64      24.484 -16.624  17.794  1.00  0.66           H  
ATOM    902 1HB  ASP A  64      23.621 -15.457  20.450  1.00  0.66           H  
ATOM    903 2HB  ASP A  64      24.852 -16.705  20.317  1.00  0.66           H  
ATOM    904  N   GLU A  65      21.681 -17.549  19.308  1.00  0.66           N  
ATOM    905  CA  GLU A  65      20.885 -18.749  19.552  1.00  0.66           C  
ATOM    906  C   GLU A  65      20.501 -19.436  18.238  1.00  0.66           C  
ATOM    907  O   GLU A  65      20.564 -20.667  18.128  1.00  0.66           O  
ATOM    908  CB  GLU A  65      19.616 -18.434  20.357  1.00  0.66           C  
ATOM    909  CG  GLU A  65      19.860 -18.035  21.822  1.00  0.66           C  
ATOM    910  CD  GLU A  65      18.573 -17.801  22.620  1.00  0.66           C  
ATOM    911  OE1 GLU A  65      17.508 -17.848  22.045  1.00  0.66           O  
ATOM    912  OE2 GLU A  65      18.669 -17.590  23.809  1.00  0.66           O  
ATOM    913  H   GLU A  65      21.315 -16.618  19.529  1.00  0.66           H  
ATOM    914  HA  GLU A  65      21.489 -19.446  20.133  1.00  0.66           H  
ATOM    915 1HB  GLU A  65      19.084 -17.610  19.878  1.00  0.66           H  
ATOM    916 2HB  GLU A  65      18.955 -19.300  20.346  1.00  0.66           H  
ATOM    917 1HG  GLU A  65      20.441 -18.817  22.309  1.00  0.66           H  
ATOM    918 2HG  GLU A  65      20.457 -17.120  21.831  1.00  0.66           H  
ATOM    919  N   TYR A  66      20.150 -18.638  17.221  1.00  0.66           N  
ATOM    920  CA  TYR A  66      19.755 -19.192  15.934  1.00  0.66           C  
ATOM    921  C   TYR A  66      20.876 -20.039  15.379  1.00  0.66           C  
ATOM    922  O   TYR A  66      20.663 -21.196  14.999  1.00  0.66           O  
ATOM    923  CB  TYR A  66      19.439 -18.101  14.898  1.00  0.66           C  
ATOM    924  CG  TYR A  66      18.993 -18.665  13.544  1.00  0.66           C  
ATOM    925  CD1 TYR A  66      17.648 -18.872  13.282  1.00  0.66           C  
ATOM    926  CD2 TYR A  66      19.931 -19.022  12.600  1.00  0.66           C  
ATOM    927  CE1 TYR A  66      17.259 -19.421  12.076  1.00  0.66           C  
ATOM    928  CE2 TYR A  66      19.548 -19.570  11.392  1.00  0.66           C  
ATOM    929  CZ  TYR A  66      18.218 -19.773  11.132  1.00  0.66           C  
ATOM    930  OH  TYR A  66      17.824 -20.339   9.944  1.00  0.66           O  
ATOM    931  H   TYR A  66      20.108 -17.631  17.367  1.00  0.66           H  
ATOM    932  HA  TYR A  66      18.882 -19.827  16.075  1.00  0.66           H  
ATOM    933 1HB  TYR A  66      18.657 -17.445  15.283  1.00  0.66           H  
ATOM    934 2HB  TYR A  66      20.323 -17.488  14.733  1.00  0.66           H  
ATOM    935  HD1 TYR A  66      16.899 -18.605  14.027  1.00  0.66           H  
ATOM    936  HD2 TYR A  66      20.979 -18.879  12.819  1.00  0.66           H  
ATOM    937  HE1 TYR A  66      16.203 -19.586  11.869  1.00  0.66           H  
ATOM    938  HE2 TYR A  66      20.300 -19.855  10.655  1.00  0.66           H  
ATOM    939  HH  TYR A  66      18.596 -20.649   9.463  1.00  0.66           H  
ATOM    940  N   ILE A  67      22.080 -19.469  15.318  1.00  0.66           N  
ATOM    941  CA  ILE A  67      23.179 -20.202  14.726  1.00  0.66           C  
ATOM    942  C   ILE A  67      23.569 -21.410  15.570  1.00  0.66           C  
ATOM    943  O   ILE A  67      23.890 -22.470  15.030  1.00  0.66           O  
ATOM    944  CB  ILE A  67      24.385 -19.284  14.455  1.00  0.66           C  
ATOM    945  CG1 ILE A  67      25.287 -19.975  13.486  1.00  0.66           C  
ATOM    946  CG2 ILE A  67      25.125 -18.942  15.703  1.00  0.66           C  
ATOM    947  CD1 ILE A  67      26.310 -19.113  12.880  1.00  0.66           C  
ATOM    948  H   ILE A  67      22.219 -18.517  15.666  1.00  0.66           H  
ATOM    949  HA  ILE A  67      22.847 -20.573  13.754  1.00  0.66           H  
ATOM    950  HB  ILE A  67      24.032 -18.359  13.995  1.00  0.66           H  
ATOM    951 1HG1 ILE A  67      25.782 -20.800  13.992  1.00  0.66           H  
ATOM    952 2HG1 ILE A  67      24.681 -20.358  12.710  1.00  0.66           H  
ATOM    953 1HG2 ILE A  67      25.957 -18.282  15.461  1.00  0.66           H  
ATOM    954 2HG2 ILE A  67      24.453 -18.439  16.364  1.00  0.66           H  
ATOM    955 3HG2 ILE A  67      25.509 -19.837  16.178  1.00  0.66           H  
ATOM    956 1HD1 ILE A  67      26.911 -19.684  12.185  1.00  0.66           H  
ATOM    957 2HD1 ILE A  67      25.812 -18.317  12.359  1.00  0.66           H  
ATOM    958 3HD1 ILE A  67      26.954 -18.697  13.650  1.00  0.66           H  
ATOM    959  N   ALA A  68      23.443 -21.321  16.896  1.00  0.66           N  
ATOM    960  CA  ALA A  68      23.741 -22.474  17.729  1.00  0.66           C  
ATOM    961  C   ALA A  68      22.837 -23.652  17.365  1.00  0.66           C  
ATOM    962  O   ALA A  68      23.259 -24.809  17.401  1.00  0.66           O  
ATOM    963  CB  ALA A  68      23.569 -22.124  19.192  1.00  0.66           C  
ATOM    964  H   ALA A  68      23.184 -20.439  17.345  1.00  0.66           H  
ATOM    965  HA  ALA A  68      24.774 -22.766  17.545  1.00  0.66           H  
ATOM    966 1HB  ALA A  68      23.814 -22.988  19.805  1.00  0.66           H  
ATOM    967 2HB  ALA A  68      24.227 -21.293  19.445  1.00  0.66           H  
ATOM    968 3HB  ALA A  68      22.535 -21.832  19.370  1.00  0.66           H  
ATOM    969  N   ALA A  69      21.583 -23.341  17.025  1.00  0.67           N  
ATOM    970  CA  ALA A  69      20.586 -24.338  16.663  1.00  0.67           C  
ATOM    971  C   ALA A  69      20.640 -24.798  15.196  1.00  0.67           C  
ATOM    972  O   ALA A  69      20.356 -25.964  14.906  1.00  0.67           O  
ATOM    973  CB  ALA A  69      19.211 -23.764  16.939  1.00  0.67           C  
ATOM    974  H   ALA A  69      21.299 -22.360  17.056  1.00  0.67           H  
ATOM    975  HA  ALA A  69      20.749 -25.211  17.292  1.00  0.67           H  
ATOM    976 1HB  ALA A  69      18.452 -24.510  16.716  1.00  0.67           H  
ATOM    977 2HB  ALA A  69      19.145 -23.473  17.987  1.00  0.67           H  
ATOM    978 3HB  ALA A  69      19.060 -22.888  16.312  1.00  0.67           H  
ATOM    979  N   ASN A  70      20.972 -23.890  14.271  1.00  0.68           N  
ATOM    980  CA  ASN A  70      20.904 -24.194  12.835  1.00  0.68           C  
ATOM    981  C   ASN A  70      22.223 -24.226  12.041  1.00  0.68           C  
ATOM    982  O   ASN A  70      22.247 -24.758  10.929  1.00  0.68           O  
ATOM    983  CB  ASN A  70      19.965 -23.201  12.186  1.00  0.68           C  
ATOM    984  CG  ASN A  70      18.541 -23.350  12.652  1.00  0.68           C  
ATOM    985  OD1 ASN A  70      17.792 -24.210  12.170  1.00  0.68           O  
ATOM    986  ND2 ASN A  70      18.165 -22.545  13.605  1.00  0.68           N  
ATOM    987  H   ASN A  70      21.198 -22.943  14.569  1.00  0.68           H  
ATOM    988  HA  ASN A  70      20.466 -25.186  12.734  1.00  0.68           H  
ATOM    989 1HB  ASN A  70      20.307 -22.195  12.430  1.00  0.68           H  
ATOM    990 2HB  ASN A  70      20.004 -23.305  11.103  1.00  0.68           H  
ATOM    991 1HD2 ASN A  70      17.235 -22.597  13.967  1.00  0.68           H  
ATOM    992 2HD2 ASN A  70      18.832 -21.887  13.987  1.00  0.68           H  
ATOM    993  N   GLY A  71      23.304 -23.671  12.577  1.00  0.71           N  
ATOM    994  CA  GLY A  71      24.573 -23.591  11.860  1.00  0.71           C  
ATOM    995  C   GLY A  71      24.638 -22.337  10.979  1.00  0.71           C  
ATOM    996  O   GLY A  71      23.642 -21.626  10.842  1.00  0.71           O  
ATOM    997  H   GLY A  71      23.275 -23.270  13.509  1.00  0.71           H  
ATOM    998 1HA  GLY A  71      25.379 -23.579  12.593  1.00  0.71           H  
ATOM    999 2HA  GLY A  71      24.691 -24.485  11.250  1.00  0.71           H  
ATOM   1000  N   PRO A  72      25.812 -22.025  10.406  1.00  0.75           N  
ATOM   1001  CA  PRO A  72      26.092 -20.879   9.550  1.00  0.75           C  
ATOM   1002  C   PRO A  72      25.397 -21.024   8.222  1.00  0.75           C  
ATOM   1003  O   PRO A  72      25.038 -22.135   7.822  1.00  0.75           O  
ATOM   1004  CB  PRO A  72      27.608 -20.913   9.410  1.00  0.75           C  
ATOM   1005  CG  PRO A  72      27.976 -22.371   9.613  1.00  0.75           C  
ATOM   1006  CD  PRO A  72      26.979 -22.891  10.637  1.00  0.75           C  
ATOM   1007  HA  PRO A  72      25.766 -19.955  10.050  1.00  0.75           H  
ATOM   1008 1HB  PRO A  72      27.886 -20.533   8.412  1.00  0.75           H  
ATOM   1009 2HB  PRO A  72      28.081 -20.232  10.137  1.00  0.75           H  
ATOM   1010 1HG  PRO A  72      27.922 -22.906   8.653  1.00  0.75           H  
ATOM   1011 2HG  PRO A  72      29.020 -22.444   9.958  1.00  0.75           H  
ATOM   1012 1HD  PRO A  72      26.751 -23.941  10.418  1.00  0.75           H  
ATOM   1013 2HD  PRO A  72      27.371 -22.745  11.657  1.00  0.75           H  
ATOM   1014  N   LEU A  73      25.184 -19.906   7.554  1.00  0.81           N  
ATOM   1015  CA  LEU A  73      24.503 -19.918   6.275  1.00  0.81           C  
ATOM   1016  C   LEU A  73      25.409 -19.548   5.130  1.00  0.81           C  
ATOM   1017  O   LEU A  73      26.371 -18.810   5.289  1.00  0.81           O  
ATOM   1018  CB  LEU A  73      23.282 -19.002   6.323  1.00  0.81           C  
ATOM   1019  CG  LEU A  73      22.264 -19.389   7.395  1.00  0.81           C  
ATOM   1020  CD1 LEU A  73      21.209 -18.409   7.388  1.00  0.81           C  
ATOM   1021  CD2 LEU A  73      21.711 -20.763   7.136  1.00  0.81           C  
ATOM   1022  H   LEU A  73      25.565 -19.032   7.918  1.00  0.81           H  
ATOM   1023  HA  LEU A  73      24.144 -20.928   6.092  1.00  0.81           H  
ATOM   1024 1HB  LEU A  73      23.614 -17.984   6.514  1.00  0.81           H  
ATOM   1025 2HB  LEU A  73      22.786 -19.023   5.349  1.00  0.81           H  
ATOM   1026  HG  LEU A  73      22.736 -19.389   8.371  1.00  0.81           H  
ATOM   1027 1HD1 LEU A  73      20.489 -18.673   8.161  1.00  0.81           H  
ATOM   1028 2HD1 LEU A  73      21.644 -17.435   7.593  1.00  0.81           H  
ATOM   1029 3HD1 LEU A  73      20.716 -18.394   6.415  1.00  0.81           H  
ATOM   1030 1HD2 LEU A  73      20.986 -21.013   7.913  1.00  0.81           H  
ATOM   1031 2HD2 LEU A  73      21.222 -20.783   6.162  1.00  0.81           H  
ATOM   1032 3HD2 LEU A  73      22.522 -21.495   7.152  1.00  0.81           H  
ATOM   1033  N   LYS A  74      25.088 -20.066   3.967  1.00  0.87           N  
ATOM   1034  CA  LYS A  74      25.821 -19.751   2.763  1.00  0.87           C  
ATOM   1035  C   LYS A  74      25.330 -18.430   2.239  1.00  0.87           C  
ATOM   1036  O   LYS A  74      24.268 -17.964   2.642  1.00  0.87           O  
ATOM   1037  CB  LYS A  74      25.617 -20.835   1.710  1.00  0.87           C  
ATOM   1038  CG  LYS A  74      26.176 -22.201   2.094  1.00  0.87           C  
ATOM   1039  CD  LYS A  74      25.948 -23.225   0.987  1.00  0.87           C  
ATOM   1040  CE  LYS A  74      26.506 -24.592   1.368  1.00  0.87           C  
ATOM   1041  NZ  LYS A  74      26.272 -25.604   0.301  1.00  0.87           N  
ATOM   1042  H   LYS A  74      24.295 -20.688   3.910  1.00  0.87           H  
ATOM   1043  HA  LYS A  74      26.884 -19.657   2.998  1.00  0.87           H  
ATOM   1044 1HB  LYS A  74      24.549 -20.948   1.509  1.00  0.87           H  
ATOM   1045 2HB  LYS A  74      26.091 -20.531   0.779  1.00  0.87           H  
ATOM   1046 1HG  LYS A  74      27.247 -22.115   2.283  1.00  0.87           H  
ATOM   1047 2HG  LYS A  74      25.692 -22.548   3.008  1.00  0.87           H  
ATOM   1048 1HD  LYS A  74      24.878 -23.319   0.792  1.00  0.87           H  
ATOM   1049 2HD  LYS A  74      26.437 -22.888   0.073  1.00  0.87           H  
ATOM   1050 1HE  LYS A  74      27.577 -24.503   1.542  1.00  0.87           H  
ATOM   1051 2HE  LYS A  74      26.025 -24.930   2.286  1.00  0.87           H  
ATOM   1052 1HZ  LYS A  74      26.655 -26.493   0.590  1.00  0.87           H  
ATOM   1053 2HZ  LYS A  74      25.279 -25.702   0.140  1.00  0.87           H  
ATOM   1054 3HZ  LYS A  74      26.723 -25.306  -0.552  1.00  0.87           H  
ATOM   1055  N   VAL A  75      26.071 -17.846   1.309  1.00  0.91           N  
ATOM   1056  CA  VAL A  75      25.627 -16.606   0.694  1.00  0.91           C  
ATOM   1057  C   VAL A  75      24.258 -16.803   0.043  1.00  0.91           C  
ATOM   1058  O   VAL A  75      23.361 -15.974   0.166  1.00  0.91           O  
ATOM   1059  CB  VAL A  75      26.642 -16.135  -0.347  1.00  0.91           C  
ATOM   1060  CG1 VAL A  75      26.057 -14.989  -1.120  1.00  0.91           C  
ATOM   1061  CG2 VAL A  75      27.920 -15.704   0.337  1.00  0.91           C  
ATOM   1062  H   VAL A  75      26.952 -18.257   1.037  1.00  0.91           H  
ATOM   1063  HA  VAL A  75      25.546 -15.844   1.457  1.00  0.91           H  
ATOM   1064  HB  VAL A  75      26.851 -16.943  -1.034  1.00  0.91           H  
ATOM   1065 1HG1 VAL A  75      26.764 -14.654  -1.868  1.00  0.91           H  
ATOM   1066 2HG1 VAL A  75      25.138 -15.306  -1.603  1.00  0.91           H  
ATOM   1067 3HG1 VAL A  75      25.835 -14.181  -0.433  1.00  0.91           H  
ATOM   1068 1HG2 VAL A  75      28.642 -15.373  -0.410  1.00  0.91           H  
ATOM   1069 2HG2 VAL A  75      27.708 -14.883   1.022  1.00  0.91           H  
ATOM   1070 3HG2 VAL A  75      28.342 -16.542   0.900  1.00  0.91           H  
ATOM   1071  N   GLY A  76      24.063 -17.925  -0.633  1.00  0.92           N  
ATOM   1072  CA  GLY A  76      22.776 -18.195  -1.262  1.00  0.92           C  
ATOM   1073  C   GLY A  76      21.710 -18.635  -0.240  1.00  0.92           C  
ATOM   1074  O   GLY A  76      21.231 -19.769  -0.290  1.00  0.92           O  
ATOM   1075  H   GLY A  76      24.810 -18.596  -0.704  1.00  0.92           H  
ATOM   1076 1HA  GLY A  76      22.435 -17.298  -1.781  1.00  0.92           H  
ATOM   1077 2HA  GLY A  76      22.900 -18.970  -2.017  1.00  0.92           H  
ATOM   1078  N   GLY A  77      21.336 -17.736   0.678  1.00  0.89           N  
ATOM   1079  CA  GLY A  77      20.352 -18.065   1.713  1.00  0.89           C  
ATOM   1080  C   GLY A  77      20.016 -16.934   2.698  1.00  0.89           C  
ATOM   1081  O   GLY A  77      20.640 -15.862   2.717  1.00  0.89           O  
ATOM   1082  H   GLY A  77      21.797 -16.828   0.650  1.00  0.89           H  
ATOM   1083 1HA  GLY A  77      19.433 -18.394   1.228  1.00  0.89           H  
ATOM   1084 2HA  GLY A  77      20.720 -18.921   2.278  1.00  0.89           H  
ATOM   1085  N   TYR A  78      18.986 -17.202   3.511  1.00  0.84           N  
ATOM   1086  CA  TYR A  78      18.464 -16.240   4.475  1.00  0.84           C  
ATOM   1087  C   TYR A  78      17.737 -16.911   5.624  1.00  0.84           C  
ATOM   1088  O   TYR A  78      17.434 -18.106   5.575  1.00  0.84           O  
ATOM   1089  CB  TYR A  78      17.439 -15.339   3.808  1.00  0.84           C  
ATOM   1090  CG  TYR A  78      16.142 -16.076   3.466  1.00  0.84           C  
ATOM   1091  CD1 TYR A  78      15.040 -15.997   4.320  1.00  0.84           C  
ATOM   1092  CD2 TYR A  78      16.063 -16.859   2.342  1.00  0.84           C  
ATOM   1093  CE1 TYR A  78      13.880 -16.673   4.028  1.00  0.84           C  
ATOM   1094  CE2 TYR A  78      14.905 -17.538   2.043  1.00  0.84           C  
ATOM   1095  CZ  TYR A  78      13.815 -17.448   2.879  1.00  0.84           C  
ATOM   1096  OH  TYR A  78      12.665 -18.144   2.582  1.00  0.84           O  
ATOM   1097  H   TYR A  78      18.538 -18.105   3.443  1.00  0.84           H  
ATOM   1098  HA  TYR A  78      19.295 -15.667   4.879  1.00  0.84           H  
ATOM   1099 1HB  TYR A  78      17.203 -14.512   4.453  1.00  0.84           H  
ATOM   1100 2HB  TYR A  78      17.855 -14.942   2.890  1.00  0.84           H  
ATOM   1101  HD1 TYR A  78      15.097 -15.397   5.225  1.00  0.84           H  
ATOM   1102  HD2 TYR A  78      16.918 -16.948   1.688  1.00  0.84           H  
ATOM   1103  HE1 TYR A  78      13.024 -16.604   4.700  1.00  0.84           H  
ATOM   1104  HE2 TYR A  78      14.855 -18.156   1.146  1.00  0.84           H  
ATOM   1105  HH  TYR A  78      12.796 -18.644   1.772  1.00  0.84           H  
ATOM   1106  N   PHE A  79      17.419 -16.121   6.644  1.00  0.78           N  
ATOM   1107  CA  PHE A  79      16.551 -16.604   7.716  1.00  0.78           C  
ATOM   1108  C   PHE A  79      15.746 -15.478   8.338  1.00  0.78           C  
ATOM   1109  O   PHE A  79      16.078 -14.297   8.179  1.00  0.78           O  
ATOM   1110  CB  PHE A  79      17.380 -17.338   8.739  1.00  0.78           C  
ATOM   1111  CG  PHE A  79      18.313 -16.535   9.436  1.00  0.78           C  
ATOM   1112  CD1 PHE A  79      18.101 -16.080  10.695  1.00  0.78           C  
ATOM   1113  CD2 PHE A  79      19.402 -16.157   8.782  1.00  0.78           C  
ATOM   1114  CE1 PHE A  79      19.046 -15.306  11.280  1.00  0.78           C  
ATOM   1115  CE2 PHE A  79      20.316 -15.397   9.326  1.00  0.78           C  
ATOM   1116  CZ  PHE A  79      20.160 -14.966  10.589  1.00  0.78           C  
ATOM   1117  H   PHE A  79      17.774 -15.165   6.629  1.00  0.78           H  
ATOM   1118  HA  PHE A  79      15.845 -17.316   7.286  1.00  0.78           H  
ATOM   1119 1HB  PHE A  79      16.715 -17.789   9.472  1.00  0.78           H  
ATOM   1120 2HB  PHE A  79      17.923 -18.147   8.255  1.00  0.78           H  
ATOM   1121  HD1 PHE A  79      17.191 -16.364  11.231  1.00  0.78           H  
ATOM   1122  HD2 PHE A  79      19.524 -16.480   7.769  1.00  0.78           H  
ATOM   1123  HE1 PHE A  79      18.912 -14.964  12.270  1.00  0.78           H  
ATOM   1124  HE2 PHE A  79      21.186 -15.108   8.742  1.00  0.78           H  
ATOM   1125  HZ  PHE A  79      20.921 -14.340  11.022  1.00  0.78           H  
ATOM   1126  N   ILE A  80      14.674 -15.846   9.037  1.00  0.72           N  
ATOM   1127  CA  ILE A  80      13.820 -14.845   9.656  1.00  0.72           C  
ATOM   1128  C   ILE A  80      13.853 -14.866  11.177  1.00  0.72           C  
ATOM   1129  O   ILE A  80      13.624 -15.910  11.794  1.00  0.72           O  
ATOM   1130  CB  ILE A  80      12.361 -15.061   9.241  1.00  0.72           C  
ATOM   1131  CG1 ILE A  80      12.238 -15.155   7.756  1.00  0.72           C  
ATOM   1132  CG2 ILE A  80      11.528 -13.911   9.753  1.00  0.72           C  
ATOM   1133  CD1 ILE A  80      12.687 -13.958   7.060  1.00  0.72           C  
ATOM   1134  H   ILE A  80      14.450 -16.827   9.135  1.00  0.72           H  
ATOM   1135  HA  ILE A  80      14.142 -13.858   9.326  1.00  0.72           H  
ATOM   1136  HB  ILE A  80      11.993 -15.992   9.668  1.00  0.72           H  
ATOM   1137 1HG1 ILE A  80      12.821 -16.004   7.397  1.00  0.72           H  
ATOM   1138 2HG1 ILE A  80      11.194 -15.335   7.509  1.00  0.72           H  
ATOM   1139 1HG2 ILE A  80      10.489 -14.058   9.477  1.00  0.72           H  
ATOM   1140 2HG2 ILE A  80      11.601 -13.856  10.835  1.00  0.72           H  
ATOM   1141 3HG2 ILE A  80      11.899 -12.981   9.317  1.00  0.72           H  
ATOM   1142 1HD1 ILE A  80      12.544 -14.132   6.009  1.00  0.72           H  
ATOM   1143 2HD1 ILE A  80      12.118 -13.089   7.380  1.00  0.72           H  
ATOM   1144 3HD1 ILE A  80      13.726 -13.788   7.270  1.00  0.72           H  
ATOM   1145  N   LEU A  81      14.120 -13.712  11.770  1.00  0.68           N  
ATOM   1146  CA  LEU A  81      14.086 -13.536  13.216  1.00  0.68           C  
ATOM   1147  C   LEU A  81      13.003 -12.557  13.643  1.00  0.68           C  
ATOM   1148  O   LEU A  81      12.379 -11.903  12.804  1.00  0.68           O  
ATOM   1149  CB  LEU A  81      15.408 -13.084  13.788  1.00  0.68           C  
ATOM   1150  CG  LEU A  81      16.570 -13.963  13.571  1.00  0.68           C  
ATOM   1151  CD1 LEU A  81      17.709 -13.331  14.244  1.00  0.68           C  
ATOM   1152  CD2 LEU A  81      16.316 -15.356  14.099  1.00  0.68           C  
ATOM   1153  H   LEU A  81      14.324 -12.903  11.183  1.00  0.68           H  
ATOM   1154  HA  LEU A  81      13.853 -14.497  13.672  1.00  0.68           H  
ATOM   1155 1HB  LEU A  81      15.648 -12.120  13.339  1.00  0.68           H  
ATOM   1156 2HB  LEU A  81      15.297 -12.924  14.830  1.00  0.68           H  
ATOM   1157  HG  LEU A  81      16.786 -14.024  12.512  1.00  0.68           H  
ATOM   1158 1HD1 LEU A  81      18.539 -13.934  14.118  1.00  0.68           H  
ATOM   1159 2HD1 LEU A  81      17.887 -12.357  13.843  1.00  0.68           H  
ATOM   1160 3HD1 LEU A  81      17.498 -13.246  15.303  1.00  0.68           H  
ATOM   1161 1HD2 LEU A  81      17.197 -15.967  13.935  1.00  0.68           H  
ATOM   1162 2HD2 LEU A  81      16.098 -15.315  15.153  1.00  0.68           H  
ATOM   1163 3HD2 LEU A  81      15.470 -15.799  13.584  1.00  0.68           H  
ATOM   1164  N   SER A  82      12.748 -12.455  14.946  1.00  0.66           N  
ATOM   1165  CA  SER A  82      11.793 -11.447  15.407  1.00  0.66           C  
ATOM   1166  C   SER A  82      12.243 -10.053  14.982  1.00  0.66           C  
ATOM   1167  O   SER A  82      13.434  -9.752  14.992  1.00  0.66           O  
ATOM   1168  CB  SER A  82      11.670 -11.459  16.915  1.00  0.66           C  
ATOM   1169  OG  SER A  82      10.854 -10.382  17.350  1.00  0.66           O  
ATOM   1170  H   SER A  82      13.254 -13.039  15.631  1.00  0.66           H  
ATOM   1171  HA  SER A  82      10.820 -11.653  14.960  1.00  0.66           H  
ATOM   1172 1HB  SER A  82      11.246 -12.403  17.246  1.00  0.66           H  
ATOM   1173 2HB  SER A  82      12.664 -11.373  17.359  1.00  0.66           H  
ATOM   1174  HG  SER A  82      10.962 -10.353  18.306  1.00  0.66           H  
ATOM   1175  N   GLY A  83      11.301  -9.184  14.620  1.00  0.66           N  
ATOM   1176  CA  GLY A  83      11.648  -7.821  14.237  1.00  0.66           C  
ATOM   1177  C   GLY A  83      11.759  -6.870  15.430  1.00  0.66           C  
ATOM   1178  O   GLY A  83      11.990  -5.663  15.242  1.00  0.66           O  
ATOM   1179  H   GLY A  83      10.317  -9.450  14.575  1.00  0.66           H  
ATOM   1180 1HA  GLY A  83      12.596  -7.838  13.713  1.00  0.66           H  
ATOM   1181 2HA  GLY A  83      10.918  -7.453  13.529  1.00  0.66           H  
ATOM   1182  N   TRP A  84      11.580  -7.416  16.645  1.00  0.65           N  
ATOM   1183  CA  TRP A  84      11.667  -6.670  17.899  1.00  0.65           C  
ATOM   1184  C   TRP A  84      10.944  -5.319  17.852  1.00  0.65           C  
ATOM   1185  O   TRP A  84       9.718  -5.278  17.749  1.00  0.65           O  
ATOM   1186  CB  TRP A  84      13.145  -6.525  18.298  1.00  0.65           C  
ATOM   1187  CG  TRP A  84      13.767  -7.850  18.680  1.00  0.65           C  
ATOM   1188  CD1 TRP A  84      14.423  -8.698  17.853  1.00  0.65           C  
ATOM   1189  CD2 TRP A  84      13.792  -8.478  19.980  1.00  0.65           C  
ATOM   1190  NE1 TRP A  84      14.833  -9.804  18.536  1.00  0.65           N  
ATOM   1191  CE2 TRP A  84      14.465  -9.694  19.828  1.00  0.65           C  
ATOM   1192  CE3 TRP A  84      13.300  -8.120  21.240  1.00  0.65           C  
ATOM   1193  CZ2 TRP A  84      14.661 -10.565  20.882  1.00  0.65           C  
ATOM   1194  CZ3 TRP A  84      13.499  -8.994  22.305  1.00  0.65           C  
ATOM   1195  CH2 TRP A  84      14.161 -10.186  22.129  1.00  0.65           C  
ATOM   1196  H   TRP A  84      11.377  -8.416  16.708  1.00  0.65           H  
ATOM   1197  HA  TRP A  84      11.186  -7.271  18.671  1.00  0.65           H  
ATOM   1198 1HB  TRP A  84      13.699  -6.112  17.467  1.00  0.65           H  
ATOM   1199 2HB  TRP A  84      13.248  -5.846  19.145  1.00  0.65           H  
ATOM   1200  HD1 TRP A  84      14.585  -8.532  16.791  1.00  0.65           H  
ATOM   1201  HE1 TRP A  84      15.324 -10.613  18.128  1.00  0.65           H  
ATOM   1202  HE3 TRP A  84      12.772  -7.177  21.383  1.00  0.65           H  
ATOM   1203  HZ2 TRP A  84      15.187 -11.515  20.754  1.00  0.65           H  
ATOM   1204  HZ3 TRP A  84      13.113  -8.709  23.284  1.00  0.65           H  
ATOM   1205  HH2 TRP A  84      14.299 -10.848  22.984  1.00  0.65           H  
ATOM   1206  N   ASN A  85      11.687  -4.213  17.977  1.00  0.64           N  
ATOM   1207  CA  ASN A  85      11.066  -2.888  18.011  1.00  0.64           C  
ATOM   1208  C   ASN A  85      11.087  -2.115  16.683  1.00  0.64           C  
ATOM   1209  O   ASN A  85      10.807  -0.913  16.674  1.00  0.64           O  
ATOM   1210  CB  ASN A  85      11.703  -2.061  19.126  1.00  0.64           C  
ATOM   1211  CG  ASN A  85      13.188  -1.747  18.900  1.00  0.64           C  
ATOM   1212  OD1 ASN A  85      13.799  -2.254  17.968  1.00  0.64           O  
ATOM   1213  ND2 ASN A  85      13.765  -0.946  19.768  1.00  0.64           N  
ATOM   1214  H   ASN A  85      12.689  -4.287  18.044  1.00  0.64           H  
ATOM   1215  HA  ASN A  85      10.014  -3.025  18.267  1.00  0.64           H  
ATOM   1216 1HB  ASN A  85      11.162  -1.120  19.228  1.00  0.64           H  
ATOM   1217 2HB  ASN A  85      11.602  -2.596  20.070  1.00  0.64           H  
ATOM   1218 1HD2 ASN A  85      14.759  -0.725  19.679  1.00  0.64           H  
ATOM   1219 2HD2 ASN A  85      13.238  -0.562  20.524  1.00  0.64           H  
ATOM   1220  N   LEU A  86      11.413  -2.781  15.572  1.00  0.63           N  
ATOM   1221  CA  LEU A  86      11.466  -2.088  14.281  1.00  0.63           C  
ATOM   1222  C   LEU A  86      10.366  -2.503  13.301  1.00  0.63           C  
ATOM   1223  O   LEU A  86       9.777  -1.659  12.623  1.00  0.63           O  
ATOM   1224  CB  LEU A  86      12.832  -2.308  13.626  1.00  0.63           C  
ATOM   1225  CG  LEU A  86      14.026  -1.781  14.422  1.00  0.63           C  
ATOM   1226  CD1 LEU A  86      15.292  -2.064  13.671  1.00  0.63           C  
ATOM   1227  CD2 LEU A  86      13.859  -0.316  14.675  1.00  0.63           C  
ATOM   1228  H   LEU A  86      11.627  -3.778  15.621  1.00  0.63           H  
ATOM   1229  HA  LEU A  86      11.353  -1.021  14.466  1.00  0.63           H  
ATOM   1230 1HB  LEU A  86      12.972  -3.380  13.484  1.00  0.63           H  
ATOM   1231 2HB  LEU A  86      12.835  -1.829  12.652  1.00  0.63           H  
ATOM   1232  HG  LEU A  86      14.078  -2.308  15.375  1.00  0.63           H  
ATOM   1233 1HD1 LEU A  86      16.149  -1.711  14.241  1.00  0.63           H  
ATOM   1234 2HD1 LEU A  86      15.379  -3.130  13.502  1.00  0.63           H  
ATOM   1235 3HD1 LEU A  86      15.250  -1.545  12.713  1.00  0.63           H  
ATOM   1236 1HD2 LEU A  86      14.694   0.030  15.257  1.00  0.63           H  
ATOM   1237 2HD2 LEU A  86      13.816   0.226  13.723  1.00  0.63           H  
ATOM   1238 3HD2 LEU A  86      12.939  -0.144  15.230  1.00  0.63           H  
ATOM   1239  N   ALA A  87      10.082  -3.800  13.243  1.00  0.62           N  
ATOM   1240  CA  ALA A  87       9.101  -4.359  12.304  1.00  0.62           C  
ATOM   1241  C   ALA A  87       8.581  -5.664  12.855  1.00  0.62           C  
ATOM   1242  O   ALA A  87       9.017  -6.098  13.914  1.00  0.62           O  
ATOM   1243  CB  ALA A  87       9.699  -4.565  10.924  1.00  0.62           C  
ATOM   1244  H   ALA A  87      10.605  -4.432  13.851  1.00  0.62           H  
ATOM   1245  HA  ALA A  87       8.264  -3.665  12.224  1.00  0.62           H  
ATOM   1246 1HB  ALA A  87       8.946  -4.965  10.244  1.00  0.62           H  
ATOM   1247 2HB  ALA A  87      10.034  -3.604  10.562  1.00  0.62           H  
ATOM   1248 3HB  ALA A  87      10.538  -5.261  10.982  1.00  0.62           H  
ATOM   1249  N   ASP A  88       7.613  -6.279  12.185  1.00  0.61           N  
ATOM   1250  CA  ASP A  88       7.122  -7.565  12.665  1.00  0.61           C  
ATOM   1251  C   ASP A  88       8.262  -8.585  12.669  1.00  0.61           C  
ATOM   1252  O   ASP A  88       8.499  -9.261  13.682  1.00  0.61           O  
ATOM   1253  CB  ASP A  88       5.953  -8.071  11.802  1.00  0.61           C  
ATOM   1254  CG  ASP A  88       5.327  -9.384  12.350  1.00  0.61           C  
ATOM   1255  OD1 ASP A  88       4.792  -9.358  13.434  1.00  0.61           O  
ATOM   1256  OD2 ASP A  88       5.387 -10.407  11.674  1.00  0.61           O  
ATOM   1257  H   ASP A  88       7.251  -5.887  11.321  1.00  0.61           H  
ATOM   1258  HA  ASP A  88       6.769  -7.442  13.689  1.00  0.61           H  
ATOM   1259 1HB  ASP A  88       5.181  -7.304  11.746  1.00  0.61           H  
ATOM   1260 2HB  ASP A  88       6.303  -8.256  10.789  1.00  0.61           H  
ATOM   1261  N   LYS A  89       8.960  -8.698  11.531  1.00  0.60           N  
ATOM   1262  CA  LYS A  89      10.068  -9.650  11.395  1.00  0.60           C  
ATOM   1263  C   LYS A  89      11.340  -8.992  10.847  1.00  0.60           C  
ATOM   1264  O   LYS A  89      11.283  -7.920  10.228  1.00  0.60           O  
ATOM   1265  CB  LYS A  89       9.691 -10.835  10.510  1.00  0.60           C  
ATOM   1266  CG  LYS A  89       8.495 -11.667  10.973  1.00  0.60           C  
ATOM   1267  CD  LYS A  89       8.777 -12.468  12.236  1.00  0.60           C  
ATOM   1268  CE  LYS A  89       7.593 -13.377  12.592  1.00  0.60           C  
ATOM   1269  NZ  LYS A  89       6.387 -12.602  13.094  1.00  0.60           N  
ATOM   1270  H   LYS A  89       8.688  -8.115  10.740  1.00  0.60           H  
ATOM   1271  HA  LYS A  89      10.304 -10.056  12.371  1.00  0.60           H  
ATOM   1272 1HB  LYS A  89       9.493 -10.504   9.508  1.00  0.60           H  
ATOM   1273 2HB  LYS A  89      10.537 -11.485  10.462  1.00  0.60           H  
ATOM   1274 1HG  LYS A  89       7.652 -11.014  11.150  1.00  0.60           H  
ATOM   1275 2HG  LYS A  89       8.224 -12.358  10.177  1.00  0.60           H  
ATOM   1276 1HD  LYS A  89       9.670 -13.073  12.099  1.00  0.60           H  
ATOM   1277 2HD  LYS A  89       8.955 -11.781  13.064  1.00  0.60           H  
ATOM   1278 1HE  LYS A  89       7.305 -13.937  11.704  1.00  0.60           H  
ATOM   1279 2HE  LYS A  89       7.908 -14.076  13.364  1.00  0.60           H  
ATOM   1280 1HZ  LYS A  89       5.640 -13.231  13.311  1.00  0.60           H  
ATOM   1281 2HZ  LYS A  89       6.629 -12.081  13.921  1.00  0.60           H  
ATOM   1282 3HZ  LYS A  89       6.045 -11.927  12.390  1.00  0.60           H  
ATOM   1283  N   LEU A  90      12.482  -9.632  11.084  1.00  0.60           N  
ATOM   1284  CA  LEU A  90      13.734  -9.167  10.499  1.00  0.60           C  
ATOM   1285  C   LEU A  90      14.331 -10.272   9.608  1.00  0.60           C  
ATOM   1286  O   LEU A  90      14.555 -11.407  10.041  1.00  0.60           O  
ATOM   1287  CB  LEU A  90      14.720  -8.745  11.604  1.00  0.60           C  
ATOM   1288  CG  LEU A  90      16.050  -8.171  11.155  1.00  0.60           C  
ATOM   1289  CD1 LEU A  90      15.804  -6.919  10.448  1.00  0.60           C  
ATOM   1290  CD2 LEU A  90      16.873  -7.872  12.321  1.00  0.60           C  
ATOM   1291  H   LEU A  90      12.472 -10.476  11.654  1.00  0.60           H  
ATOM   1292  HA  LEU A  90      13.534  -8.300   9.871  1.00  0.60           H  
ATOM   1293 1HB  LEU A  90      14.248  -7.985  12.205  1.00  0.60           H  
ATOM   1294 2HB  LEU A  90      14.919  -9.611  12.243  1.00  0.60           H  
ATOM   1295  HG  LEU A  90      16.551  -8.874  10.482  1.00  0.60           H  
ATOM   1296 1HD1 LEU A  90      16.711  -6.487  10.105  1.00  0.60           H  
ATOM   1297 2HD1 LEU A  90      15.198  -7.135   9.648  1.00  0.60           H  
ATOM   1298 3HD1 LEU A  90      15.300  -6.221  11.111  1.00  0.60           H  
ATOM   1299 1HD2 LEU A  90      17.805  -7.445  11.996  1.00  0.60           H  
ATOM   1300 2HD2 LEU A  90      16.349  -7.168  12.949  1.00  0.60           H  
ATOM   1301 3HD2 LEU A  90      17.046  -8.768  12.869  1.00  0.60           H  
ATOM   1302  N   LEU A  91      14.555  -9.931   8.348  1.00  0.60           N  
ATOM   1303  CA  LEU A  91      15.101 -10.835   7.343  1.00  0.60           C  
ATOM   1304  C   LEU A  91      16.584 -10.666   7.180  1.00  0.60           C  
ATOM   1305  O   LEU A  91      17.073  -9.604   6.809  1.00  0.60           O  
ATOM   1306  CB  LEU A  91      14.333 -10.631   6.020  1.00  0.60           C  
ATOM   1307  CG  LEU A  91      14.861 -11.220   4.702  1.00  0.60           C  
ATOM   1308  CD1 LEU A  91      15.004 -12.671   4.746  1.00  0.60           C  
ATOM   1309  CD2 LEU A  91      13.844 -10.887   3.571  1.00  0.60           C  
ATOM   1310  H   LEU A  91      14.362  -8.972   8.070  1.00  0.60           H  
ATOM   1311  HA  LEU A  91      14.928 -11.855   7.676  1.00  0.60           H  
ATOM   1312 1HB  LEU A  91      13.349 -11.059   6.158  1.00  0.60           H  
ATOM   1313 2HB  LEU A  91      14.214  -9.562   5.869  1.00  0.60           H  
ATOM   1314  HG  LEU A  91      15.812 -10.777   4.497  1.00  0.60           H  
ATOM   1315 1HD1 LEU A  91      15.377 -13.015   3.783  1.00  0.60           H  
ATOM   1316 2HD1 LEU A  91      15.700 -12.957   5.535  1.00  0.60           H  
ATOM   1317 3HD1 LEU A  91      14.065 -13.101   4.917  1.00  0.60           H  
ATOM   1318 1HD2 LEU A  91      14.204 -11.284   2.627  1.00  0.60           H  
ATOM   1319 2HD2 LEU A  91      12.887 -11.349   3.804  1.00  0.60           H  
ATOM   1320 3HD2 LEU A  91      13.701  -9.824   3.476  1.00  0.60           H  
ATOM   1321  N   HIS A  92      17.296 -11.724   7.508  1.00  0.61           N  
ATOM   1322  CA  HIS A  92      18.735 -11.733   7.461  1.00  0.61           C  
ATOM   1323  C   HIS A  92      19.197 -12.431   6.224  1.00  0.61           C  
ATOM   1324  O   HIS A  92      18.890 -13.604   6.009  1.00  0.61           O  
ATOM   1325  CB  HIS A  92      19.297 -12.413   8.671  1.00  0.61           C  
ATOM   1326  CG  HIS A  92      19.067 -11.698   9.897  1.00  0.61           C  
ATOM   1327  ND1 HIS A  92      20.006 -10.874  10.446  1.00  0.61           N  
ATOM   1328  CD2 HIS A  92      18.005 -11.658  10.712  1.00  0.61           C  
ATOM   1329  CE1 HIS A  92      19.531 -10.355  11.536  1.00  0.61           C  
ATOM   1330  NE2 HIS A  92      18.322 -10.816  11.720  1.00  0.61           N  
ATOM   1331  H   HIS A  92      16.817 -12.575   7.805  1.00  0.61           H  
ATOM   1332  HA  HIS A  92      19.114 -10.716   7.435  1.00  0.61           H  
ATOM   1333 1HB  HIS A  92      18.770 -13.341   8.756  1.00  0.61           H  
ATOM   1334 2HB  HIS A  92      20.359 -12.602   8.543  1.00  0.61           H  
ATOM   1335  HD2 HIS A  92      17.064 -12.200  10.581  1.00  0.61           H  
ATOM   1336  HE1 HIS A  92      20.045  -9.662  12.182  1.00  0.61           H  
ATOM   1337  HE2 HIS A  92      17.724 -10.570  12.494  1.00  0.61           H  
ATOM   1338  N   ILE A  93      19.875 -11.686   5.380  1.00  0.61           N  
ATOM   1339  CA  ILE A  93      20.326 -12.204   4.104  1.00  0.61           C  
ATOM   1340  C   ILE A  93      21.812 -12.067   4.006  1.00  0.61           C  
ATOM   1341  O   ILE A  93      22.349 -10.996   4.269  1.00  0.61           O  
ATOM   1342  CB  ILE A  93      19.665 -11.474   2.935  1.00  0.61           C  
ATOM   1343  CG1 ILE A  93      18.196 -11.644   3.010  1.00  0.61           C  
ATOM   1344  CG2 ILE A  93      20.180 -12.016   1.623  1.00  0.61           C  
ATOM   1345  CD1 ILE A  93      17.482 -10.852   2.024  1.00  0.61           C  
ATOM   1346  H   ILE A  93      20.103 -10.731   5.666  1.00  0.61           H  
ATOM   1347  HA  ILE A  93      20.078 -13.263   4.035  1.00  0.61           H  
ATOM   1348  HB  ILE A  93      19.882 -10.404   2.997  1.00  0.61           H  
ATOM   1349 1HG1 ILE A  93      17.950 -12.675   2.857  1.00  0.61           H  
ATOM   1350 2HG1 ILE A  93      17.870 -11.350   3.991  1.00  0.61           H  
ATOM   1351 1HG2 ILE A  93      19.694 -11.487   0.814  1.00  0.61           H  
ATOM   1352 2HG2 ILE A  93      21.258 -11.869   1.553  1.00  0.61           H  
ATOM   1353 3HG2 ILE A  93      19.956 -13.083   1.550  1.00  0.61           H  
ATOM   1354 1HD1 ILE A  93      16.423 -11.012   2.122  1.00  0.61           H  
ATOM   1355 2HD1 ILE A  93      17.705  -9.817   2.165  1.00  0.61           H  
ATOM   1356 3HD1 ILE A  93      17.795 -11.152   1.040  1.00  0.61           H  
ATOM   1357  N   VAL A  94      22.494 -13.140   3.660  1.00  0.63           N  
ATOM   1358  CA  VAL A  94      23.936 -13.007   3.562  1.00  0.63           C  
ATOM   1359  C   VAL A  94      24.302 -12.504   2.159  1.00  0.63           C  
ATOM   1360  O   VAL A  94      23.919 -13.103   1.160  1.00  0.63           O  
ATOM   1361  CB  VAL A  94      24.605 -14.358   3.865  1.00  0.63           C  
ATOM   1362  CG1 VAL A  94      26.096 -14.228   3.716  1.00  0.63           C  
ATOM   1363  CG2 VAL A  94      24.231 -14.828   5.277  1.00  0.63           C  
ATOM   1364  H   VAL A  94      22.010 -14.020   3.442  1.00  0.63           H  
ATOM   1365  HA  VAL A  94      24.277 -12.278   4.295  1.00  0.63           H  
ATOM   1366  HB  VAL A  94      24.254 -15.094   3.145  1.00  0.63           H  
ATOM   1367 1HG1 VAL A  94      26.548 -15.184   3.907  1.00  0.63           H  
ATOM   1368 2HG1 VAL A  94      26.338 -13.902   2.709  1.00  0.63           H  
ATOM   1369 3HG1 VAL A  94      26.467 -13.495   4.428  1.00  0.63           H  
ATOM   1370 1HG2 VAL A  94      24.699 -15.794   5.475  1.00  0.63           H  
ATOM   1371 2HG2 VAL A  94      24.576 -14.094   6.000  1.00  0.63           H  
ATOM   1372 3HG2 VAL A  94      23.147 -14.930   5.352  1.00  0.63           H  
ATOM   1373  N   GLY A  95      25.001 -11.387   2.046  1.00  0.65           N  
ATOM   1374  CA  GLY A  95      25.327 -10.924   0.701  1.00  0.65           C  
ATOM   1375  C   GLY A  95      26.639 -11.557   0.226  1.00  0.65           C  
ATOM   1376  O   GLY A  95      27.363 -12.134   1.034  1.00  0.65           O  
ATOM   1377  H   GLY A  95      25.286 -10.863   2.867  1.00  0.65           H  
ATOM   1378 1HA  GLY A  95      24.505 -11.182   0.036  1.00  0.65           H  
ATOM   1379 2HA  GLY A  95      25.418  -9.836   0.710  1.00  0.65           H  
ATOM   1380  N   PRO A  96      26.930 -11.552  -1.084  1.00  0.67           N  
ATOM   1381  CA  PRO A  96      28.191 -11.976  -1.672  1.00  0.67           C  
ATOM   1382  C   PRO A  96      29.310 -11.012  -1.348  1.00  0.67           C  
ATOM   1383  O   PRO A  96      29.079  -9.809  -1.261  1.00  0.67           O  
ATOM   1384  CB  PRO A  96      27.870 -11.998  -3.171  1.00  0.67           C  
ATOM   1385  CG  PRO A  96      26.708 -11.037  -3.333  1.00  0.67           C  
ATOM   1386  CD  PRO A  96      25.894 -11.198  -2.067  1.00  0.67           C  
ATOM   1387  HA  PRO A  96      28.442 -12.984  -1.308  1.00  0.67           H  
ATOM   1388 1HB  PRO A  96      28.755 -11.695  -3.746  1.00  0.67           H  
ATOM   1389 2HB  PRO A  96      27.625 -13.019  -3.491  1.00  0.67           H  
ATOM   1390 1HG  PRO A  96      27.068 -10.010  -3.482  1.00  0.67           H  
ATOM   1391 2HG  PRO A  96      26.148 -11.307  -4.228  1.00  0.67           H  
ATOM   1392 1HD  PRO A  96      25.399 -10.272  -1.823  1.00  0.67           H  
ATOM   1393 2HD  PRO A  96      25.172 -12.031  -2.180  1.00  0.67           H  
ATOM   1394  N   ASP A  97      30.531 -11.527  -1.249  1.00  0.70           N  
ATOM   1395  CA  ASP A  97      31.711 -10.697  -1.017  1.00  0.70           C  
ATOM   1396  C   ASP A  97      32.536 -10.621  -2.290  1.00  0.70           C  
ATOM   1397  O   ASP A  97      33.162 -11.600  -2.724  1.00  0.70           O  
ATOM   1398  CB  ASP A  97      32.524 -11.227   0.167  1.00  0.70           C  
ATOM   1399  CG  ASP A  97      33.731 -10.328   0.599  1.00  0.70           C  
ATOM   1400  OD1 ASP A  97      34.277  -9.560  -0.198  1.00  0.70           O  
ATOM   1401  OD2 ASP A  97      34.078 -10.407   1.764  1.00  0.70           O  
ATOM   1402  H   ASP A  97      30.647 -12.528  -1.331  1.00  0.70           H  
ATOM   1403  HA  ASP A  97      31.386  -9.682  -0.779  1.00  0.70           H  
ATOM   1404 1HB  ASP A  97      31.867 -11.356   1.025  1.00  0.70           H  
ATOM   1405 2HB  ASP A  97      32.911 -12.216  -0.085  1.00  0.70           H  
ATOM   1406  N   VAL A  98      32.531  -9.450  -2.907  1.00  0.73           N  
ATOM   1407  CA  VAL A  98      33.191  -9.291  -4.192  1.00  0.73           C  
ATOM   1408  C   VAL A  98      34.695  -9.557  -4.099  1.00  0.73           C  
ATOM   1409  O   VAL A  98      35.317  -9.955  -5.084  1.00  0.73           O  
ATOM   1410  CB  VAL A  98      32.974  -7.874  -4.755  1.00  0.73           C  
ATOM   1411  CG1 VAL A  98      33.818  -6.888  -4.022  1.00  0.73           C  
ATOM   1412  CG2 VAL A  98      33.270  -7.855  -6.225  1.00  0.73           C  
ATOM   1413  H   VAL A  98      32.056  -8.656  -2.466  1.00  0.73           H  
ATOM   1414  HA  VAL A  98      32.752 -10.003  -4.890  1.00  0.73           H  
ATOM   1415  HB  VAL A  98      31.951  -7.586  -4.584  1.00  0.73           H  
ATOM   1416 1HG1 VAL A  98      33.625  -5.897  -4.413  1.00  0.73           H  
ATOM   1417 2HG1 VAL A  98      33.570  -6.932  -2.972  1.00  0.73           H  
ATOM   1418 3HG1 VAL A  98      34.865  -7.118  -4.160  1.00  0.73           H  
ATOM   1419 1HG2 VAL A  98      33.093  -6.852  -6.612  1.00  0.73           H  
ATOM   1420 2HG2 VAL A  98      34.310  -8.133  -6.389  1.00  0.73           H  
ATOM   1421 3HG2 VAL A  98      32.616  -8.564  -6.735  1.00  0.73           H  
ATOM   1422  N   ARG A  99      35.298  -9.379  -2.915  1.00  0.77           N  
ATOM   1423  CA  ARG A  99      36.741  -9.521  -2.783  1.00  0.77           C  
ATOM   1424  C   ARG A  99      37.151 -10.980  -2.849  1.00  0.77           C  
ATOM   1425  O   ARG A  99      38.312 -11.309  -3.093  1.00  0.77           O  
ATOM   1426  CB  ARG A  99      37.188  -8.954  -1.455  1.00  0.77           C  
ATOM   1427  CG  ARG A  99      36.960  -7.471  -1.291  1.00  0.77           C  
ATOM   1428  CD  ARG A  99      37.280  -7.050   0.083  1.00  0.77           C  
ATOM   1429  NE  ARG A  99      36.405  -7.720   1.031  1.00  0.77           N  
ATOM   1430  CZ  ARG A  99      36.429  -7.559   2.370  1.00  0.77           C  
ATOM   1431  NH1 ARG A  99      37.270  -6.704   2.934  1.00  0.77           N  
ATOM   1432  NH2 ARG A  99      35.604  -8.270   3.112  1.00  0.77           N  
ATOM   1433  H   ARG A  99      34.750  -9.157  -2.073  1.00  0.77           H  
ATOM   1434  HA  ARG A  99      37.223  -8.976  -3.594  1.00  0.77           H  
ATOM   1435 1HB  ARG A  99      36.667  -9.466  -0.648  1.00  0.77           H  
ATOM   1436 2HB  ARG A  99      38.252  -9.141  -1.323  1.00  0.77           H  
ATOM   1437 1HG  ARG A  99      37.584  -6.917  -1.991  1.00  0.77           H  
ATOM   1438 2HG  ARG A  99      35.905  -7.251  -1.479  1.00  0.77           H  
ATOM   1439 1HD  ARG A  99      38.310  -7.311   0.321  1.00  0.77           H  
ATOM   1440 2HD  ARG A  99      37.137  -5.976   0.184  1.00  0.77           H  
ATOM   1441  HE  ARG A  99      35.716  -8.401   0.645  1.00  0.77           H  
ATOM   1442 1HH1 ARG A  99      37.899  -6.162   2.362  1.00  0.77           H  
ATOM   1443 2HH1 ARG A  99      37.273  -6.593   3.937  1.00  0.77           H  
ATOM   1444 1HH2 ARG A  99      34.972  -8.955   2.651  1.00  0.77           H  
ATOM   1445 2HH2 ARG A  99      35.599  -8.171   4.109  1.00  0.77           H  
ATOM   1446  N   ALA A 100      36.182 -11.859  -2.605  1.00  0.80           N  
ATOM   1447  CA  ALA A 100      36.383 -13.291  -2.647  1.00  0.80           C  
ATOM   1448  C   ALA A 100      36.112 -13.810  -4.051  1.00  0.80           C  
ATOM   1449  O   ALA A 100      36.242 -15.008  -4.314  1.00  0.80           O  
ATOM   1450  CB  ALA A 100      35.473 -13.972  -1.646  1.00  0.80           C  
ATOM   1451  H   ALA A 100      35.235 -11.529  -2.425  1.00  0.80           H  
ATOM   1452  HA  ALA A 100      37.422 -13.504  -2.399  1.00  0.80           H  
ATOM   1453 1HB  ALA A 100      35.633 -15.048  -1.677  1.00  0.80           H  
ATOM   1454 2HB  ALA A 100      35.688 -13.598  -0.646  1.00  0.80           H  
ATOM   1455 3HB  ALA A 100      34.445 -13.750  -1.896  1.00  0.80           H  
ATOM   1456  N   GLY A 101      35.698 -12.910  -4.951  1.00  0.83           N  
ATOM   1457  CA  GLY A 101      35.329 -13.291  -6.294  1.00  0.83           C  
ATOM   1458  C   GLY A 101      33.923 -13.890  -6.360  1.00  0.83           C  
ATOM   1459  O   GLY A 101      33.615 -14.614  -7.303  1.00  0.83           O  
ATOM   1460  H   GLY A 101      35.637 -11.922  -4.720  1.00  0.83           H  
ATOM   1461 1HA  GLY A 101      35.376 -12.409  -6.933  1.00  0.83           H  
ATOM   1462 2HA  GLY A 101      36.053 -14.006  -6.681  1.00  0.83           H  
ATOM   1463  N   GLU A 102      33.068 -13.630  -5.359  1.00  0.84           N  
ATOM   1464  CA  GLU A 102      31.735 -14.227  -5.397  1.00  0.84           C  
ATOM   1465  C   GLU A 102      30.943 -13.782  -6.626  1.00  0.84           C  
ATOM   1466  O   GLU A 102      30.918 -12.602  -6.984  1.00  0.84           O  
ATOM   1467  CB  GLU A 102      30.938 -13.923  -4.127  1.00  0.84           C  
ATOM   1468  CG  GLU A 102      31.423 -14.631  -2.860  1.00  0.84           C  
ATOM   1469  CD  GLU A 102      31.215 -16.114  -2.902  1.00  0.84           C  
ATOM   1470  OE1 GLU A 102      30.530 -16.565  -3.790  1.00  0.84           O  
ATOM   1471  OE2 GLU A 102      31.705 -16.799  -2.043  1.00  0.84           O  
ATOM   1472  H   GLU A 102      33.323 -13.018  -4.583  1.00  0.84           H  
ATOM   1473  HA  GLU A 102      31.855 -15.308  -5.459  1.00  0.84           H  
ATOM   1474 1HB  GLU A 102      30.971 -12.851  -3.935  1.00  0.84           H  
ATOM   1475 2HB  GLU A 102      29.892 -14.194  -4.282  1.00  0.84           H  
ATOM   1476 1HG  GLU A 102      32.475 -14.426  -2.738  1.00  0.84           H  
ATOM   1477 2HG  GLU A 102      30.898 -14.234  -2.002  1.00  0.84           H  
ATOM   1478  N   ASP A 103      30.283 -14.753  -7.250  1.00  0.85           N  
ATOM   1479  CA  ASP A 103      29.478 -14.550  -8.450  1.00  0.85           C  
ATOM   1480  C   ASP A 103      28.312 -13.583  -8.271  1.00  0.85           C  
ATOM   1481  O   ASP A 103      27.585 -13.624  -7.279  1.00  0.85           O  
ATOM   1482  CB  ASP A 103      28.921 -15.893  -8.930  1.00  0.85           C  
ATOM   1483  CG  ASP A 103      29.976 -16.811  -9.553  1.00  0.85           C  
ATOM   1484  OD1 ASP A 103      31.064 -16.367  -9.811  1.00  0.85           O  
ATOM   1485  OD2 ASP A 103      29.670 -17.958  -9.753  1.00  0.85           O  
ATOM   1486  H   ASP A 103      30.370 -15.686  -6.873  1.00  0.85           H  
ATOM   1487  HA  ASP A 103      30.133 -14.148  -9.223  1.00  0.85           H  
ATOM   1488 1HB  ASP A 103      28.465 -16.415  -8.088  1.00  0.85           H  
ATOM   1489 2HB  ASP A 103      28.136 -15.719  -9.666  1.00  0.85           H  
ATOM   1490  N   GLU A 104      28.068 -12.780  -9.306  1.00  0.83           N  
ATOM   1491  CA  GLU A 104      26.942 -11.842  -9.341  1.00  0.83           C  
ATOM   1492  C   GLU A 104      25.599 -12.554  -9.178  1.00  0.83           C  
ATOM   1493  O   GLU A 104      24.660 -12.010  -8.599  1.00  0.83           O  
ATOM   1494  CB  GLU A 104      26.944 -11.033 -10.633  1.00  0.83           C  
ATOM   1495  CG  GLU A 104      25.871  -9.944 -10.685  1.00  0.83           C  
ATOM   1496  CD  GLU A 104      25.956  -9.092 -11.932  1.00  0.83           C  
ATOM   1497  OE1 GLU A 104      26.823  -9.332 -12.739  1.00  0.83           O  
ATOM   1498  OE2 GLU A 104      25.151  -8.205 -12.075  1.00  0.83           O  
ATOM   1499  H   GLU A 104      28.707 -12.800 -10.087  1.00  0.83           H  
ATOM   1500  HA  GLU A 104      27.056 -11.145  -8.509  1.00  0.83           H  
ATOM   1501 1HB  GLU A 104      27.916 -10.559 -10.766  1.00  0.83           H  
ATOM   1502 2HB  GLU A 104      26.783 -11.701 -11.480  1.00  0.83           H  
ATOM   1503 1HG  GLU A 104      24.887 -10.417 -10.644  1.00  0.83           H  
ATOM   1504 2HG  GLU A 104      25.971  -9.307  -9.805  1.00  0.83           H  
ATOM   1505  N   GLU A 105      25.512 -13.791  -9.645  1.00  0.81           N  
ATOM   1506  CA  GLU A 105      24.271 -14.554  -9.555  1.00  0.81           C  
ATOM   1507  C   GLU A 105      23.843 -14.753  -8.094  1.00  0.81           C  
ATOM   1508  O   GLU A 105      22.666 -14.983  -7.807  1.00  0.81           O  
ATOM   1509  CB  GLU A 105      24.419 -15.907 -10.247  1.00  0.81           C  
ATOM   1510  CG  GLU A 105      24.551 -15.818 -11.768  1.00  0.81           C  
ATOM   1511  CD  GLU A 105      24.674 -17.169 -12.446  1.00  0.81           C  
ATOM   1512  OE1 GLU A 105      24.732 -18.160 -11.758  1.00  0.81           O  
ATOM   1513  OE2 GLU A 105      24.710 -17.201 -13.654  1.00  0.81           O  
ATOM   1514  H   GLU A 105      26.320 -14.201 -10.090  1.00  0.81           H  
ATOM   1515  HA  GLU A 105      23.485 -13.992 -10.065  1.00  0.81           H  
ATOM   1516 1HB  GLU A 105      25.306 -16.415  -9.862  1.00  0.81           H  
ATOM   1517 2HB  GLU A 105      23.556 -16.530 -10.017  1.00  0.81           H  
ATOM   1518 1HG  GLU A 105      23.672 -15.303 -12.162  1.00  0.81           H  
ATOM   1519 2HG  GLU A 105      25.426 -15.215 -12.006  1.00  0.81           H  
ATOM   1520  N   LYS A 106      24.793 -14.697  -7.158  1.00  0.79           N  
ATOM   1521  CA  LYS A 106      24.431 -14.868  -5.769  1.00  0.79           C  
ATOM   1522  C   LYS A 106      23.815 -13.573  -5.229  1.00  0.79           C  
ATOM   1523  O   LYS A 106      23.121 -13.584  -4.214  1.00  0.79           O  
ATOM   1524  CB  LYS A 106      25.624 -15.313  -4.948  1.00  0.79           C  
ATOM   1525  CG  LYS A 106      26.121 -16.706  -5.290  1.00  0.79           C  
ATOM   1526  CD  LYS A 106      27.261 -17.112  -4.383  1.00  0.79           C  
ATOM   1527  CE  LYS A 106      27.825 -18.479  -4.753  1.00  0.79           C  
ATOM   1528  NZ  LYS A 106      28.921 -18.879  -3.831  1.00  0.79           N  
ATOM   1529  H   LYS A 106      25.760 -14.485  -7.394  1.00  0.79           H  
ATOM   1530  HA  LYS A 106      23.676 -15.651  -5.703  1.00  0.79           H  
ATOM   1531 1HB  LYS A 106      26.451 -14.613  -5.095  1.00  0.79           H  
ATOM   1532 2HB  LYS A 106      25.363 -15.296  -3.905  1.00  0.79           H  
ATOM   1533 1HG  LYS A 106      25.305 -17.419  -5.187  1.00  0.79           H  
ATOM   1534 2HG  LYS A 106      26.468 -16.717  -6.324  1.00  0.79           H  
ATOM   1535 1HD  LYS A 106      28.061 -16.368  -4.449  1.00  0.79           H  
ATOM   1536 2HD  LYS A 106      26.911 -17.146  -3.360  1.00  0.79           H  
ATOM   1537 1HE  LYS A 106      27.037 -19.229  -4.720  1.00  0.79           H  
ATOM   1538 2HE  LYS A 106      28.225 -18.426  -5.767  1.00  0.79           H  
ATOM   1539 1HZ  LYS A 106      29.301 -19.771  -4.100  1.00  0.79           H  
ATOM   1540 2HZ  LYS A 106      29.659 -18.160  -3.864  1.00  0.79           H  
ATOM   1541 3HZ  LYS A 106      28.573 -18.934  -2.891  1.00  0.79           H  
ATOM   1542  N   LEU A 107      24.068 -12.448  -5.911  1.00  0.77           N  
ATOM   1543  CA  LEU A 107      23.483 -11.167  -5.544  1.00  0.77           C  
ATOM   1544  C   LEU A 107      22.026 -11.278  -5.930  1.00  0.77           C  
ATOM   1545  O   LEU A 107      21.137 -10.878  -5.174  1.00  0.77           O  
ATOM   1546  CB  LEU A 107      24.206 -10.007  -6.253  1.00  0.77           C  
ATOM   1547  CG  LEU A 107      23.811  -8.588  -5.921  1.00  0.77           C  
ATOM   1548  CD1 LEU A 107      23.945  -8.363  -4.442  1.00  0.77           C  
ATOM   1549  CD2 LEU A 107      24.785  -7.653  -6.678  1.00  0.77           C  
ATOM   1550  H   LEU A 107      24.629 -12.481  -6.755  1.00  0.77           H  
ATOM   1551  HA  LEU A 107      23.557 -11.025  -4.468  1.00  0.77           H  
ATOM   1552 1HB  LEU A 107      25.275 -10.105  -6.093  1.00  0.77           H  
ATOM   1553 2HB  LEU A 107      24.024 -10.107  -7.316  1.00  0.77           H  
ATOM   1554  HG  LEU A 107      22.790  -8.392  -6.220  1.00  0.77           H  
ATOM   1555 1HD1 LEU A 107      23.687  -7.327  -4.199  1.00  0.77           H  
ATOM   1556 2HD1 LEU A 107      23.275  -9.036  -3.904  1.00  0.77           H  
ATOM   1557 3HD1 LEU A 107      24.969  -8.564  -4.158  1.00  0.77           H  
ATOM   1558 1HD2 LEU A 107      24.570  -6.631  -6.465  1.00  0.77           H  
ATOM   1559 2HD2 LEU A 107      25.809  -7.869  -6.364  1.00  0.77           H  
ATOM   1560 3HD2 LEU A 107      24.698  -7.822  -7.751  1.00  0.77           H  
ATOM   1561  N   GLU A 108      21.781 -11.880  -7.104  1.00  0.76           N  
ATOM   1562  CA  GLU A 108      20.408 -12.080  -7.543  1.00  0.76           C  
ATOM   1563  C   GLU A 108      19.699 -12.973  -6.539  1.00  0.76           C  
ATOM   1564  O   GLU A 108      18.608 -12.642  -6.088  1.00  0.76           O  
ATOM   1565  CB  GLU A 108      20.350 -12.714  -8.945  1.00  0.76           C  
ATOM   1566  CG  GLU A 108      20.823 -11.834 -10.110  1.00  0.76           C  
ATOM   1567  CD  GLU A 108      20.793 -12.555 -11.436  1.00  0.76           C  
ATOM   1568  OE1 GLU A 108      20.501 -13.730 -11.447  1.00  0.76           O  
ATOM   1569  OE2 GLU A 108      21.050 -11.931 -12.441  1.00  0.76           O  
ATOM   1570  H   GLU A 108      22.575 -12.168  -7.680  1.00  0.76           H  
ATOM   1571  HA  GLU A 108      19.873 -11.147  -7.551  1.00  0.76           H  
ATOM   1572 1HB  GLU A 108      20.946 -13.615  -8.959  1.00  0.76           H  
ATOM   1573 2HB  GLU A 108      19.328 -13.009  -9.156  1.00  0.76           H  
ATOM   1574 1HG  GLU A 108      20.175 -10.986 -10.197  1.00  0.76           H  
ATOM   1575 2HG  GLU A 108      21.835 -11.475  -9.901  1.00  0.76           H  
ATOM   1576  N   ALA A 109      20.355 -14.049  -6.092  1.00  0.75           N  
ATOM   1577  CA  ALA A 109      19.711 -14.913  -5.101  1.00  0.75           C  
ATOM   1578  C   ALA A 109      19.433 -14.155  -3.801  1.00  0.75           C  
ATOM   1579  O   ALA A 109      18.352 -14.281  -3.210  1.00  0.75           O  
ATOM   1580  CB  ALA A 109      20.587 -16.115  -4.808  1.00  0.75           C  
ATOM   1581  H   ALA A 109      21.259 -14.297  -6.495  1.00  0.75           H  
ATOM   1582  HA  ALA A 109      18.766 -15.252  -5.512  1.00  0.75           H  
ATOM   1583 1HB  ALA A 109      20.086 -16.763  -4.089  1.00  0.75           H  
ATOM   1584 2HB  ALA A 109      20.770 -16.663  -5.733  1.00  0.75           H  
ATOM   1585 3HB  ALA A 109      21.535 -15.777  -4.393  1.00  0.75           H  
ATOM   1586  N   ALA A 110      20.385 -13.324  -3.373  1.00  0.74           N  
ATOM   1587  CA  ALA A 110      20.222 -12.555  -2.152  1.00  0.74           C  
ATOM   1588  C   ALA A 110      19.014 -11.649  -2.250  1.00  0.74           C  
ATOM   1589  O   ALA A 110      18.279 -11.466  -1.286  1.00  0.74           O  
ATOM   1590  CB  ALA A 110      21.463 -11.734  -1.879  1.00  0.74           C  
ATOM   1591  H   ALA A 110      21.267 -13.254  -3.879  1.00  0.74           H  
ATOM   1592  HA  ALA A 110      20.064 -13.254  -1.329  1.00  0.74           H  
ATOM   1593 1HB  ALA A 110      21.350 -11.181  -0.962  1.00  0.74           H  
ATOM   1594 2HB  ALA A 110      22.325 -12.400  -1.797  1.00  0.74           H  
ATOM   1595 3HB  ALA A 110      21.622 -11.039  -2.697  1.00  0.74           H  
ATOM   1596  N   TRP A 111      18.798 -11.067  -3.423  1.00  0.74           N  
ATOM   1597  CA  TRP A 111      17.646 -10.213  -3.572  1.00  0.74           C  
ATOM   1598  C   TRP A 111      16.348 -10.998  -3.775  1.00  0.74           C  
ATOM   1599  O   TRP A 111      15.302 -10.601  -3.279  1.00  0.74           O  
ATOM   1600  CB  TRP A 111      17.844  -9.223  -4.693  1.00  0.74           C  
ATOM   1601  CG  TRP A 111      18.786  -8.060  -4.354  1.00  0.74           C  
ATOM   1602  CD1 TRP A 111      20.018  -7.826  -4.859  1.00  0.74           C  
ATOM   1603  CD2 TRP A 111      18.544  -6.983  -3.428  1.00  0.74           C  
ATOM   1604  NE1 TRP A 111      20.526  -6.667  -4.354  1.00  0.74           N  
ATOM   1605  CE2 TRP A 111      19.644  -6.140  -3.486  1.00  0.74           C  
ATOM   1606  CE3 TRP A 111      17.511  -6.671  -2.586  1.00  0.74           C  
ATOM   1607  CZ2 TRP A 111      19.720  -4.989  -2.744  1.00  0.74           C  
ATOM   1608  CZ3 TRP A 111      17.587  -5.515  -1.812  1.00  0.74           C  
ATOM   1609  CH2 TRP A 111      18.655  -4.700  -1.894  1.00  0.74           C  
ATOM   1610  H   TRP A 111      19.446 -11.208  -4.199  1.00  0.74           H  
ATOM   1611  HA  TRP A 111      17.564  -9.635  -2.666  1.00  0.74           H  
ATOM   1612 1HB  TRP A 111      18.256  -9.752  -5.560  1.00  0.74           H  
ATOM   1613 2HB  TRP A 111      16.895  -8.816  -4.990  1.00  0.74           H  
ATOM   1614  HD1 TRP A 111      20.517  -8.447  -5.560  1.00  0.74           H  
ATOM   1615  HE1 TRP A 111      21.416  -6.247  -4.578  1.00  0.74           H  
ATOM   1616  HE3 TRP A 111      16.656  -7.317  -2.543  1.00  0.74           H  
ATOM   1617  HZ2 TRP A 111      20.581  -4.328  -2.809  1.00  0.74           H  
ATOM   1618  HZ3 TRP A 111      16.764  -5.269  -1.150  1.00  0.74           H  
ATOM   1619  HH2 TRP A 111      18.671  -3.801  -1.281  1.00  0.74           H  
ATOM   1620  N   LYS A 112      16.403 -12.164  -4.427  1.00  0.73           N  
ATOM   1621  CA  LYS A 112      15.189 -12.961  -4.648  1.00  0.73           C  
ATOM   1622  C   LYS A 112      14.564 -13.388  -3.327  1.00  0.73           C  
ATOM   1623  O   LYS A 112      13.347 -13.523  -3.215  1.00  0.73           O  
ATOM   1624  CB  LYS A 112      15.461 -14.185  -5.528  1.00  0.73           C  
ATOM   1625  CG  LYS A 112      15.710 -13.850  -7.003  1.00  0.73           C  
ATOM   1626  CD  LYS A 112      16.027 -15.086  -7.824  1.00  0.73           C  
ATOM   1627  CE  LYS A 112      16.280 -14.723  -9.283  1.00  0.73           C  
ATOM   1628  NZ  LYS A 112      16.606 -15.925 -10.111  1.00  0.73           N  
ATOM   1629  H   LYS A 112      17.287 -12.477  -4.823  1.00  0.73           H  
ATOM   1630  HA  LYS A 112      14.465 -12.333  -5.170  1.00  0.73           H  
ATOM   1631 1HB  LYS A 112      16.341 -14.708  -5.149  1.00  0.73           H  
ATOM   1632 2HB  LYS A 112      14.620 -14.871  -5.470  1.00  0.73           H  
ATOM   1633 1HG  LYS A 112      14.810 -13.383  -7.410  1.00  0.73           H  
ATOM   1634 2HG  LYS A 112      16.518 -13.148  -7.093  1.00  0.73           H  
ATOM   1635 1HD  LYS A 112      16.922 -15.561  -7.418  1.00  0.73           H  
ATOM   1636 2HD  LYS A 112      15.200 -15.792  -7.765  1.00  0.73           H  
ATOM   1637 1HE  LYS A 112      15.392 -14.240  -9.688  1.00  0.73           H  
ATOM   1638 2HE  LYS A 112      17.114 -14.022  -9.333  1.00  0.73           H  
ATOM   1639 1HZ  LYS A 112      16.769 -15.639 -11.067  1.00  0.73           H  
ATOM   1640 2HZ  LYS A 112      17.438 -16.369  -9.748  1.00  0.73           H  
ATOM   1641 3HZ  LYS A 112      15.835 -16.577 -10.081  1.00  0.73           H  
ATOM   1642  N   ASN A 113      15.385 -13.516  -2.292  1.00  0.73           N  
ATOM   1643  CA  ASN A 113      14.930 -13.875  -0.952  1.00  0.73           C  
ATOM   1644  C   ASN A 113      13.936 -12.827  -0.404  1.00  0.73           C  
ATOM   1645  O   ASN A 113      13.086 -13.122   0.448  1.00  0.73           O  
ATOM   1646  CB  ASN A 113      16.132 -14.018  -0.056  1.00  0.73           C  
ATOM   1647  CG  ASN A 113      16.942 -15.247  -0.411  1.00  0.73           C  
ATOM   1648  OD1 ASN A 113      16.410 -16.201  -0.998  1.00  0.73           O  
ATOM   1649  ND2 ASN A 113      18.210 -15.246  -0.087  1.00  0.73           N  
ATOM   1650  H   ASN A 113      16.389 -13.421  -2.464  1.00  0.73           H  
ATOM   1651  HA  ASN A 113      14.407 -14.831  -1.004  1.00  0.73           H  
ATOM   1652 1HB  ASN A 113      16.764 -13.140  -0.154  1.00  0.73           H  
ATOM   1653 2HB  ASN A 113      15.815 -14.077   0.985  1.00  0.73           H  
ATOM   1654 1HD2 ASN A 113      18.784 -16.032  -0.315  1.00  0.73           H  
ATOM   1655 2HD2 ASN A 113      18.612 -14.457   0.373  1.00  0.73           H  
ATOM   1656  N   LEU A 114      13.980 -11.602  -0.935  1.00  0.72           N  
ATOM   1657  CA  LEU A 114      13.088 -10.558  -0.468  1.00  0.72           C  
ATOM   1658  C   LEU A 114      11.659 -10.807  -0.949  1.00  0.72           C  
ATOM   1659  O   LEU A 114      10.700 -10.289  -0.377  1.00  0.72           O  
ATOM   1660  CB  LEU A 114      13.528  -9.169  -0.948  1.00  0.72           C  
ATOM   1661  CG  LEU A 114      14.546  -8.446  -0.083  1.00  0.72           C  
ATOM   1662  CD1 LEU A 114      15.832  -9.078  -0.260  1.00  0.72           C  
ATOM   1663  CD2 LEU A 114      14.548  -6.956  -0.421  1.00  0.72           C  
ATOM   1664  H   LEU A 114      14.643 -11.380  -1.677  1.00  0.72           H  
ATOM   1665  HA  LEU A 114      13.089 -10.563   0.619  1.00  0.72           H  
ATOM   1666 1HB  LEU A 114      13.960  -9.268  -1.919  1.00  0.72           H  
ATOM   1667 2HB  LEU A 114      12.659  -8.544  -1.070  1.00  0.72           H  
ATOM   1668  HG  LEU A 114      14.307  -8.586   0.946  1.00  0.72           H  
ATOM   1669 1HD1 LEU A 114      16.568  -8.589   0.369  1.00  0.72           H  
ATOM   1670 2HD1 LEU A 114      15.758 -10.127  -0.008  1.00  0.72           H  
ATOM   1671 3HD1 LEU A 114      16.103  -8.985  -1.270  1.00  0.72           H  
ATOM   1672 1HD2 LEU A 114      15.277  -6.444   0.204  1.00  0.72           H  
ATOM   1673 2HD2 LEU A 114      14.795  -6.819  -1.463  1.00  0.72           H  
ATOM   1674 3HD2 LEU A 114      13.565  -6.540  -0.238  1.00  0.72           H  
ATOM   1675  N   ASN A 115      11.479 -11.677  -1.938  1.00  0.71           N  
ATOM   1676  CA  ASN A 115      10.155 -11.929  -2.491  1.00  0.71           C  
ATOM   1677  C   ASN A 115       9.295 -12.793  -1.574  1.00  0.71           C  
ATOM   1678  O   ASN A 115       8.147 -13.101  -1.899  1.00  0.71           O  
ATOM   1679  CB  ASN A 115      10.260 -12.563  -3.857  1.00  0.71           C  
ATOM   1680  CG  ASN A 115      10.683 -11.615  -4.882  1.00  0.71           C  
ATOM   1681  OD1 ASN A 115      10.292 -10.453  -4.776  1.00  0.71           O  
ATOM   1682  ND2 ASN A 115      11.462 -12.060  -5.842  1.00  0.71           N  
ATOM   1683  H   ASN A 115      12.275 -12.165  -2.350  1.00  0.71           H  
ATOM   1684  HA  ASN A 115       9.645 -10.970  -2.599  1.00  0.71           H  
ATOM   1685 1HB  ASN A 115      10.956 -13.396  -3.826  1.00  0.71           H  
ATOM   1686 2HB  ASN A 115       9.288 -12.965  -4.140  1.00  0.71           H  
ATOM   1687 1HD2 ASN A 115      11.819 -11.453  -6.583  1.00  0.71           H  
ATOM   1688 2HD2 ASN A 115      11.732 -13.022  -5.843  1.00  0.71           H  
ATOM   1689  N   THR A 116       9.828 -13.144  -0.406  1.00  0.70           N  
ATOM   1690  CA  THR A 116       9.082 -13.887   0.584  1.00  0.70           C  
ATOM   1691  C   THR A 116       8.131 -12.978   1.400  1.00  0.70           C  
ATOM   1692  O   THR A 116       7.277 -13.484   2.133  1.00  0.70           O  
ATOM   1693  CB  THR A 116      10.063 -14.645   1.495  1.00  0.70           C  
ATOM   1694  OG1 THR A 116      10.964 -13.726   2.128  1.00  0.70           O  
ATOM   1695  CG2 THR A 116      10.879 -15.624   0.676  1.00  0.70           C  
ATOM   1696  H   THR A 116      10.798 -12.901  -0.192  1.00  0.70           H  
ATOM   1697  HA  THR A 116       8.472 -14.624   0.065  1.00  0.70           H  
ATOM   1698  HB  THR A 116       9.504 -15.179   2.260  1.00  0.70           H  
ATOM   1699  HG1 THR A 116      11.704 -13.510   1.507  1.00  0.70           H  
ATOM   1700 1HG2 THR A 116      11.568 -16.148   1.328  1.00  0.70           H  
ATOM   1701 2HG2 THR A 116      10.216 -16.339   0.193  1.00  0.70           H  
ATOM   1702 3HG2 THR A 116      11.443 -15.081  -0.084  1.00  0.70           H  
ATOM   1703  N   TYR A 117       8.271 -11.645   1.266  1.00  0.68           N  
ATOM   1704  CA  TYR A 117       7.422 -10.678   1.986  1.00  0.68           C  
ATOM   1705  C   TYR A 117       6.729  -9.649   1.111  1.00  0.68           C  
ATOM   1706  O   TYR A 117       7.297  -9.152   0.159  1.00  0.68           O  
ATOM   1707  CB  TYR A 117       8.232  -9.929   3.011  1.00  0.68           C  
ATOM   1708  CG  TYR A 117       8.643 -10.762   4.124  1.00  0.68           C  
ATOM   1709  CD1 TYR A 117       9.794 -11.492   4.070  1.00  0.68           C  
ATOM   1710  CD2 TYR A 117       7.818 -10.818   5.224  1.00  0.68           C  
ATOM   1711  CE1 TYR A 117      10.119 -12.294   5.121  1.00  0.68           C  
ATOM   1712  CE2 TYR A 117       8.136 -11.614   6.274  1.00  0.68           C  
ATOM   1713  CZ  TYR A 117       9.269 -12.352   6.233  1.00  0.68           C  
ATOM   1714  OH  TYR A 117       9.558 -13.151   7.283  1.00  0.68           O  
ATOM   1715  H   TYR A 117       9.007 -11.291   0.651  1.00  0.68           H  
ATOM   1716  HA  TYR A 117       6.641 -11.237   2.502  1.00  0.68           H  
ATOM   1717 1HB  TYR A 117       9.116  -9.563   2.525  1.00  0.68           H  
ATOM   1718 2HB  TYR A 117       7.675  -9.072   3.392  1.00  0.68           H  
ATOM   1719  HD1 TYR A 117      10.436 -11.442   3.191  1.00  0.68           H  
ATOM   1720  HD2 TYR A 117       6.902 -10.226   5.247  1.00  0.68           H  
ATOM   1721  HE1 TYR A 117      11.019 -12.879   5.072  1.00  0.68           H  
ATOM   1722  HE2 TYR A 117       7.479 -11.661   7.145  1.00  0.68           H  
ATOM   1723  HH  TYR A 117      10.324 -13.680   7.071  1.00  0.68           H  
ATOM   1724  N   ALA A 118       5.502  -9.265   1.473  1.00  0.67           N  
ATOM   1725  CA  ALA A 118       4.770  -8.226   0.730  1.00  0.67           C  
ATOM   1726  C   ALA A 118       5.408  -6.828   0.757  1.00  0.67           C  
ATOM   1727  O   ALA A 118       5.395  -6.111  -0.251  1.00  0.67           O  
ATOM   1728  CB  ALA A 118       3.374  -8.099   1.292  1.00  0.67           C  
ATOM   1729  H   ALA A 118       5.059  -9.701   2.271  1.00  0.67           H  
ATOM   1730  HA  ALA A 118       4.713  -8.548  -0.311  1.00  0.67           H  
ATOM   1731 1HB  ALA A 118       2.816  -7.365   0.715  1.00  0.67           H  
ATOM   1732 2HB  ALA A 118       2.867  -9.061   1.243  1.00  0.67           H  
ATOM   1733 3HB  ALA A 118       3.431  -7.771   2.336  1.00  0.67           H  
ATOM   1734  N   LYS A 119       5.939  -6.431   1.917  1.00  0.66           N  
ATOM   1735  CA  LYS A 119       6.516  -5.091   2.083  1.00  0.66           C  
ATOM   1736  C   LYS A 119       7.814  -5.111   2.879  1.00  0.66           C  
ATOM   1737  O   LYS A 119       7.809  -5.367   4.099  1.00  0.66           O  
ATOM   1738  CB  LYS A 119       5.508  -4.202   2.817  1.00  0.66           C  
ATOM   1739  CG  LYS A 119       5.893  -2.735   3.053  1.00  0.66           C  
ATOM   1740  CD  LYS A 119       4.790  -2.059   3.925  1.00  0.66           C  
ATOM   1741  CE  LYS A 119       5.097  -0.599   4.308  1.00  0.66           C  
ATOM   1742  NZ  LYS A 119       4.155  -0.118   5.379  1.00  0.66           N  
ATOM   1743  H   LYS A 119       5.923  -7.063   2.705  1.00  0.66           H  
ATOM   1744  HA  LYS A 119       6.732  -4.676   1.098  1.00  0.66           H  
ATOM   1745 1HB  LYS A 119       4.575  -4.199   2.255  1.00  0.66           H  
ATOM   1746 2HB  LYS A 119       5.285  -4.644   3.791  1.00  0.66           H  
ATOM   1747 1HG  LYS A 119       6.862  -2.676   3.551  1.00  0.66           H  
ATOM   1748 2HG  LYS A 119       5.966  -2.222   2.097  1.00  0.66           H  
ATOM   1749 1HD  LYS A 119       3.855  -2.070   3.372  1.00  0.66           H  
ATOM   1750 2HD  LYS A 119       4.638  -2.636   4.841  1.00  0.66           H  
ATOM   1751 1HE  LYS A 119       6.119  -0.510   4.672  1.00  0.66           H  
ATOM   1752 2HE  LYS A 119       4.978   0.036   3.431  1.00  0.66           H  
ATOM   1753 1HZ  LYS A 119       4.379   0.852   5.629  1.00  0.66           H  
ATOM   1754 2HZ  LYS A 119       3.205  -0.172   5.072  1.00  0.66           H  
ATOM   1755 3HZ  LYS A 119       4.281  -0.698   6.237  1.00  0.66           H  
ATOM   1756  N   LEU A 120       8.906  -4.752   2.204  1.00  0.64           N  
ATOM   1757  CA  LEU A 120      10.213  -4.726   2.842  1.00  0.64           C  
ATOM   1758  C   LEU A 120      10.927  -3.399   2.806  1.00  0.64           C  
ATOM   1759  O   LEU A 120      10.854  -2.659   1.822  1.00  0.64           O  
ATOM   1760  CB  LEU A 120      11.162  -5.750   2.222  1.00  0.64           C  
ATOM   1761  CG  LEU A 120      10.778  -7.160   2.372  1.00  0.64           C  
ATOM   1762  CD1 LEU A 120      11.646  -7.955   1.643  1.00  0.64           C  
ATOM   1763  CD2 LEU A 120      10.907  -7.508   3.735  1.00  0.64           C  
ATOM   1764  H   LEU A 120       8.823  -4.528   1.209  1.00  0.64           H  
ATOM   1765  HA  LEU A 120      10.066  -4.991   3.878  1.00  0.64           H  
ATOM   1766 1HB  LEU A 120      11.240  -5.545   1.162  1.00  0.64           H  
ATOM   1767 2HB  LEU A 120      12.149  -5.621   2.670  1.00  0.64           H  
ATOM   1768  HG  LEU A 120       9.759  -7.321   2.014  1.00  0.64           H  
ATOM   1769 1HD1 LEU A 120      11.387  -9.007   1.763  1.00  0.64           H  
ATOM   1770 2HD1 LEU A 120      11.572  -7.672   0.617  1.00  0.64           H  
ATOM   1771 3HD1 LEU A 120      12.631  -7.772   2.022  1.00  0.64           H  
ATOM   1772 1HD2 LEU A 120      10.664  -8.547   3.870  1.00  0.64           H  
ATOM   1773 2HD2 LEU A 120      11.928  -7.334   4.067  1.00  0.64           H  
ATOM   1774 3HD2 LEU A 120      10.226  -6.876   4.290  1.00  0.64           H  
ATOM   1775  N   LEU A 121      11.651  -3.147   3.881  1.00  0.63           N  
ATOM   1776  CA  LEU A 121      12.563  -2.024   3.978  1.00  0.63           C  
ATOM   1777  C   LEU A 121      13.966  -2.601   3.988  1.00  0.63           C  
ATOM   1778  O   LEU A 121      14.260  -3.494   4.787  1.00  0.63           O  
ATOM   1779  CB  LEU A 121      12.355  -1.237   5.253  1.00  0.63           C  
ATOM   1780  CG  LEU A 121      13.286  -0.134   5.470  1.00  0.63           C  
ATOM   1781  CD1 LEU A 121      13.040   0.985   4.539  1.00  0.63           C  
ATOM   1782  CD2 LEU A 121      13.171   0.274   6.808  1.00  0.63           C  
ATOM   1783  H   LEU A 121      11.583  -3.808   4.661  1.00  0.63           H  
ATOM   1784  HA  LEU A 121      12.441  -1.376   3.115  1.00  0.63           H  
ATOM   1785 1HB  LEU A 121      11.347  -0.827   5.250  1.00  0.63           H  
ATOM   1786 2HB  LEU A 121      12.453  -1.918   6.086  1.00  0.63           H  
ATOM   1787  HG  LEU A 121      14.258  -0.487   5.274  1.00  0.63           H  
ATOM   1788 1HD1 LEU A 121      13.755   1.773   4.718  1.00  0.63           H  
ATOM   1789 2HD1 LEU A 121      13.127   0.651   3.532  1.00  0.63           H  
ATOM   1790 3HD1 LEU A 121      12.048   1.347   4.724  1.00  0.63           H  
ATOM   1791 1HD2 LEU A 121      13.869   1.056   7.010  1.00  0.63           H  
ATOM   1792 2HD2 LEU A 121      12.168   0.622   6.943  1.00  0.63           H  
ATOM   1793 3HD2 LEU A 121      13.379  -0.563   7.454  1.00  0.63           H  
ATOM   1794  N   ALA A 122      14.833  -2.112   3.132  1.00  0.63           N  
ATOM   1795  CA  ALA A 122      16.161  -2.696   3.067  1.00  0.63           C  
ATOM   1796  C   ALA A 122      17.197  -1.653   2.705  1.00  0.63           C  
ATOM   1797  O   ALA A 122      16.844  -0.606   2.196  1.00  0.63           O  
ATOM   1798  CB  ALA A 122      16.165  -3.811   2.014  1.00  0.63           C  
ATOM   1799  H   ALA A 122      14.542  -1.365   2.497  1.00  0.63           H  
ATOM   1800  HA  ALA A 122      16.389  -3.110   4.045  1.00  0.63           H  
ATOM   1801 1HB  ALA A 122      17.146  -4.281   1.954  1.00  0.63           H  
ATOM   1802 2HB  ALA A 122      15.420  -4.555   2.268  1.00  0.63           H  
ATOM   1803 3HB  ALA A 122      15.922  -3.397   1.049  1.00  0.63           H  
ATOM   1804  N   PRO A 123      18.453  -1.832   3.068  1.00  0.64           N  
ATOM   1805  CA  PRO A 123      19.576  -1.077   2.591  1.00  0.64           C  
ATOM   1806  C   PRO A 123      19.950  -1.731   1.291  1.00  0.64           C  
ATOM   1807  O   PRO A 123      19.325  -2.724   0.915  1.00  0.64           O  
ATOM   1808  CB  PRO A 123      20.593  -1.274   3.684  1.00  0.64           C  
ATOM   1809  CG  PRO A 123      20.335  -2.708   4.142  1.00  0.64           C  
ATOM   1810  CD  PRO A 123      18.820  -2.874   4.058  1.00  0.64           C  
ATOM   1811  HA  PRO A 123      19.296  -0.022   2.454  1.00  0.64           H  
ATOM   1812 1HB  PRO A 123      21.606  -1.118   3.290  1.00  0.64           H  
ATOM   1813 2HB  PRO A 123      20.423  -0.529   4.470  1.00  0.64           H  
ATOM   1814 1HG  PRO A 123      20.876  -3.413   3.490  1.00  0.64           H  
ATOM   1815 2HG  PRO A 123      20.715  -2.861   5.161  1.00  0.64           H  
ATOM   1816 1HD  PRO A 123      18.595  -3.884   3.699  1.00  0.64           H  
ATOM   1817 2HD  PRO A 123      18.363  -2.681   5.024  1.00  0.64           H  
ATOM   1818  N   LEU A 124      20.971  -1.255   0.613  1.00  0.66           N  
ATOM   1819  CA  LEU A 124      21.387  -2.014  -0.549  1.00  0.66           C  
ATOM   1820  C   LEU A 124      22.350  -3.142  -0.171  1.00  0.66           C  
ATOM   1821  O   LEU A 124      23.471  -2.919   0.314  1.00  0.66           O  
ATOM   1822  CB  LEU A 124      21.993  -1.094  -1.600  1.00  0.66           C  
ATOM   1823  CG  LEU A 124      21.027  -0.164  -2.276  1.00  0.66           C  
ATOM   1824  CD1 LEU A 124      21.764   0.756  -3.202  1.00  0.66           C  
ATOM   1825  CD2 LEU A 124      20.002  -1.009  -3.071  1.00  0.66           C  
ATOM   1826  H   LEU A 124      21.464  -0.421   0.902  1.00  0.66           H  
ATOM   1827  HA  LEU A 124      20.506  -2.463  -0.995  1.00  0.66           H  
ATOM   1828 1HB  LEU A 124      22.770  -0.492  -1.133  1.00  0.66           H  
ATOM   1829 2HB  LEU A 124      22.451  -1.713  -2.370  1.00  0.66           H  
ATOM   1830  HG  LEU A 124      20.529   0.439  -1.531  1.00  0.66           H  
ATOM   1831 1HD1 LEU A 124      21.051   1.413  -3.677  1.00  0.66           H  
ATOM   1832 2HD1 LEU A 124      22.478   1.342  -2.628  1.00  0.66           H  
ATOM   1833 3HD1 LEU A 124      22.284   0.171  -3.963  1.00  0.66           H  
ATOM   1834 1HD2 LEU A 124      19.297  -0.356  -3.566  1.00  0.66           H  
ATOM   1835 2HD2 LEU A 124      20.523  -1.610  -3.819  1.00  0.66           H  
ATOM   1836 3HD2 LEU A 124      19.464  -1.668  -2.391  1.00  0.66           H  
ATOM   1837  N   LEU A 125      21.888  -4.359  -0.421  1.00  0.69           N  
ATOM   1838  CA  LEU A 125      22.614  -5.556  -0.069  1.00  0.69           C  
ATOM   1839  C   LEU A 125      23.890  -5.638  -0.851  1.00  0.69           C  
ATOM   1840  O   LEU A 125      23.933  -5.264  -2.023  1.00  0.69           O  
ATOM   1841  CB  LEU A 125      21.813  -6.830  -0.384  1.00  0.69           C  
ATOM   1842  CG  LEU A 125      20.504  -7.085   0.392  1.00  0.69           C  
ATOM   1843  CD1 LEU A 125      19.833  -8.355  -0.157  1.00  0.69           C  
ATOM   1844  CD2 LEU A 125      20.813  -7.244   1.845  1.00  0.69           C  
ATOM   1845  H   LEU A 125      20.966  -4.452  -0.822  1.00  0.69           H  
ATOM   1846  HA  LEU A 125      22.854  -5.526   0.993  1.00  0.69           H  
ATOM   1847 1HB  LEU A 125      21.585  -6.844  -1.441  1.00  0.69           H  
ATOM   1848 2HB  LEU A 125      22.466  -7.682  -0.179  1.00  0.69           H  
ATOM   1849  HG  LEU A 125      19.825  -6.248   0.254  1.00  0.69           H  
ATOM   1850 1HD1 LEU A 125      18.912  -8.540   0.378  1.00  0.69           H  
ATOM   1851 2HD1 LEU A 125      19.619  -8.244  -1.205  1.00  0.69           H  
ATOM   1852 3HD1 LEU A 125      20.501  -9.195  -0.018  1.00  0.69           H  
ATOM   1853 1HD2 LEU A 125      19.915  -7.426   2.388  1.00  0.69           H  
ATOM   1854 2HD2 LEU A 125      21.497  -8.089   1.985  1.00  0.69           H  
ATOM   1855 3HD2 LEU A 125      21.281  -6.333   2.207  1.00  0.69           H  
ATOM   1856  N   ALA A 126      24.907  -6.165  -0.191  1.00  0.72           N  
ATOM   1857  CA  ALA A 126      26.232  -6.432  -0.716  1.00  0.72           C  
ATOM   1858  C   ALA A 126      27.067  -5.185  -0.993  1.00  0.72           C  
ATOM   1859  O   ALA A 126      28.140  -5.285  -1.591  1.00  0.72           O  
ATOM   1860  CB  ALA A 126      26.130  -7.229  -1.987  1.00  0.72           C  
ATOM   1861  H   ALA A 126      24.765  -6.388   0.801  1.00  0.72           H  
ATOM   1862  HA  ALA A 126      26.734  -7.040   0.023  1.00  0.72           H  
ATOM   1863 1HB  ALA A 126      27.105  -7.489  -2.307  1.00  0.72           H  
ATOM   1864 2HB  ALA A 126      25.572  -8.114  -1.782  1.00  0.72           H  
ATOM   1865 3HB  ALA A 126      25.648  -6.666  -2.766  1.00  0.72           H  
ATOM   1866  N   THR A 127      26.631  -4.036  -0.498  1.00  0.75           N  
ATOM   1867  CA  THR A 127      27.397  -2.809  -0.641  1.00  0.75           C  
ATOM   1868  C   THR A 127      28.247  -2.591   0.603  1.00  0.75           C  
ATOM   1869  O   THR A 127      28.270  -3.435   1.503  1.00  0.75           O  
ATOM   1870  CB  THR A 127      26.473  -1.612  -0.888  1.00  0.75           C  
ATOM   1871  OG1 THR A 127      25.659  -1.362   0.270  1.00  0.75           O  
ATOM   1872  CG2 THR A 127      25.586  -1.919  -2.062  1.00  0.75           C  
ATOM   1873  H   THR A 127      25.714  -3.983  -0.045  1.00  0.75           H  
ATOM   1874  HA  THR A 127      28.064  -2.905  -1.497  1.00  0.75           H  
ATOM   1875  HB  THR A 127      27.066  -0.730  -1.104  1.00  0.75           H  
ATOM   1876  HG1 THR A 127      25.020  -2.103   0.394  1.00  0.75           H  
ATOM   1877 1HG2 THR A 127      24.935  -1.074  -2.234  1.00  0.75           H  
ATOM   1878 2HG2 THR A 127      26.205  -2.105  -2.944  1.00  0.75           H  
ATOM   1879 3HG2 THR A 127      24.988  -2.801  -1.850  1.00  0.75           H  
ATOM   1880  N   GLY A 128      29.008  -1.504   0.640  1.00  0.78           N  
ATOM   1881  CA  GLY A 128      29.807  -1.233   1.826  1.00  0.78           C  
ATOM   1882  C   GLY A 128      30.831  -2.324   2.073  1.00  0.78           C  
ATOM   1883  O   GLY A 128      31.681  -2.592   1.223  1.00  0.78           O  
ATOM   1884  H   GLY A 128      28.996  -0.852  -0.129  1.00  0.78           H  
ATOM   1885 1HA  GLY A 128      30.312  -0.273   1.711  1.00  0.78           H  
ATOM   1886 2HA  GLY A 128      29.150  -1.146   2.691  1.00  0.78           H  
ATOM   1887  N   HIS A 129      30.729  -2.967   3.231  1.00  0.79           N  
ATOM   1888  CA  HIS A 129      31.650  -4.023   3.646  1.00  0.79           C  
ATOM   1889  C   HIS A 129      31.737  -5.220   2.697  1.00  0.79           C  
ATOM   1890  O   HIS A 129      32.729  -5.947   2.728  1.00  0.79           O  
ATOM   1891  CB  HIS A 129      31.282  -4.492   5.058  1.00  0.79           C  
ATOM   1892  CG  HIS A 129      29.894  -5.072   5.203  1.00  0.79           C  
ATOM   1893  ND1 HIS A 129      28.770  -4.272   5.270  1.00  0.79           N  
ATOM   1894  CD2 HIS A 129      29.451  -6.350   5.329  1.00  0.79           C  
ATOM   1895  CE1 HIS A 129      27.695  -5.036   5.422  1.00  0.79           C  
ATOM   1896  NE2 HIS A 129      28.078  -6.292   5.469  1.00  0.79           N  
ATOM   1897  H   HIS A 129      29.983  -2.704   3.857  1.00  0.79           H  
ATOM   1898  HA  HIS A 129      32.651  -3.600   3.702  1.00  0.79           H  
ATOM   1899 1HB  HIS A 129      31.997  -5.251   5.379  1.00  0.79           H  
ATOM   1900 2HB  HIS A 129      31.370  -3.654   5.748  1.00  0.79           H  
ATOM   1901  HD2 HIS A 129      30.061  -7.254   5.327  1.00  0.79           H  
ATOM   1902  HE1 HIS A 129      26.664  -4.687   5.502  1.00  0.79           H  
ATOM   1903  HE2 HIS A 129      27.449  -7.087   5.586  1.00  0.79           H  
ATOM   1904  N   TYR A 130      30.724  -5.434   1.857  1.00  0.79           N  
ATOM   1905  CA  TYR A 130      30.784  -6.538   0.900  1.00  0.79           C  
ATOM   1906  C   TYR A 130      31.405  -6.144  -0.456  1.00  0.79           C  
ATOM   1907  O   TYR A 130      31.624  -6.996  -1.329  1.00  0.79           O  
ATOM   1908  CB  TYR A 130      29.426  -7.151   0.710  1.00  0.79           C  
ATOM   1909  CG  TYR A 130      28.930  -8.135   1.767  1.00  0.79           C  
ATOM   1910  CD1 TYR A 130      29.604  -9.311   1.901  1.00  0.79           C  
ATOM   1911  CD2 TYR A 130      27.786  -7.911   2.526  1.00  0.79           C  
ATOM   1912  CE1 TYR A 130      29.185 -10.269   2.765  1.00  0.79           C  
ATOM   1913  CE2 TYR A 130      27.347  -8.897   3.418  1.00  0.79           C  
ATOM   1914  CZ  TYR A 130      28.055 -10.072   3.522  1.00  0.79           C  
ATOM   1915  OH  TYR A 130      27.669 -11.077   4.356  1.00  0.79           O  
ATOM   1916  H   TYR A 130      29.917  -4.804   1.863  1.00  0.79           H  
ATOM   1917  HA  TYR A 130      31.425  -7.312   1.324  1.00  0.79           H  
ATOM   1918 1HB  TYR A 130      28.750  -6.326   0.738  1.00  0.79           H  
ATOM   1919 2HB  TYR A 130      29.352  -7.604  -0.269  1.00  0.79           H  
ATOM   1920  HD1 TYR A 130      30.481  -9.482   1.302  1.00  0.79           H  
ATOM   1921  HD2 TYR A 130      27.224  -6.980   2.422  1.00  0.79           H  
ATOM   1922  HE1 TYR A 130      29.738 -11.203   2.844  1.00  0.79           H  
ATOM   1923  HE2 TYR A 130      26.442  -8.741   4.016  1.00  0.79           H  
ATOM   1924  HH  TYR A 130      26.812 -10.880   4.808  1.00  0.79           H  
ATOM   1925  N   GLY A 131      31.653  -4.851  -0.653  1.00  0.78           N  
ATOM   1926  CA  GLY A 131      32.355  -4.346  -1.829  1.00  0.78           C  
ATOM   1927  C   GLY A 131      31.623  -4.186  -3.174  1.00  0.78           C  
ATOM   1928  O   GLY A 131      32.257  -3.764  -4.143  1.00  0.78           O  
ATOM   1929  H   GLY A 131      31.436  -4.179   0.080  1.00  0.78           H  
ATOM   1930 1HA  GLY A 131      32.749  -3.367  -1.557  1.00  0.78           H  
ATOM   1931 2HA  GLY A 131      33.236  -4.959  -1.979  1.00  0.78           H  
ATOM   1932  N   HIS A 132      30.334  -4.497  -3.290  1.00  0.76           N  
ATOM   1933  CA  HIS A 132      29.718  -4.345  -4.608  1.00  0.76           C  
ATOM   1934  C   HIS A 132      29.273  -2.908  -4.789  1.00  0.76           C  
ATOM   1935  O   HIS A 132      28.876  -2.248  -3.828  1.00  0.76           O  
ATOM   1936  CB  HIS A 132      28.531  -5.300  -4.801  1.00  0.76           C  
ATOM   1937  CG  HIS A 132      28.903  -6.795  -4.927  1.00  0.76           C  
ATOM   1938  ND1 HIS A 132      29.012  -7.435  -6.156  1.00  0.76           N  
ATOM   1939  CD2 HIS A 132      29.207  -7.736  -3.998  1.00  0.76           C  
ATOM   1940  CE1 HIS A 132      29.335  -8.703  -5.965  1.00  0.76           C  
ATOM   1941  NE2 HIS A 132      29.455  -8.908  -4.677  1.00  0.76           N  
ATOM   1942  H   HIS A 132      29.775  -4.831  -2.506  1.00  0.76           H  
ATOM   1943  HA  HIS A 132      30.447  -4.567  -5.386  1.00  0.76           H  
ATOM   1944 1HB  HIS A 132      27.825  -5.181  -3.992  1.00  0.76           H  
ATOM   1945 2HB  HIS A 132      28.004  -5.014  -5.716  1.00  0.76           H  
ATOM   1946  HD2 HIS A 132      29.247  -7.601  -2.915  1.00  0.76           H  
ATOM   1947  HE1 HIS A 132      29.481  -9.456  -6.744  1.00  0.76           H  
ATOM   1948  HE2 HIS A 132      29.696  -9.792  -4.252  1.00  0.76           H  
ATOM   1949  N   ASP A 133      29.338  -2.407  -6.016  1.00  0.75           N  
ATOM   1950  CA  ASP A 133      28.860  -1.060  -6.276  1.00  0.75           C  
ATOM   1951  C   ASP A 133      27.338  -1.050  -6.064  1.00  0.75           C  
ATOM   1952  O   ASP A 133      26.653  -1.923  -6.597  1.00  0.75           O  
ATOM   1953  CB  ASP A 133      29.210  -0.571  -7.692  1.00  0.75           C  
ATOM   1954  CG  ASP A 133      28.904   0.994  -7.923  1.00  0.75           C  
ATOM   1955  OD1 ASP A 133      27.756   1.396  -7.856  1.00  0.75           O  
ATOM   1956  OD2 ASP A 133      29.840   1.763  -8.137  1.00  0.75           O  
ATOM   1957  H   ASP A 133      29.691  -2.980  -6.779  1.00  0.75           H  
ATOM   1958  HA  ASP A 133      29.367  -0.399  -5.587  1.00  0.75           H  
ATOM   1959 1HB  ASP A 133      30.269  -0.753  -7.884  1.00  0.75           H  
ATOM   1960 2HB  ASP A 133      28.648  -1.153  -8.427  1.00  0.75           H  
ATOM   1961  N   PRO A 134      26.773  -0.108  -5.301  1.00  0.74           N  
ATOM   1962  CA  PRO A 134      25.349   0.072  -5.103  1.00  0.74           C  
ATOM   1963  C   PRO A 134      24.547   0.081  -6.392  1.00  0.74           C  
ATOM   1964  O   PRO A 134      23.393  -0.343  -6.398  1.00  0.74           O  
ATOM   1965  CB  PRO A 134      25.311   1.434  -4.451  1.00  0.74           C  
ATOM   1966  CG  PRO A 134      26.604   1.509  -3.675  1.00  0.74           C  
ATOM   1967  CD  PRO A 134      27.606   0.826  -4.529  1.00  0.74           C  
ATOM   1968  HA  PRO A 134      24.971  -0.701  -4.441  1.00  0.74           H  
ATOM   1969 1HB  PRO A 134      25.228   2.188  -5.236  1.00  0.74           H  
ATOM   1970 2HB  PRO A 134      24.434   1.515  -3.834  1.00  0.74           H  
ATOM   1971 1HG  PRO A 134      26.881   2.544  -3.485  1.00  0.74           H  
ATOM   1972 2HG  PRO A 134      26.481   1.035  -2.698  1.00  0.74           H  
ATOM   1973 1HD  PRO A 134      28.113   1.545  -5.188  1.00  0.74           H  
ATOM   1974 2HD  PRO A 134      28.297   0.284  -3.864  1.00  0.74           H  
ATOM   1975  N   LEU A 135      25.124   0.541  -7.498  1.00  0.74           N  
ATOM   1976  CA  LEU A 135      24.367   0.543  -8.733  1.00  0.74           C  
ATOM   1977  C   LEU A 135      24.064  -0.890  -9.143  1.00  0.74           C  
ATOM   1978  O   LEU A 135      22.997  -1.160  -9.690  1.00  0.74           O  
ATOM   1979  CB  LEU A 135      25.099   1.280  -9.852  1.00  0.74           C  
ATOM   1980  CG  LEU A 135      24.310   1.409 -11.173  1.00  0.74           C  
ATOM   1981  CD1 LEU A 135      22.992   2.153 -10.907  1.00  0.74           C  
ATOM   1982  CD2 LEU A 135      25.158   2.161 -12.183  1.00  0.74           C  
ATOM   1983  H   LEU A 135      26.091   0.878  -7.508  1.00  0.74           H  
ATOM   1984  HA  LEU A 135      23.422   1.049  -8.559  1.00  0.74           H  
ATOM   1985 1HB  LEU A 135      25.351   2.280  -9.502  1.00  0.74           H  
ATOM   1986 2HB  LEU A 135      26.031   0.749 -10.062  1.00  0.74           H  
ATOM   1987  HG  LEU A 135      24.072   0.416 -11.561  1.00  0.74           H  
ATOM   1988 1HD1 LEU A 135      22.433   2.252 -11.838  1.00  0.74           H  
ATOM   1989 2HD1 LEU A 135      22.395   1.599 -10.183  1.00  0.74           H  
ATOM   1990 3HD1 LEU A 135      23.212   3.136 -10.515  1.00  0.74           H  
ATOM   1991 1HD2 LEU A 135      24.610   2.257 -13.120  1.00  0.74           H  
ATOM   1992 2HD2 LEU A 135      25.394   3.150 -11.793  1.00  0.74           H  
ATOM   1993 3HD2 LEU A 135      26.083   1.610 -12.355  1.00  0.74           H  
ATOM   1994  N   GLU A 136      25.033  -1.798  -8.950  1.00  0.74           N  
ATOM   1995  CA  GLU A 136      24.868  -3.198  -9.326  1.00  0.74           C  
ATOM   1996  C   GLU A 136      23.870  -3.841  -8.370  1.00  0.74           C  
ATOM   1997  O   GLU A 136      22.982  -4.597  -8.770  1.00  0.74           O  
ATOM   1998  CB  GLU A 136      26.222  -3.926  -9.251  1.00  0.74           C  
ATOM   1999  CG  GLU A 136      27.248  -3.460 -10.286  1.00  0.74           C  
ATOM   2000  CD  GLU A 136      28.645  -4.021 -10.052  1.00  0.74           C  
ATOM   2001  OE1 GLU A 136      28.925  -4.454  -8.953  1.00  0.74           O  
ATOM   2002  OE2 GLU A 136      29.424  -4.015 -10.978  1.00  0.74           O  
ATOM   2003  H   GLU A 136      25.874  -1.526  -8.451  1.00  0.74           H  
ATOM   2004  HA  GLU A 136      24.474  -3.255 -10.343  1.00  0.74           H  
ATOM   2005 1HB  GLU A 136      26.657  -3.793  -8.264  1.00  0.74           H  
ATOM   2006 2HB  GLU A 136      26.065  -4.996  -9.392  1.00  0.74           H  
ATOM   2007 1HG  GLU A 136      26.908  -3.759 -11.277  1.00  0.74           H  
ATOM   2008 2HG  GLU A 136      27.290  -2.370 -10.260  1.00  0.74           H  
ATOM   2009  N   ALA A 137      23.985  -3.499  -7.083  1.00  0.75           N  
ATOM   2010  CA  ALA A 137      23.050  -4.056  -6.106  1.00  0.75           C  
ATOM   2011  C   ALA A 137      21.629  -3.614  -6.449  1.00  0.75           C  
ATOM   2012  O   ALA A 137      20.685  -4.409  -6.380  1.00  0.75           O  
ATOM   2013  CB  ALA A 137      23.442  -3.635  -4.702  1.00  0.75           C  
ATOM   2014  H   ALA A 137      24.744  -2.873  -6.802  1.00  0.75           H  
ATOM   2015  HA  ALA A 137      23.073  -5.134  -6.171  1.00  0.75           H  
ATOM   2016 1HB  ALA A 137      22.749  -4.064  -3.983  1.00  0.75           H  
ATOM   2017 2HB  ALA A 137      24.453  -3.984  -4.480  1.00  0.75           H  
ATOM   2018 3HB  ALA A 137      23.409  -2.551  -4.630  1.00  0.75           H  
ATOM   2019  N   LEU A 138      21.495  -2.357  -6.867  1.00  0.75           N  
ATOM   2020  CA  LEU A 138      20.220  -1.798  -7.248  1.00  0.75           C  
ATOM   2021  C   LEU A 138      19.699  -2.451  -8.520  1.00  0.75           C  
ATOM   2022  O   LEU A 138      18.528  -2.821  -8.575  1.00  0.75           O  
ATOM   2023  CB  LEU A 138      20.315  -0.301  -7.463  1.00  0.75           C  
ATOM   2024  CG  LEU A 138      18.988   0.390  -7.671  1.00  0.75           C  
ATOM   2025  CD1 LEU A 138      18.439   0.059  -9.046  1.00  0.75           C  
ATOM   2026  CD2 LEU A 138      18.073  -0.024  -6.618  1.00  0.75           C  
ATOM   2027  H   LEU A 138      22.307  -1.747  -6.886  1.00  0.75           H  
ATOM   2028  HA  LEU A 138      19.513  -1.985  -6.445  1.00  0.75           H  
ATOM   2029 1HB  LEU A 138      20.802   0.145  -6.595  1.00  0.75           H  
ATOM   2030 2HB  LEU A 138      20.936  -0.113  -8.339  1.00  0.75           H  
ATOM   2031  HG  LEU A 138      19.119   1.442  -7.609  1.00  0.75           H  
ATOM   2032 1HD1 LEU A 138      17.494   0.560  -9.196  1.00  0.75           H  
ATOM   2033 2HD1 LEU A 138      19.143   0.379  -9.800  1.00  0.75           H  
ATOM   2034 3HD1 LEU A 138      18.289  -1.003  -9.129  1.00  0.75           H  
ATOM   2035 1HD2 LEU A 138      17.152   0.482  -6.773  1.00  0.75           H  
ATOM   2036 2HD2 LEU A 138      17.925  -1.096  -6.676  1.00  0.75           H  
ATOM   2037 3HD2 LEU A 138      18.483   0.243  -5.651  1.00  0.75           H  
ATOM   2038  N   GLU A 139      20.541  -2.566  -9.560  1.00  0.75           N  
ATOM   2039  CA  GLU A 139      20.099  -3.170 -10.812  1.00  0.75           C  
ATOM   2040  C   GLU A 139      19.521  -4.555 -10.564  1.00  0.75           C  
ATOM   2041  O   GLU A 139      18.448  -4.889 -11.075  1.00  0.75           O  
ATOM   2042  CB  GLU A 139      21.257  -3.278 -11.817  1.00  0.75           C  
ATOM   2043  CG  GLU A 139      20.852  -3.911 -13.162  1.00  0.75           C  
ATOM   2044  CD  GLU A 139      21.980  -4.005 -14.186  1.00  0.75           C  
ATOM   2045  OE1 GLU A 139      23.061  -3.540 -13.920  1.00  0.75           O  
ATOM   2046  OE2 GLU A 139      21.745  -4.570 -15.242  1.00  0.75           O  
ATOM   2047  H   GLU A 139      21.498  -2.224  -9.487  1.00  0.75           H  
ATOM   2048  HA  GLU A 139      19.317  -2.543 -11.241  1.00  0.75           H  
ATOM   2049 1HB  GLU A 139      21.665  -2.284 -12.008  1.00  0.75           H  
ATOM   2050 2HB  GLU A 139      22.057  -3.880 -11.381  1.00  0.75           H  
ATOM   2051 1HG  GLU A 139      20.486  -4.915 -12.958  1.00  0.75           H  
ATOM   2052 2HG  GLU A 139      20.030  -3.336 -13.584  1.00  0.75           H  
ATOM   2053  N   VAL A 140      20.200  -5.343  -9.732  1.00  0.75           N  
ATOM   2054  CA  VAL A 140      19.705  -6.669  -9.432  1.00  0.75           C  
ATOM   2055  C   VAL A 140      18.355  -6.598  -8.714  1.00  0.75           C  
ATOM   2056  O   VAL A 140      17.421  -7.313  -9.086  1.00  0.75           O  
ATOM   2057  CB  VAL A 140      20.726  -7.436  -8.604  1.00  0.75           C  
ATOM   2058  CG1 VAL A 140      20.127  -8.640  -8.163  1.00  0.75           C  
ATOM   2059  CG2 VAL A 140      21.939  -7.766  -9.441  1.00  0.75           C  
ATOM   2060  H   VAL A 140      21.083  -5.022  -9.334  1.00  0.75           H  
ATOM   2061  HA  VAL A 140      19.571  -7.202 -10.371  1.00  0.75           H  
ATOM   2062  HB  VAL A 140      21.018  -6.842  -7.730  1.00  0.75           H  
ATOM   2063 1HG1 VAL A 140      20.859  -9.176  -7.589  1.00  0.75           H  
ATOM   2064 2HG1 VAL A 140      19.251  -8.426  -7.559  1.00  0.75           H  
ATOM   2065 3HG1 VAL A 140      19.833  -9.209  -9.018  1.00  0.75           H  
ATOM   2066 1HG2 VAL A 140      22.648  -8.329  -8.845  1.00  0.75           H  
ATOM   2067 2HG2 VAL A 140      21.639  -8.366 -10.300  1.00  0.75           H  
ATOM   2068 3HG2 VAL A 140      22.408  -6.845  -9.790  1.00  0.75           H  
ATOM   2069  N   LEU A 141      18.216  -5.710  -7.735  1.00  0.75           N  
ATOM   2070  CA  LEU A 141      16.945  -5.528  -7.042  1.00  0.75           C  
ATOM   2071  C   LEU A 141      15.811  -5.176  -8.003  1.00  0.75           C  
ATOM   2072  O   LEU A 141      14.758  -5.829  -8.028  1.00  0.75           O  
ATOM   2073  CB  LEU A 141      17.135  -4.414  -6.001  1.00  0.75           C  
ATOM   2074  CG  LEU A 141      15.919  -3.871  -5.306  1.00  0.75           C  
ATOM   2075  CD1 LEU A 141      15.204  -4.888  -4.610  1.00  0.75           C  
ATOM   2076  CD2 LEU A 141      16.381  -2.849  -4.347  1.00  0.75           C  
ATOM   2077  H   LEU A 141      19.021  -5.151  -7.442  1.00  0.75           H  
ATOM   2078  HA  LEU A 141      16.697  -6.452  -6.525  1.00  0.75           H  
ATOM   2079 1HB  LEU A 141      17.809  -4.779  -5.244  1.00  0.75           H  
ATOM   2080 2HB  LEU A 141      17.616  -3.584  -6.477  1.00  0.75           H  
ATOM   2081  HG  LEU A 141      15.255  -3.447  -6.026  1.00  0.75           H  
ATOM   2082 1HD1 LEU A 141      14.333  -4.459  -4.132  1.00  0.75           H  
ATOM   2083 2HD1 LEU A 141      14.915  -5.607  -5.331  1.00  0.75           H  
ATOM   2084 3HD1 LEU A 141      15.803  -5.324  -3.902  1.00  0.75           H  
ATOM   2085 1HD2 LEU A 141      15.537  -2.452  -3.831  1.00  0.75           H  
ATOM   2086 2HD2 LEU A 141      17.047  -3.300  -3.643  1.00  0.75           H  
ATOM   2087 3HD2 LEU A 141      16.900  -2.061  -4.868  1.00  0.75           H  
ATOM   2088  N   LEU A 142      16.066  -4.188  -8.847  1.00  0.75           N  
ATOM   2089  CA  LEU A 142      15.136  -3.696  -9.852  1.00  0.75           C  
ATOM   2090  C   LEU A 142      14.653  -4.830 -10.771  1.00  0.75           C  
ATOM   2091  O   LEU A 142      13.487  -4.851 -11.176  1.00  0.75           O  
ATOM   2092  CB  LEU A 142      15.861  -2.610 -10.659  1.00  0.75           C  
ATOM   2093  CG  LEU A 142      15.112  -1.818 -11.723  1.00  0.75           C  
ATOM   2094  CD1 LEU A 142      13.974  -1.019 -11.094  1.00  0.75           C  
ATOM   2095  CD2 LEU A 142      16.112  -0.872 -12.393  1.00  0.75           C  
ATOM   2096  H   LEU A 142      16.970  -3.728  -8.776  1.00  0.75           H  
ATOM   2097  HA  LEU A 142      14.277  -3.263  -9.349  1.00  0.75           H  
ATOM   2098 1HB  LEU A 142      16.256  -1.891  -9.948  1.00  0.75           H  
ATOM   2099 2HB  LEU A 142      16.707  -3.075 -11.153  1.00  0.75           H  
ATOM   2100  HG  LEU A 142      14.690  -2.504 -12.458  1.00  0.75           H  
ATOM   2101 1HD1 LEU A 142      13.456  -0.455 -11.870  1.00  0.75           H  
ATOM   2102 2HD1 LEU A 142      13.272  -1.695 -10.604  1.00  0.75           H  
ATOM   2103 3HD1 LEU A 142      14.388  -0.329 -10.372  1.00  0.75           H  
ATOM   2104 1HD2 LEU A 142      15.608  -0.295 -13.168  1.00  0.75           H  
ATOM   2105 2HD2 LEU A 142      16.529  -0.194 -11.645  1.00  0.75           H  
ATOM   2106 3HD2 LEU A 142      16.919  -1.458 -12.840  1.00  0.75           H  
ATOM   2107  N   LYS A 143      15.558  -5.760 -11.116  1.00  0.74           N  
ATOM   2108  CA  LYS A 143      15.250  -6.891 -11.989  1.00  0.74           C  
ATOM   2109  C   LYS A 143      14.746  -8.178 -11.319  1.00  0.74           C  
ATOM   2110  O   LYS A 143      14.075  -8.977 -11.978  1.00  0.74           O  
ATOM   2111  CB  LYS A 143      16.484  -7.214 -12.825  1.00  0.74           C  
ATOM   2112  CG  LYS A 143      16.786  -6.111 -13.839  1.00  0.74           C  
ATOM   2113  CD  LYS A 143      18.026  -6.365 -14.668  1.00  0.74           C  
ATOM   2114  CE  LYS A 143      18.168  -5.275 -15.733  1.00  0.74           C  
ATOM   2115  NZ  LYS A 143      19.413  -5.401 -16.532  1.00  0.74           N  
ATOM   2116  H   LYS A 143      16.518  -5.654 -10.782  1.00  0.74           H  
ATOM   2117  HA  LYS A 143      14.465  -6.562 -12.670  1.00  0.74           H  
ATOM   2118 1HB  LYS A 143      17.352  -7.319 -12.163  1.00  0.74           H  
ATOM   2119 2HB  LYS A 143      16.346  -8.158 -13.352  1.00  0.74           H  
ATOM   2120 1HG  LYS A 143      15.932  -5.989 -14.504  1.00  0.74           H  
ATOM   2121 2HG  LYS A 143      16.931  -5.174 -13.293  1.00  0.74           H  
ATOM   2122 1HD  LYS A 143      18.905  -6.354 -14.022  1.00  0.74           H  
ATOM   2123 2HD  LYS A 143      17.960  -7.338 -15.151  1.00  0.74           H  
ATOM   2124 1HE  LYS A 143      17.316  -5.349 -16.405  1.00  0.74           H  
ATOM   2125 2HE  LYS A 143      18.155  -4.295 -15.253  1.00  0.74           H  
ATOM   2126 1HZ  LYS A 143      19.445  -4.669 -17.220  1.00  0.74           H  
ATOM   2127 2HZ  LYS A 143      20.232  -5.296 -15.921  1.00  0.74           H  
ATOM   2128 3HZ  LYS A 143      19.445  -6.295 -16.991  1.00  0.74           H  
ATOM   2129  N   THR A 144      15.060  -8.402 -10.040  1.00  0.73           N  
ATOM   2130  CA  THR A 144      14.691  -9.671  -9.411  1.00  0.73           C  
ATOM   2131  C   THR A 144      13.589  -9.625  -8.347  1.00  0.73           C  
ATOM   2132  O   THR A 144      12.978 -10.663  -8.061  1.00  0.73           O  
ATOM   2133  CB  THR A 144      15.935 -10.326  -8.779  1.00  0.73           C  
ATOM   2134  OG1 THR A 144      16.485  -9.461  -7.788  1.00  0.73           O  
ATOM   2135  CG2 THR A 144      16.998 -10.601  -9.823  1.00  0.73           C  
ATOM   2136  H   THR A 144      15.623  -7.724  -9.530  1.00  0.73           H  
ATOM   2137  HA  THR A 144      14.342 -10.337 -10.198  1.00  0.73           H  
ATOM   2138  HB  THR A 144      15.643 -11.251  -8.311  1.00  0.73           H  
ATOM   2139  HG1 THR A 144      16.803  -8.646  -8.231  1.00  0.73           H  
ATOM   2140 1HG2 THR A 144      17.851 -11.062  -9.339  1.00  0.73           H  
ATOM   2141 2HG2 THR A 144      16.603 -11.272 -10.583  1.00  0.73           H  
ATOM   2142 3HG2 THR A 144      17.308  -9.664 -10.288  1.00  0.73           H  
ATOM   2143  N   VAL A 145      13.302  -8.458  -7.779  1.00  0.71           N  
ATOM   2144  CA  VAL A 145      12.308  -8.395  -6.715  1.00  0.71           C  
ATOM   2145  C   VAL A 145      10.940  -7.936  -7.217  1.00  0.71           C  
ATOM   2146  O   VAL A 145      10.826  -6.989  -7.998  1.00  0.71           O  
ATOM   2147  CB  VAL A 145      12.820  -7.542  -5.568  1.00  0.71           C  
ATOM   2148  CG1 VAL A 145      11.806  -7.431  -4.534  1.00  0.71           C  
ATOM   2149  CG2 VAL A 145      14.043  -8.224  -4.990  1.00  0.71           C  
ATOM   2150  H   VAL A 145      13.813  -7.612  -8.033  1.00  0.71           H  
ATOM   2151  HA  VAL A 145      12.192  -9.395  -6.311  1.00  0.71           H  
ATOM   2152  HB  VAL A 145      13.048  -6.551  -5.927  1.00  0.71           H  
ATOM   2153 1HG1 VAL A 145      12.199  -6.867  -3.752  1.00  0.71           H  
ATOM   2154 2HG1 VAL A 145      10.920  -6.941  -4.939  1.00  0.71           H  
ATOM   2155 3HG1 VAL A 145      11.552  -8.412  -4.159  1.00  0.71           H  
ATOM   2156 1HG2 VAL A 145      14.439  -7.658  -4.153  1.00  0.71           H  
ATOM   2157 2HG2 VAL A 145      13.758  -9.218  -4.647  1.00  0.71           H  
ATOM   2158 3HG2 VAL A 145      14.799  -8.308  -5.768  1.00  0.71           H  
ATOM   2159  N   THR A 146       9.908  -8.671  -6.803  1.00  0.69           N  
ATOM   2160  CA  THR A 146       8.536  -8.435  -7.238  1.00  0.69           C  
ATOM   2161  C   THR A 146       7.610  -7.858  -6.156  1.00  0.69           C  
ATOM   2162  O   THR A 146       6.508  -7.395  -6.463  1.00  0.69           O  
ATOM   2163  CB  THR A 146       7.939  -9.751  -7.750  1.00  0.69           C  
ATOM   2164  OG1 THR A 146       7.889 -10.708  -6.687  1.00  0.69           O  
ATOM   2165  CG2 THR A 146       8.826 -10.309  -8.858  1.00  0.69           C  
ATOM   2166  H   THR A 146      10.096  -9.420  -6.155  1.00  0.69           H  
ATOM   2167  HA  THR A 146       8.562  -7.726  -8.063  1.00  0.69           H  
ATOM   2168  HB  THR A 146       6.934  -9.577  -8.129  1.00  0.69           H  
ATOM   2169  HG1 THR A 146       7.333 -10.366  -5.978  1.00  0.69           H  
ATOM   2170 1HG2 THR A 146       8.408 -11.246  -9.220  1.00  0.69           H  
ATOM   2171 2HG2 THR A 146       8.880  -9.593  -9.676  1.00  0.69           H  
ATOM   2172 3HG2 THR A 146       9.830 -10.490  -8.466  1.00  0.69           H  
ATOM   2173  N   ASN A 147       8.024  -7.926  -4.898  1.00  0.67           N  
ATOM   2174  CA  ASN A 147       7.213  -7.398  -3.798  1.00  0.67           C  
ATOM   2175  C   ASN A 147       7.510  -5.929  -3.680  1.00  0.67           C  
ATOM   2176  O   ASN A 147       8.278  -5.422  -4.481  1.00  0.67           O  
ATOM   2177  CB  ASN A 147       7.568  -8.028  -2.499  1.00  0.67           C  
ATOM   2178  CG  ASN A 147       8.939  -7.656  -2.148  1.00  0.67           C  
ATOM   2179  OD1 ASN A 147       9.530  -6.851  -2.836  1.00  0.67           O  
ATOM   2180  ND2 ASN A 147       9.447  -8.180  -1.119  1.00  0.67           N  
ATOM   2181  H   ASN A 147       8.927  -8.337  -4.697  1.00  0.67           H  
ATOM   2182  HA  ASN A 147       6.152  -7.523  -4.018  1.00  0.67           H  
ATOM   2183 1HB  ASN A 147       6.892  -7.674  -1.734  1.00  0.67           H  
ATOM   2184 2HB  ASN A 147       7.485  -9.113  -2.558  1.00  0.67           H  
ATOM   2185 1HD2 ASN A 147      10.376  -7.959  -0.847  1.00  0.67           H  
ATOM   2186 2HD2 ASN A 147       8.885  -8.814  -0.575  1.00  0.67           H  
ATOM   2187  N   LYS A 148       6.964  -5.221  -2.694  1.00  0.65           N  
ATOM   2188  CA  LYS A 148       7.309  -3.809  -2.658  1.00  0.65           C  
ATOM   2189  C   LYS A 148       8.550  -3.608  -1.800  1.00  0.65           C  
ATOM   2190  O   LYS A 148       8.559  -4.011  -0.629  1.00  0.65           O  
ATOM   2191  CB  LYS A 148       6.173  -2.978  -2.075  1.00  0.65           C  
ATOM   2192  CG  LYS A 148       4.835  -3.136  -2.754  1.00  0.65           C  
ATOM   2193  CD  LYS A 148       4.867  -2.751  -4.207  1.00  0.65           C  
ATOM   2194  CE  LYS A 148       3.458  -2.712  -4.797  1.00  0.65           C  
ATOM   2195  NZ  LYS A 148       3.476  -2.494  -6.257  1.00  0.65           N  
ATOM   2196  H   LYS A 148       6.339  -5.625  -1.993  1.00  0.65           H  
ATOM   2197  HA  LYS A 148       7.533  -3.462  -3.668  1.00  0.65           H  
ATOM   2198 1HB  LYS A 148       6.040  -3.240  -1.023  1.00  0.65           H  
ATOM   2199 2HB  LYS A 148       6.444  -1.922  -2.118  1.00  0.65           H  
ATOM   2200 1HG  LYS A 148       4.508  -4.174  -2.664  1.00  0.65           H  
ATOM   2201 2HG  LYS A 148       4.126  -2.507  -2.245  1.00  0.65           H  
ATOM   2202 1HD  LYS A 148       5.318  -1.758  -4.316  1.00  0.65           H  
ATOM   2203 2HD  LYS A 148       5.465  -3.469  -4.760  1.00  0.65           H  
ATOM   2204 1HE  LYS A 148       2.934  -3.642  -4.582  1.00  0.65           H  
ATOM   2205 2HE  LYS A 148       2.922  -1.886  -4.327  1.00  0.65           H  
ATOM   2206 1HZ  LYS A 148       2.538  -2.440  -6.609  1.00  0.65           H  
ATOM   2207 2HZ  LYS A 148       3.986  -1.629  -6.472  1.00  0.65           H  
ATOM   2208 3HZ  LYS A 148       3.961  -3.257  -6.697  1.00  0.65           H  
ATOM   2209  N   VAL A 149       9.563  -2.942  -2.356  1.00  0.64           N  
ATOM   2210  CA  VAL A 149      10.772  -2.664  -1.596  1.00  0.64           C  
ATOM   2211  C   VAL A 149      11.088  -1.193  -1.496  1.00  0.64           C  
ATOM   2212  O   VAL A 149      11.054  -0.457  -2.488  1.00  0.64           O  
ATOM   2213  CB  VAL A 149      12.007  -3.364  -2.183  1.00  0.64           C  
ATOM   2214  CG1 VAL A 149      13.259  -3.003  -1.390  1.00  0.64           C  
ATOM   2215  CG2 VAL A 149      11.830  -4.766  -2.115  1.00  0.64           C  
ATOM   2216  H   VAL A 149       9.514  -2.674  -3.340  1.00  0.64           H  
ATOM   2217  HA  VAL A 149      10.631  -3.046  -0.588  1.00  0.64           H  
ATOM   2218  HB  VAL A 149      12.152  -3.053  -3.218  1.00  0.64           H  
ATOM   2219 1HG1 VAL A 149      14.109  -3.522  -1.818  1.00  0.64           H  
ATOM   2220 2HG1 VAL A 149      13.432  -1.938  -1.436  1.00  0.64           H  
ATOM   2221 3HG1 VAL A 149      13.134  -3.309  -0.347  1.00  0.64           H  
ATOM   2222 1HG2 VAL A 149      12.712  -5.230  -2.511  1.00  0.64           H  
ATOM   2223 2HG2 VAL A 149      11.683  -5.074  -1.087  1.00  0.64           H  
ATOM   2224 3HG2 VAL A 149      10.973  -5.014  -2.701  1.00  0.64           H  
ATOM   2225  N   PHE A 150      11.373  -0.786  -0.279  1.00  0.63           N  
ATOM   2226  CA  PHE A 150      11.782   0.559   0.005  1.00  0.63           C  
ATOM   2227  C   PHE A 150      13.245   0.523   0.410  1.00  0.63           C  
ATOM   2228  O   PHE A 150      13.604  -0.149   1.378  1.00  0.63           O  
ATOM   2229  CB  PHE A 150      10.891   1.138   1.087  1.00  0.63           C  
ATOM   2230  CG  PHE A 150      11.104   2.574   1.369  1.00  0.63           C  
ATOM   2231  CD1 PHE A 150      11.354   3.419   0.337  1.00  0.63           C  
ATOM   2232  CD2 PHE A 150      10.979   3.096   2.629  1.00  0.63           C  
ATOM   2233  CE1 PHE A 150      11.482   4.753   0.528  1.00  0.63           C  
ATOM   2234  CE2 PHE A 150      11.115   4.440   2.845  1.00  0.63           C  
ATOM   2235  CZ  PHE A 150      11.356   5.267   1.791  1.00  0.63           C  
ATOM   2236  H   PHE A 150      11.308  -1.457   0.487  1.00  0.63           H  
ATOM   2237  HA  PHE A 150      11.684   1.165  -0.896  1.00  0.63           H  
ATOM   2238 1HB  PHE A 150       9.878   1.013   0.767  1.00  0.63           H  
ATOM   2239 2HB  PHE A 150      11.015   0.578   2.010  1.00  0.63           H  
ATOM   2240  HD1 PHE A 150      11.451   3.004  -0.641  1.00  0.63           H  
ATOM   2241  HD2 PHE A 150      10.755   2.442   3.445  1.00  0.63           H  
ATOM   2242  HE1 PHE A 150      11.678   5.405  -0.320  1.00  0.63           H  
ATOM   2243  HE2 PHE A 150      11.011   4.858   3.846  1.00  0.63           H  
ATOM   2244  HZ  PHE A 150      11.437   6.328   1.953  1.00  0.63           H  
ATOM   2245  N   ILE A 151      14.098   1.132  -0.392  1.00  0.63           N  
ATOM   2246  CA  ILE A 151      15.513   1.131  -0.096  1.00  0.63           C  
ATOM   2247  C   ILE A 151      15.951   2.364   0.646  1.00  0.63           C  
ATOM   2248  O   ILE A 151      15.682   3.489   0.224  1.00  0.63           O  
ATOM   2249  CB  ILE A 151      16.375   0.956  -1.333  1.00  0.63           C  
ATOM   2250  CG1 ILE A 151      16.093  -0.331  -1.980  1.00  0.63           C  
ATOM   2251  CG2 ILE A 151      17.820   1.108  -1.005  1.00  0.63           C  
ATOM   2252  CD1 ILE A 151      16.378  -1.490  -1.052  1.00  0.63           C  
ATOM   2253  H   ILE A 151      13.752   1.640  -1.200  1.00  0.63           H  
ATOM   2254  HA  ILE A 151      15.696   0.276   0.517  1.00  0.63           H  
ATOM   2255  HB  ILE A 151      16.115   1.715  -2.005  1.00  0.63           H  
ATOM   2256 1HG1 ILE A 151      15.052  -0.360  -2.275  1.00  0.63           H  
ATOM   2257 2HG1 ILE A 151      16.713  -0.422  -2.865  1.00  0.63           H  
ATOM   2258 1HG2 ILE A 151      18.378   1.031  -1.914  1.00  0.63           H  
ATOM   2259 2HG2 ILE A 151      17.986   2.076  -0.568  1.00  0.63           H  
ATOM   2260 3HG2 ILE A 151      18.129   0.331  -0.301  1.00  0.63           H  
ATOM   2261 1HD1 ILE A 151      16.173  -2.430  -1.532  1.00  0.63           H  
ATOM   2262 2HD1 ILE A 151      17.427  -1.468  -0.749  1.00  0.63           H  
ATOM   2263 3HD1 ILE A 151      15.751  -1.394  -0.171  1.00  0.63           H  
ATOM   2264  N   ALA A 152      16.621   2.141   1.759  1.00  0.65           N  
ATOM   2265  CA  ALA A 152      17.115   3.218   2.584  1.00  0.65           C  
ATOM   2266  C   ALA A 152      18.608   3.371   2.416  1.00  0.65           C  
ATOM   2267  O   ALA A 152      19.375   2.437   2.664  1.00  0.65           O  
ATOM   2268  CB  ALA A 152      16.787   2.956   4.027  1.00  0.65           C  
ATOM   2269  H   ALA A 152      16.792   1.176   2.023  1.00  0.65           H  
ATOM   2270  HA  ALA A 152      16.638   4.145   2.271  1.00  0.65           H  
ATOM   2271 1HB  ALA A 152      17.155   3.784   4.637  1.00  0.65           H  
ATOM   2272 2HB  ALA A 152      15.714   2.869   4.146  1.00  0.65           H  
ATOM   2273 3HB  ALA A 152      17.266   2.033   4.339  1.00  0.65           H  
ATOM   2274  N   ILE A 153      19.020   4.546   1.994  1.00  0.67           N  
ATOM   2275  CA  ILE A 153      20.427   4.826   1.827  1.00  0.67           C  
ATOM   2276  C   ILE A 153      20.868   5.887   2.817  1.00  0.67           C  
ATOM   2277  O   ILE A 153      20.432   7.026   2.744  1.00  0.67           O  
ATOM   2278  CB  ILE A 153      20.720   5.257   0.384  1.00  0.67           C  
ATOM   2279  CG1 ILE A 153      20.351   4.143  -0.588  1.00  0.67           C  
ATOM   2280  CG2 ILE A 153      22.119   5.694   0.256  1.00  0.67           C  
ATOM   2281  CD1 ILE A 153      20.472   4.533  -2.034  1.00  0.67           C  
ATOM   2282  H   ILE A 153      18.326   5.262   1.779  1.00  0.67           H  
ATOM   2283  HA  ILE A 153      20.993   3.919   2.031  1.00  0.67           H  
ATOM   2284  HB  ILE A 153      20.073   6.101   0.132  1.00  0.67           H  
ATOM   2285 1HG1 ILE A 153      20.985   3.274  -0.401  1.00  0.67           H  
ATOM   2286 2HG1 ILE A 153      19.322   3.867  -0.411  1.00  0.67           H  
ATOM   2287 1HG2 ILE A 153      22.311   6.024  -0.760  1.00  0.67           H  
ATOM   2288 2HG2 ILE A 153      22.286   6.510   0.931  1.00  0.67           H  
ATOM   2289 3HG2 ILE A 153      22.768   4.872   0.510  1.00  0.67           H  
ATOM   2290 1HD1 ILE A 153      20.175   3.690  -2.651  1.00  0.67           H  
ATOM   2291 2HD1 ILE A 153      19.828   5.380  -2.239  1.00  0.67           H  
ATOM   2292 3HD1 ILE A 153      21.499   4.802  -2.257  1.00  0.67           H  
ATOM   2293  N   GLU A 154      21.729   5.520   3.752  1.00  0.69           N  
ATOM   2294  CA  GLU A 154      22.177   6.465   4.777  1.00  0.69           C  
ATOM   2295  C   GLU A 154      23.047   7.620   4.250  1.00  0.69           C  
ATOM   2296  O   GLU A 154      23.198   8.646   4.915  1.00  0.69           O  
ATOM   2297  CB  GLU A 154      22.908   5.709   5.889  1.00  0.69           C  
ATOM   2298  CG  GLU A 154      24.235   5.061   5.474  1.00  0.69           C  
ATOM   2299  CD  GLU A 154      24.892   4.268   6.604  1.00  0.69           C  
ATOM   2300  OE1 GLU A 154      24.424   4.353   7.716  1.00  0.69           O  
ATOM   2301  OE2 GLU A 154      25.851   3.573   6.344  1.00  0.69           O  
ATOM   2302  H   GLU A 154      22.059   4.565   3.772  1.00  0.69           H  
ATOM   2303  HA  GLU A 154      21.285   6.909   5.222  1.00  0.69           H  
ATOM   2304 1HB  GLU A 154      23.112   6.392   6.713  1.00  0.69           H  
ATOM   2305 2HB  GLU A 154      22.257   4.921   6.272  1.00  0.69           H  
ATOM   2306 1HG  GLU A 154      24.053   4.395   4.631  1.00  0.69           H  
ATOM   2307 2HG  GLU A 154      24.921   5.841   5.143  1.00  0.69           H  
ATOM   2308  N   ASP A 155      23.641   7.436   3.070  1.00  0.70           N  
ATOM   2309  CA  ASP A 155      24.553   8.415   2.478  1.00  0.70           C  
ATOM   2310  C   ASP A 155      23.946   9.150   1.272  1.00  0.70           C  
ATOM   2311  O   ASP A 155      23.637   8.541   0.243  1.00  0.70           O  
ATOM   2312  CB  ASP A 155      25.829   7.702   2.056  1.00  0.70           C  
ATOM   2313  CG  ASP A 155      26.922   8.623   1.572  1.00  0.70           C  
ATOM   2314  OD1 ASP A 155      27.007   8.836   0.377  1.00  0.70           O  
ATOM   2315  OD2 ASP A 155      27.686   9.092   2.389  1.00  0.70           O  
ATOM   2316  H   ASP A 155      23.460   6.573   2.583  1.00  0.70           H  
ATOM   2317  HA  ASP A 155      24.799   9.157   3.239  1.00  0.70           H  
ATOM   2318 1HB  ASP A 155      26.213   7.130   2.903  1.00  0.70           H  
ATOM   2319 2HB  ASP A 155      25.599   6.989   1.269  1.00  0.70           H  
ATOM   2320  N   GLU A 156      23.787  10.458   1.402  1.00  0.71           N  
ATOM   2321  CA  GLU A 156      23.166  11.286   0.370  1.00  0.71           C  
ATOM   2322  C   GLU A 156      23.900  11.427  -0.982  1.00  0.71           C  
ATOM   2323  O   GLU A 156      23.314  12.153  -1.777  1.00  0.71           O  
ATOM   2324  CB  GLU A 156      22.934  12.695   0.933  1.00  0.71           C  
ATOM   2325  CG  GLU A 156      21.851  12.761   2.009  1.00  0.71           C  
ATOM   2326  CD  GLU A 156      21.689  14.138   2.615  1.00  0.71           C  
ATOM   2327  OE1 GLU A 156      22.478  15.001   2.309  1.00  0.71           O  
ATOM   2328  OE2 GLU A 156      20.775  14.321   3.386  1.00  0.71           O  
ATOM   2329  H   GLU A 156      24.090  10.892   2.264  1.00  0.71           H  
ATOM   2330  HA  GLU A 156      22.188  10.849   0.171  1.00  0.71           H  
ATOM   2331 1HB  GLU A 156      23.861  13.074   1.363  1.00  0.71           H  
ATOM   2332 2HB  GLU A 156      22.647  13.367   0.124  1.00  0.71           H  
ATOM   2333 1HG  GLU A 156      20.904  12.465   1.561  1.00  0.71           H  
ATOM   2334 2HG  GLU A 156      22.090  12.043   2.793  1.00  0.71           H  
ATOM   2335  N   ALA A 157      25.229  11.552  -0.856  1.00  0.71           N  
ATOM   2336  CA  ALA A 157      25.997  11.316  -2.087  1.00  0.71           C  
ATOM   2337  C   ALA A 157      25.707   9.992  -2.780  1.00  0.71           C  
ATOM   2338  O   ALA A 157      25.453   9.998  -3.988  1.00  0.71           O  
ATOM   2339  CB  ALA A 157      27.480  11.402  -1.779  1.00  0.71           C  
ATOM   2340  H   ALA A 157      25.505  12.439  -0.466  1.00  0.71           H  
ATOM   2341  HA  ALA A 157      25.741  12.111  -2.786  1.00  0.71           H  
ATOM   2342 1HB  ALA A 157      28.049  11.285  -2.699  1.00  0.71           H  
ATOM   2343 2HB  ALA A 157      27.702  12.370  -1.334  1.00  0.71           H  
ATOM   2344 3HB  ALA A 157      27.754  10.613  -1.082  1.00  0.71           H  
ATOM   2345  N   LEU A 158      25.627   8.877  -2.059  1.00  0.70           N  
ATOM   2346  CA  LEU A 158      25.232   7.657  -2.752  1.00  0.70           C  
ATOM   2347  C   LEU A 158      23.854   7.776  -3.349  1.00  0.70           C  
ATOM   2348  O   LEU A 158      23.626   7.377  -4.489  1.00  0.70           O  
ATOM   2349  CB  LEU A 158      25.294   6.412  -1.896  1.00  0.70           C  
ATOM   2350  CG  LEU A 158      24.718   5.211  -2.627  1.00  0.70           C  
ATOM   2351  CD1 LEU A 158      25.453   5.039  -3.925  1.00  0.70           C  
ATOM   2352  CD2 LEU A 158      24.837   3.970  -1.753  1.00  0.70           C  
ATOM   2353  H   LEU A 158      25.879   8.864  -1.062  1.00  0.70           H  
ATOM   2354  HA  LEU A 158      25.933   7.504  -3.570  1.00  0.70           H  
ATOM   2355 1HB  LEU A 158      26.329   6.209  -1.630  1.00  0.70           H  
ATOM   2356 2HB  LEU A 158      24.724   6.577  -0.989  1.00  0.70           H  
ATOM   2357  HG  LEU A 158      23.673   5.399  -2.855  1.00  0.70           H  
ATOM   2358 1HD1 LEU A 158      25.034   4.219  -4.462  1.00  0.70           H  
ATOM   2359 2HD1 LEU A 158      25.341   5.939  -4.517  1.00  0.70           H  
ATOM   2360 3HD1 LEU A 158      26.507   4.862  -3.732  1.00  0.70           H  
ATOM   2361 1HD2 LEU A 158      24.416   3.126  -2.262  1.00  0.70           H  
ATOM   2362 2HD2 LEU A 158      25.886   3.782  -1.533  1.00  0.70           H  
ATOM   2363 3HD2 LEU A 158      24.312   4.118  -0.837  1.00  0.70           H  
ATOM   2364  N   PHE A 159      22.922   8.308  -2.584  1.00  0.70           N  
ATOM   2365  CA  PHE A 159      21.568   8.465  -3.066  1.00  0.70           C  
ATOM   2366  C   PHE A 159      21.532   9.241  -4.379  1.00  0.70           C  
ATOM   2367  O   PHE A 159      20.955   8.757  -5.360  1.00  0.70           O  
ATOM   2368  CB  PHE A 159      20.761   9.186  -2.017  1.00  0.70           C  
ATOM   2369  CG  PHE A 159      19.371   9.494  -2.353  1.00  0.70           C  
ATOM   2370  CD1 PHE A 159      18.416   8.520  -2.321  1.00  0.70           C  
ATOM   2371  CD2 PHE A 159      18.997  10.790  -2.658  1.00  0.70           C  
ATOM   2372  CE1 PHE A 159      17.111   8.825  -2.596  1.00  0.70           C  
ATOM   2373  CE2 PHE A 159      17.685  11.096  -2.925  1.00  0.70           C  
ATOM   2374  CZ  PHE A 159      16.737  10.105  -2.890  1.00  0.70           C  
ATOM   2375  H   PHE A 159      23.166   8.586  -1.633  1.00  0.70           H  
ATOM   2376  HA  PHE A 159      21.144   7.475  -3.235  1.00  0.70           H  
ATOM   2377 1HB  PHE A 159      20.772   8.602  -1.095  1.00  0.70           H  
ATOM   2378 2HB  PHE A 159      21.249  10.127  -1.805  1.00  0.70           H  
ATOM   2379  HD1 PHE A 159      18.706   7.503  -2.072  1.00  0.70           H  
ATOM   2380  HD2 PHE A 159      19.757  11.581  -2.682  1.00  0.70           H  
ATOM   2381  HE1 PHE A 159      16.371   8.057  -2.583  1.00  0.70           H  
ATOM   2382  HE2 PHE A 159      17.406  12.124  -3.166  1.00  0.70           H  
ATOM   2383  HZ  PHE A 159      15.690  10.335  -3.106  1.00  0.70           H  
ATOM   2384  N   GLU A 160      22.177  10.419  -4.432  1.00  0.70           N  
ATOM   2385  CA  GLU A 160      22.151  11.168  -5.679  1.00  0.70           C  
ATOM   2386  C   GLU A 160      22.888  10.427  -6.809  1.00  0.70           C  
ATOM   2387  O   GLU A 160      22.404  10.405  -7.941  1.00  0.70           O  
ATOM   2388  CB  GLU A 160      22.760  12.560  -5.476  1.00  0.70           C  
ATOM   2389  CG  GLU A 160      21.928  13.520  -4.590  1.00  0.70           C  
ATOM   2390  CD  GLU A 160      20.553  13.855  -5.133  1.00  0.70           C  
ATOM   2391  OE1 GLU A 160      20.449  14.220  -6.277  1.00  0.70           O  
ATOM   2392  OE2 GLU A 160      19.613  13.786  -4.375  1.00  0.70           O  
ATOM   2393  H   GLU A 160      22.649  10.815  -3.616  1.00  0.70           H  
ATOM   2394  HA  GLU A 160      21.110  11.290  -5.978  1.00  0.70           H  
ATOM   2395 1HB  GLU A 160      23.742  12.450  -5.007  1.00  0.70           H  
ATOM   2396 2HB  GLU A 160      22.911  13.035  -6.445  1.00  0.70           H  
ATOM   2397 1HG  GLU A 160      21.800  13.055  -3.615  1.00  0.70           H  
ATOM   2398 2HG  GLU A 160      22.492  14.440  -4.447  1.00  0.70           H  
ATOM   2399  N   LYS A 161      24.014   9.758  -6.505  1.00  0.71           N  
ATOM   2400  CA  LYS A 161      24.731   8.985  -7.529  1.00  0.71           C  
ATOM   2401  C   LYS A 161      23.839   7.941  -8.154  1.00  0.71           C  
ATOM   2402  O   LYS A 161      23.776   7.795  -9.382  1.00  0.71           O  
ATOM   2403  CB  LYS A 161      25.926   8.232  -6.934  1.00  0.71           C  
ATOM   2404  CG  LYS A 161      26.650   7.284  -7.934  1.00  0.71           C  
ATOM   2405  CD  LYS A 161      27.770   6.465  -7.246  1.00  0.71           C  
ATOM   2406  CE  LYS A 161      28.294   5.316  -8.167  1.00  0.71           C  
ATOM   2407  NZ  LYS A 161      29.303   4.441  -7.467  1.00  0.71           N  
ATOM   2408  H   LYS A 161      24.392   9.793  -5.558  1.00  0.71           H  
ATOM   2409  HA  LYS A 161      25.067   9.666  -8.311  1.00  0.71           H  
ATOM   2410 1HB  LYS A 161      26.650   8.948  -6.549  1.00  0.71           H  
ATOM   2411 2HB  LYS A 161      25.592   7.638  -6.100  1.00  0.71           H  
ATOM   2412 1HG  LYS A 161      25.922   6.595  -8.367  1.00  0.71           H  
ATOM   2413 2HG  LYS A 161      27.087   7.873  -8.739  1.00  0.71           H  
ATOM   2414 1HD  LYS A 161      28.600   7.124  -6.989  1.00  0.71           H  
ATOM   2415 2HD  LYS A 161      27.381   6.025  -6.326  1.00  0.71           H  
ATOM   2416 1HE  LYS A 161      27.444   4.694  -8.457  1.00  0.71           H  
ATOM   2417 2HE  LYS A 161      28.748   5.735  -9.064  1.00  0.71           H  
ATOM   2418 1HZ  LYS A 161      29.616   3.644  -8.060  1.00  0.71           H  
ATOM   2419 2HZ  LYS A 161      30.102   4.980  -7.194  1.00  0.71           H  
ATOM   2420 3HZ  LYS A 161      28.871   4.043  -6.651  1.00  0.71           H  
ATOM   2421  N   LEU A 162      23.171   7.187  -7.291  1.00  0.75           N  
ATOM   2422  CA  LEU A 162      22.347   6.097  -7.729  1.00  0.75           C  
ATOM   2423  C   LEU A 162      21.235   6.629  -8.606  1.00  0.75           C  
ATOM   2424  O   LEU A 162      21.013   6.136  -9.712  1.00  0.75           O  
ATOM   2425  CB  LEU A 162      21.754   5.368  -6.512  1.00  0.75           C  
ATOM   2426  CG  LEU A 162      20.889   4.186  -6.844  1.00  0.75           C  
ATOM   2427  CD1 LEU A 162      21.765   3.173  -7.563  1.00  0.75           C  
ATOM   2428  CD2 LEU A 162      20.290   3.616  -5.586  1.00  0.75           C  
ATOM   2429  H   LEU A 162      23.261   7.371  -6.293  1.00  0.75           H  
ATOM   2430  HA  LEU A 162      22.955   5.405  -8.308  1.00  0.75           H  
ATOM   2431 1HB  LEU A 162      22.573   5.029  -5.875  1.00  0.75           H  
ATOM   2432 2HB  LEU A 162      21.154   6.083  -5.938  1.00  0.75           H  
ATOM   2433  HG  LEU A 162      20.098   4.494  -7.506  1.00  0.75           H  
ATOM   2434 1HD1 LEU A 162      21.196   2.320  -7.842  1.00  0.75           H  
ATOM   2435 2HD1 LEU A 162      22.172   3.635  -8.454  1.00  0.75           H  
ATOM   2436 3HD1 LEU A 162      22.580   2.863  -6.907  1.00  0.75           H  
ATOM   2437 1HD2 LEU A 162      19.669   2.758  -5.809  1.00  0.75           H  
ATOM   2438 2HD2 LEU A 162      21.098   3.320  -4.927  1.00  0.75           H  
ATOM   2439 3HD2 LEU A 162      19.693   4.377  -5.110  1.00  0.75           H  
ATOM   2440  N   LEU A 163      20.550   7.668  -8.149  1.00  0.82           N  
ATOM   2441  CA  LEU A 163      19.448   8.140  -8.948  1.00  0.82           C  
ATOM   2442  C   LEU A 163      19.899   8.744 -10.276  1.00  0.82           C  
ATOM   2443  O   LEU A 163      19.246   8.508 -11.289  1.00  0.82           O  
ATOM   2444  CB  LEU A 163      18.603   9.105  -8.143  1.00  0.82           C  
ATOM   2445  CG  LEU A 163      17.884   8.420  -6.960  1.00  0.82           C  
ATOM   2446  CD1 LEU A 163      17.132   9.437  -6.204  1.00  0.82           C  
ATOM   2447  CD2 LEU A 163      16.983   7.296  -7.455  1.00  0.82           C  
ATOM   2448  H   LEU A 163      20.768   8.093  -7.244  1.00  0.82           H  
ATOM   2449  HA  LEU A 163      18.818   7.283  -9.178  1.00  0.82           H  
ATOM   2450 1HB  LEU A 163      19.253   9.890  -7.740  1.00  0.82           H  
ATOM   2451 2HB  LEU A 163      17.856   9.559  -8.794  1.00  0.82           H  
ATOM   2452  HG  LEU A 163      18.632   7.994  -6.284  1.00  0.82           H  
ATOM   2453 1HD1 LEU A 163      16.645   8.954  -5.376  1.00  0.82           H  
ATOM   2454 2HD1 LEU A 163      17.821  10.206  -5.842  1.00  0.82           H  
ATOM   2455 3HD1 LEU A 163      16.381   9.893  -6.845  1.00  0.82           H  
ATOM   2456 1HD2 LEU A 163      16.498   6.821  -6.606  1.00  0.82           H  
ATOM   2457 2HD2 LEU A 163      16.231   7.702  -8.114  1.00  0.82           H  
ATOM   2458 3HD2 LEU A 163      17.581   6.558  -7.989  1.00  0.82           H  
ATOM   2459  N   GLU A 164      21.027   9.468 -10.319  1.00  0.96           N  
ATOM   2460  CA  GLU A 164      21.451  10.005 -11.614  1.00  0.96           C  
ATOM   2461  C   GLU A 164      21.751   8.872 -12.590  1.00  0.96           C  
ATOM   2462  O   GLU A 164      21.437   8.961 -13.777  1.00  0.96           O  
ATOM   2463  CB  GLU A 164      22.679  10.923 -11.500  1.00  0.96           C  
ATOM   2464  CG  GLU A 164      22.420  12.299 -10.866  1.00  0.96           C  
ATOM   2465  CD  GLU A 164      23.670  13.183 -10.812  1.00  0.96           C  
ATOM   2466  OE1 GLU A 164      24.746  12.682 -11.045  1.00  0.96           O  
ATOM   2467  OE2 GLU A 164      23.532  14.362 -10.566  1.00  0.96           O  
ATOM   2468  H   GLU A 164      21.567   9.662  -9.475  1.00  0.96           H  
ATOM   2469  HA  GLU A 164      20.630  10.591 -12.026  1.00  0.96           H  
ATOM   2470 1HB  GLU A 164      23.436  10.422 -10.889  1.00  0.96           H  
ATOM   2471 2HB  GLU A 164      23.108  11.079 -12.488  1.00  0.96           H  
ATOM   2472 1HG  GLU A 164      21.651  12.811 -11.444  1.00  0.96           H  
ATOM   2473 2HG  GLU A 164      22.038  12.154  -9.856  1.00  0.96           H  
ATOM   2474  N   ALA A 165      22.344   7.792 -12.086  1.00  1.16           N  
ATOM   2475  CA  ALA A 165      22.646   6.624 -12.899  1.00  1.16           C  
ATOM   2476  C   ALA A 165      21.383   5.969 -13.475  1.00  1.16           C  
ATOM   2477  O   ALA A 165      21.410   5.415 -14.578  1.00  1.16           O  
ATOM   2478  CB  ALA A 165      23.401   5.611 -12.071  1.00  1.16           C  
ATOM   2479  H   ALA A 165      22.613   7.781 -11.099  1.00  1.16           H  
ATOM   2480  HA  ALA A 165      23.269   6.948 -13.731  1.00  1.16           H  
ATOM   2481 1HB  ALA A 165      23.648   4.756 -12.690  1.00  1.16           H  
ATOM   2482 2HB  ALA A 165      24.313   6.062 -11.681  1.00  1.16           H  
ATOM   2483 3HB  ALA A 165      22.775   5.297 -11.247  1.00  1.16           H  
ATOM   2484  N   LEU A 166      20.293   6.009 -12.708  1.00  1.45           N  
ATOM   2485  CA  LEU A 166      19.040   5.348 -13.066  1.00  1.45           C  
ATOM   2486  C   LEU A 166      17.970   6.149 -13.831  1.00  1.45           C  
ATOM   2487  O   LEU A 166      17.273   5.561 -14.665  1.00  1.45           O  
ATOM   2488  CB  LEU A 166      18.426   4.836 -11.779  1.00  1.45           C  
ATOM   2489  CG  LEU A 166      19.251   3.832 -11.061  1.00  1.45           C  
ATOM   2490  CD1 LEU A 166      18.619   3.566  -9.784  1.00  1.45           C  
ATOM   2491  CD2 LEU A 166      19.367   2.580 -11.886  1.00  1.45           C  
ATOM   2492  H   LEU A 166      20.361   6.472 -11.800  1.00  1.45           H  
ATOM   2493  HA  LEU A 166      19.303   4.492 -13.682  1.00  1.45           H  
ATOM   2494 1HB  LEU A 166      18.295   5.680 -11.107  1.00  1.45           H  
ATOM   2495 2HB  LEU A 166      17.453   4.400 -11.994  1.00  1.45           H  
ATOM   2496  HG  LEU A 166      20.239   4.227 -10.883  1.00  1.45           H  
ATOM   2497 1HD1 LEU A 166      19.214   2.863  -9.258  1.00  1.45           H  
ATOM   2498 2HD1 LEU A 166      18.545   4.489  -9.216  1.00  1.45           H  
ATOM   2499 3HD1 LEU A 166      17.643   3.170  -9.965  1.00  1.45           H  
ATOM   2500 1HD2 LEU A 166      19.971   1.851 -11.356  1.00  1.45           H  
ATOM   2501 2HD2 LEU A 166      18.373   2.169 -12.068  1.00  1.45           H  
ATOM   2502 3HD2 LEU A 166      19.843   2.818 -12.838  1.00  1.45           H  
ATOM   2503  N   LEU A 167      17.823   7.456 -13.573  1.00  1.81           N  
ATOM   2504  CA  LEU A 167      16.732   8.224 -14.200  1.00  1.81           C  
ATOM   2505  C   LEU A 167      16.765   9.715 -13.863  1.00  1.81           C  
ATOM   2506  O   LEU A 167      16.854  10.540 -14.776  1.00  1.81           O  
ATOM   2507  OXT LEU A 167      16.315  10.081 -12.780  1.00  1.81           O  
ATOM   2508  CB  LEU A 167      15.354   7.671 -13.737  1.00  1.81           C  
ATOM   2509  CG  LEU A 167      14.929   7.985 -12.258  1.00  1.81           C  
ATOM   2510  CD1 LEU A 167      13.507   7.470 -12.016  1.00  1.81           C  
ATOM   2511  CD2 LEU A 167      15.893   7.357 -11.305  1.00  1.81           C  
ATOM   2512  H   LEU A 167      18.437   7.900 -12.889  1.00  1.81           H  
ATOM   2513  HA  LEU A 167      16.820   8.114 -15.279  1.00  1.81           H  
ATOM   2514 1HB  LEU A 167      14.592   8.102 -14.383  1.00  1.81           H  
ATOM   2515 2HB  LEU A 167      15.311   6.598 -13.860  1.00  1.81           H  
ATOM   2516  HG  LEU A 167      14.920   9.061 -12.102  1.00  1.81           H  
ATOM   2517 1HD1 LEU A 167      13.202   7.697 -10.990  1.00  1.81           H  
ATOM   2518 2HD1 LEU A 167      12.819   7.950 -12.710  1.00  1.81           H  
ATOM   2519 3HD1 LEU A 167      13.477   6.390 -12.166  1.00  1.81           H  
ATOM   2520 1HD2 LEU A 167      15.585   7.581 -10.294  1.00  1.81           H  
ATOM   2521 2HD2 LEU A 167      15.891   6.295 -11.466  1.00  1.81           H  
ATOM   2522 3HD2 LEU A 167      16.887   7.751 -11.476  1.00  1.81           H  
ENDMDL

REMARK ID 693563 DOMAINID 684544 MODEL 4 7tx4-19sol-3
MODEL     4
ATOM      1  N   SER A   1       1.303   1.324   4.151  1.00  4.83           N  
ATOM      2  CA  SER A   1       1.646   1.202   2.741  1.00  4.83           C  
ATOM      3  C   SER A   1       1.627   2.555   2.040  1.00  4.83           C  
ATOM      4  O   SER A   1       0.721   2.852   1.261  1.00  4.83           O  
ATOM      5  CB  SER A   1       0.690   0.252   2.044  1.00  4.83           C  
ATOM      6  OG  SER A   1       0.814  -1.052   2.549  1.00  4.83           O  
ATOM      7 1H   SER A   1       2.094   1.057   4.716  1.00  4.83           H  
ATOM      8 2H   SER A   1       1.052   2.283   4.353  1.00  4.83           H  
ATOM      9 3H   SER A   1       0.521   0.721   4.359  1.00  4.83           H  
ATOM     10  HA  SER A   1       2.655   0.796   2.667  1.00  4.83           H  
ATOM     11 1HB  SER A   1      -0.332   0.601   2.180  1.00  4.83           H  
ATOM     12 2HB  SER A   1       0.896   0.253   0.972  1.00  4.83           H  
ATOM     13  HG  SER A   1       0.186  -1.588   2.058  1.00  4.83           H  
ATOM     14  N   ASP A   2       2.650   3.371   2.272  1.00  3.99           N  
ATOM     15  CA  ASP A   2       2.706   4.707   1.666  1.00  3.99           C  
ATOM     16  C   ASP A   2       3.215   4.687   0.224  1.00  3.99           C  
ATOM     17  O   ASP A   2       4.338   5.103  -0.060  1.00  3.99           O  
ATOM     18  CB  ASP A   2       3.586   5.638   2.499  1.00  3.99           C  
ATOM     19  CG  ASP A   2       2.954   6.023   3.834  1.00  3.99           C  
ATOM     20  OD1 ASP A   2       1.763   6.260   3.858  1.00  3.99           O  
ATOM     21  OD2 ASP A   2       3.640   6.061   4.815  1.00  3.99           O  
ATOM     22  H   ASP A   2       3.401   3.084   2.883  1.00  3.99           H  
ATOM     23  HA  ASP A   2       1.695   5.120   1.650  1.00  3.99           H  
ATOM     24 1HB  ASP A   2       4.549   5.160   2.687  1.00  3.99           H  
ATOM     25 2HB  ASP A   2       3.776   6.552   1.930  1.00  3.99           H  
ATOM     26  N   ASP A   3       2.381   4.155  -0.666  1.00  3.10           N  
ATOM     27  CA  ASP A   3       2.707   4.020  -2.087  1.00  3.10           C  
ATOM     28  C   ASP A   3       2.405   5.290  -2.901  1.00  3.10           C  
ATOM     29  O   ASP A   3       2.362   6.396  -2.365  1.00  3.10           O  
ATOM     30  CB  ASP A   3       2.096   2.746  -2.727  1.00  3.10           C  
ATOM     31  CG  ASP A   3       0.553   2.653  -2.837  1.00  3.10           C  
ATOM     32  OD1 ASP A   3      -0.130   3.559  -2.469  1.00  3.10           O  
ATOM     33  OD2 ASP A   3       0.084   1.650  -3.397  1.00  3.10           O  
ATOM     34  H   ASP A   3       1.488   3.821  -0.305  1.00  3.10           H  
ATOM     35  HA  ASP A   3       3.785   3.870  -2.151  1.00  3.10           H  
ATOM     36 1HB  ASP A   3       2.528   2.583  -3.706  1.00  3.10           H  
ATOM     37 2HB  ASP A   3       2.412   1.896  -2.122  1.00  3.10           H  
ATOM     38  N   PHE A   4       2.385   5.135  -4.227  1.00  2.32           N  
ATOM     39  CA  PHE A   4       2.225   6.155  -5.286  1.00  2.32           C  
ATOM     40  C   PHE A   4       3.481   6.995  -5.528  1.00  2.32           C  
ATOM     41  O   PHE A   4       3.879   7.202  -6.674  1.00  2.32           O  
ATOM     42  CB  PHE A   4       1.116   7.167  -4.966  1.00  2.32           C  
ATOM     43  CG  PHE A   4      -0.318   6.683  -4.855  1.00  2.32           C  
ATOM     44  CD1 PHE A   4      -0.982   6.763  -3.653  1.00  2.32           C  
ATOM     45  CD2 PHE A   4      -1.007   6.204  -5.957  1.00  2.32           C  
ATOM     46  CE1 PHE A   4      -2.308   6.388  -3.542  1.00  2.32           C  
ATOM     47  CE2 PHE A   4      -2.343   5.820  -5.866  1.00  2.32           C  
ATOM     48  CZ  PHE A   4      -2.997   5.920  -4.645  1.00  2.32           C  
ATOM     49  H   PHE A   4       2.464   4.191  -4.559  1.00  2.32           H  
ATOM     50  HA  PHE A   4       1.976   5.640  -6.210  1.00  2.32           H  
ATOM     51 1HB  PHE A   4       1.348   7.710  -4.059  1.00  2.32           H  
ATOM     52 2HB  PHE A   4       1.139   7.898  -5.734  1.00  2.32           H  
ATOM     53  HD1 PHE A   4      -0.444   7.144  -2.782  1.00  2.32           H  
ATOM     54  HD2 PHE A   4      -0.499   6.155  -6.895  1.00  2.32           H  
ATOM     55  HE1 PHE A   4      -2.805   6.472  -2.585  1.00  2.32           H  
ATOM     56  HE2 PHE A   4      -2.878   5.458  -6.747  1.00  2.32           H  
ATOM     57  HZ  PHE A   4      -4.047   5.637  -4.557  1.00  2.32           H  
ATOM     58  N   THR A   5       4.175   7.326  -4.443  1.00  1.71           N  
ATOM     59  CA  THR A   5       5.420   8.097  -4.424  1.00  1.71           C  
ATOM     60  C   THR A   5       5.419   9.413  -5.232  1.00  1.71           C  
ATOM     61  O   THR A   5       4.618   9.620  -6.134  1.00  1.71           O  
ATOM     62  CB  THR A   5       6.591   7.213  -4.902  1.00  1.71           C  
ATOM     63  OG1 THR A   5       6.358   6.762  -6.249  1.00  1.71           O  
ATOM     64  CG2 THR A   5       6.728   6.000  -3.992  1.00  1.71           C  
ATOM     65  H   THR A   5       3.742   7.079  -3.555  1.00  1.71           H  
ATOM     66  HA  THR A   5       5.616   8.358  -3.383  1.00  1.71           H  
ATOM     67  HB  THR A   5       7.508   7.798  -4.881  1.00  1.71           H  
ATOM     68  HG1 THR A   5       5.610   7.257  -6.646  1.00  1.71           H  
ATOM     69 1HG2 THR A   5       7.559   5.383  -4.333  1.00  1.71           H  
ATOM     70 2HG2 THR A   5       6.914   6.331  -2.971  1.00  1.71           H  
ATOM     71 3HG2 THR A   5       5.807   5.416  -4.020  1.00  1.71           H  
ATOM     72  N   GLY A   6       6.318  10.327  -4.859  1.00  1.30           N  
ATOM     73  CA  GLY A   6       6.535  11.587  -5.587  1.00  1.30           C  
ATOM     74  C   GLY A   6       5.598  12.749  -5.241  1.00  1.30           C  
ATOM     75  O   GLY A   6       5.777  13.860  -5.746  1.00  1.30           O  
ATOM     76  H   GLY A   6       6.917  10.121  -4.073  1.00  1.30           H  
ATOM     77 1HA  GLY A   6       7.563  11.909  -5.419  1.00  1.30           H  
ATOM     78 2HA  GLY A   6       6.460  11.383  -6.655  1.00  1.30           H  
ATOM     79  N   GLY A   7       4.614  12.504  -4.389  1.00  1.04           N  
ATOM     80  CA  GLY A   7       3.658  13.536  -4.023  1.00  1.04           C  
ATOM     81  C   GLY A   7       3.714  13.900  -2.548  1.00  1.04           C  
ATOM     82  O   GLY A   7       4.624  13.496  -1.820  1.00  1.04           O  
ATOM     83  H   GLY A   7       4.517  11.578  -4.009  1.00  1.04           H  
ATOM     84 1HA  GLY A   7       3.826  14.430  -4.624  1.00  1.04           H  
ATOM     85 2HA  GLY A   7       2.657  13.185  -4.261  1.00  1.04           H  
ATOM     86  N   THR A   8       2.702  14.637  -2.118  1.00  0.89           N  
ATOM     87  CA  THR A   8       2.557  15.094  -0.746  1.00  0.89           C  
ATOM     88  C   THR A   8       1.337  14.433  -0.125  1.00  0.89           C  
ATOM     89  O   THR A   8       0.288  14.353  -0.756  1.00  0.89           O  
ATOM     90  CB  THR A   8       2.440  16.623  -0.685  1.00  0.89           C  
ATOM     91  OG1 THR A   8       3.631  17.215  -1.217  1.00  0.89           O  
ATOM     92  CG2 THR A   8       2.232  17.091   0.744  1.00  0.89           C  
ATOM     93  H   THR A   8       2.017  14.918  -2.811  1.00  0.89           H  
ATOM     94  HA  THR A   8       3.437  14.793  -0.178  1.00  0.89           H  
ATOM     95  HB  THR A   8       1.605  16.940  -1.278  1.00  0.89           H  
ATOM     96  HG1 THR A   8       4.396  16.859  -0.756  1.00  0.89           H  
ATOM     97 1HG2 THR A   8       2.155  18.170   0.767  1.00  0.89           H  
ATOM     98 2HG2 THR A   8       1.319  16.658   1.143  1.00  0.89           H  
ATOM     99 3HG2 THR A   8       3.077  16.779   1.353  1.00  0.89           H  
ATOM    100  N   LYS A   9       1.494  13.906   1.086  1.00  0.81           N  
ATOM    101  CA  LYS A   9       0.405  13.206   1.772  1.00  0.81           C  
ATOM    102  C   LYS A   9      -0.471  14.082   2.678  1.00  0.81           C  
ATOM    103  O   LYS A   9      -0.409  13.765   3.865  1.00  0.81           O  
ATOM    104  CB  LYS A   9       0.981  12.049   2.598  1.00  0.81           C  
ATOM    105  CG  LYS A   9      -0.067  11.158   3.277  1.00  0.81           C  
ATOM    106  CD  LYS A   9       0.597   9.981   4.034  1.00  0.81           C  
ATOM    107  CE  LYS A   9      -0.437   9.067   4.642  1.00  0.81           C  
ATOM    108  NZ  LYS A   9       0.171   7.925   5.415  1.00  0.81           N  
ATOM    109  H   LYS A   9       2.389  13.998   1.546  1.00  0.81           H  
ATOM    110  HA  LYS A   9      -0.252  12.779   1.015  1.00  0.81           H  
ATOM    111 1HB  LYS A   9       1.592  11.415   1.958  1.00  0.81           H  
ATOM    112 2HB  LYS A   9       1.629  12.449   3.375  1.00  0.81           H  
ATOM    113 1HG  LYS A   9      -0.645  11.748   3.991  1.00  0.81           H  
ATOM    114 2HG  LYS A   9      -0.764  10.768   2.530  1.00  0.81           H  
ATOM    115 1HD  LYS A   9       1.220   9.397   3.361  1.00  0.81           H  
ATOM    116 2HD  LYS A   9       1.223  10.368   4.831  1.00  0.81           H  
ATOM    117 1HE  LYS A   9      -1.060   9.652   5.304  1.00  0.81           H  
ATOM    118 2HE  LYS A   9      -1.056   8.659   3.842  1.00  0.81           H  
ATOM    119 1HZ  LYS A   9      -0.569   7.355   5.790  1.00  0.81           H  
ATOM    120 2HZ  LYS A   9       0.757   7.341   4.801  1.00  0.81           H  
ATOM    121 3HZ  LYS A   9       0.742   8.269   6.162  1.00  0.81           H  
ATOM    122  N   LEU A  10      -1.676  14.293   2.130  1.00  0.78           N  
ATOM    123  CA  LEU A  10      -2.435  15.459   2.573  1.00  0.78           C  
ATOM    124  C   LEU A  10      -3.310  15.000   3.722  1.00  0.78           C  
ATOM    125  O   LEU A  10      -3.662  15.762   4.626  1.00  0.78           O  
ATOM    126  CB  LEU A  10      -3.352  16.002   1.480  1.00  0.78           C  
ATOM    127  CG  LEU A  10      -2.720  16.510   0.234  1.00  0.78           C  
ATOM    128  CD1 LEU A  10      -3.857  16.956  -0.720  1.00  0.78           C  
ATOM    129  CD2 LEU A  10      -1.778  17.629   0.610  1.00  0.78           C  
ATOM    130  H   LEU A  10      -2.284  13.476   2.130  1.00  0.78           H  
ATOM    131  HA  LEU A  10      -1.753  16.233   2.920  1.00  0.78           H  
ATOM    132 1HB  LEU A  10      -4.032  15.198   1.189  1.00  0.78           H  
ATOM    133 2HB  LEU A  10      -3.947  16.812   1.901  1.00  0.78           H  
ATOM    134  HG  LEU A  10      -2.152  15.716  -0.263  1.00  0.78           H  
ATOM    135 1HD1 LEU A  10      -3.442  17.347  -1.631  1.00  0.78           H  
ATOM    136 2HD1 LEU A  10      -4.493  16.101  -0.948  1.00  0.78           H  
ATOM    137 3HD1 LEU A  10      -4.454  17.729  -0.242  1.00  0.78           H  
ATOM    138 1HD2 LEU A  10      -1.302  18.039  -0.269  1.00  0.78           H  
ATOM    139 2HD2 LEU A  10      -2.344  18.403   1.108  1.00  0.78           H  
ATOM    140 3HD2 LEU A  10      -1.018  17.248   1.285  1.00  0.78           H  
ATOM    141  N   ALA A  11      -3.661  13.722   3.647  1.00  0.76           N  
ATOM    142  CA  ALA A  11      -4.511  13.048   4.628  1.00  0.76           C  
ATOM    143  C   ALA A  11      -4.118  11.586   4.643  1.00  0.76           C  
ATOM    144  O   ALA A  11      -3.493  11.110   3.703  1.00  0.76           O  
ATOM    145  CB  ALA A  11      -5.995  13.211   4.322  1.00  0.76           C  
ATOM    146  H   ALA A  11      -3.318  13.205   2.834  1.00  0.76           H  
ATOM    147  HA  ALA A  11      -4.304  13.469   5.612  1.00  0.76           H  
ATOM    148 1HB  ALA A  11      -6.584  12.695   5.079  1.00  0.76           H  
ATOM    149 2HB  ALA A  11      -6.254  14.270   4.323  1.00  0.76           H  
ATOM    150 3HB  ALA A  11      -6.214  12.788   3.360  1.00  0.76           H  
ATOM    151  N   ASP A  12      -4.560  10.836   5.641  1.00  0.76           N  
ATOM    152  CA  ASP A  12      -4.182   9.422   5.779  1.00  0.76           C  
ATOM    153  C   ASP A  12      -4.223   8.590   4.490  1.00  0.76           C  
ATOM    154  O   ASP A  12      -3.409   7.680   4.315  1.00  0.76           O  
ATOM    155  CB  ASP A  12      -5.102   8.745   6.785  1.00  0.76           C  
ATOM    156  CG  ASP A  12      -4.847   9.191   8.218  1.00  0.76           C  
ATOM    157  OD1 ASP A  12      -3.825   9.793   8.466  1.00  0.76           O  
ATOM    158  OD2 ASP A  12      -5.680   8.931   9.052  1.00  0.76           O  
ATOM    159  H   ASP A  12      -5.116  11.264   6.369  1.00  0.76           H  
ATOM    160  HA  ASP A  12      -3.170   9.389   6.172  1.00  0.76           H  
ATOM    161 1HB  ASP A  12      -6.140   8.960   6.530  1.00  0.76           H  
ATOM    162 2HB  ASP A  12      -4.972   7.665   6.723  1.00  0.76           H  
ATOM    163  N   THR A  13      -5.184   8.874   3.623  1.00  0.74           N  
ATOM    164  CA  THR A  13      -5.369   8.131   2.389  1.00  0.74           C  
ATOM    165  C   THR A  13      -5.223   8.983   1.123  1.00  0.74           C  
ATOM    166  O   THR A  13      -5.408   8.479   0.013  1.00  0.74           O  
ATOM    167  CB  THR A  13      -6.752   7.460   2.407  1.00  0.74           C  
ATOM    168  OG1 THR A  13      -7.779   8.446   2.533  1.00  0.74           O  
ATOM    169  CG2 THR A  13      -6.844   6.485   3.555  1.00  0.74           C  
ATOM    170  H   THR A  13      -5.805   9.638   3.833  1.00  0.74           H  
ATOM    171  HA  THR A  13      -4.612   7.350   2.345  1.00  0.74           H  
ATOM    172  HB  THR A  13      -6.894   6.923   1.503  1.00  0.74           H  
ATOM    173  HG1 THR A  13      -8.642   8.019   2.418  1.00  0.74           H  
ATOM    174 1HG2 THR A  13      -7.819   6.008   3.548  1.00  0.74           H  
ATOM    175 2HG2 THR A  13      -6.067   5.729   3.446  1.00  0.74           H  
ATOM    176 3HG2 THR A  13      -6.709   7.010   4.495  1.00  0.74           H  
ATOM    177  N   LEU A  14      -4.965  10.277   1.278  1.00  0.72           N  
ATOM    178  CA  LEU A  14      -4.996  11.158   0.112  1.00  0.72           C  
ATOM    179  C   LEU A  14      -3.652  11.827  -0.136  1.00  0.72           C  
ATOM    180  O   LEU A  14      -3.030  12.397   0.778  1.00  0.72           O  
ATOM    181  CB  LEU A  14      -6.128  12.158   0.317  1.00  0.72           C  
ATOM    182  CG  LEU A  14      -7.520  11.438   0.583  1.00  0.72           C  
ATOM    183  CD1 LEU A  14      -8.536  12.381   0.988  1.00  0.72           C  
ATOM    184  CD2 LEU A  14      -7.960  10.773  -0.644  1.00  0.72           C  
ATOM    185  H   LEU A  14      -4.715  10.629   2.196  1.00  0.72           H  
ATOM    186  HA  LEU A  14      -5.232  10.562  -0.767  1.00  0.72           H  
ATOM    187 1HB  LEU A  14      -5.888  12.804   1.146  1.00  0.72           H  
ATOM    188 2HB  LEU A  14      -6.226  12.768  -0.583  1.00  0.72           H  
ATOM    189  HG  LEU A  14      -7.411  10.709   1.373  1.00  0.72           H  
ATOM    190 1HD1 LEU A  14      -9.488  11.858   1.154  1.00  0.72           H  
ATOM    191 2HD1 LEU A  14      -8.226  12.855   1.912  1.00  0.72           H  
ATOM    192 3HD1 LEU A  14      -8.658  13.108   0.231  1.00  0.72           H  
ATOM    193 1HD2 LEU A  14      -8.906  10.270  -0.469  1.00  0.72           H  
ATOM    194 2HD2 LEU A  14      -8.080  11.522  -1.410  1.00  0.72           H  
ATOM    195 3HD2 LEU A  14      -7.219  10.044  -0.951  1.00  0.72           H  
ATOM    196  N   TYR A  15      -3.225  11.761  -1.401  1.00  0.71           N  
ATOM    197  CA  TYR A  15      -1.928  12.273  -1.830  1.00  0.71           C  
ATOM    198  C   TYR A  15      -2.074  13.204  -3.037  1.00  0.71           C  
ATOM    199  O   TYR A  15      -2.993  13.026  -3.840  1.00  0.71           O  
ATOM    200  CB  TYR A  15      -1.066  11.078  -2.234  1.00  0.71           C  
ATOM    201  CG  TYR A  15      -0.914  10.039  -1.195  1.00  0.71           C  
ATOM    202  CD1 TYR A  15      -1.939   9.100  -1.072  1.00  0.71           C  
ATOM    203  CD2 TYR A  15       0.205   9.949  -0.413  1.00  0.71           C  
ATOM    204  CE1 TYR A  15      -1.852   8.095  -0.156  1.00  0.71           C  
ATOM    205  CE2 TYR A  15       0.300   8.921   0.506  1.00  0.71           C  
ATOM    206  CZ  TYR A  15      -0.732   8.003   0.636  1.00  0.71           C  
ATOM    207  OH  TYR A  15      -0.642   6.990   1.544  1.00  0.71           O  
ATOM    208  H   TYR A  15      -3.819  11.285  -2.086  1.00  0.71           H  
ATOM    209  HA  TYR A  15      -1.482  12.824  -1.011  1.00  0.71           H  
ATOM    210 1HB  TYR A  15      -1.534  10.589  -3.055  1.00  0.71           H  
ATOM    211 2HB  TYR A  15      -0.077  11.414  -2.549  1.00  0.71           H  
ATOM    212  HD1 TYR A  15      -2.824   9.173  -1.713  1.00  0.71           H  
ATOM    213  HD2 TYR A  15       1.014  10.672  -0.521  1.00  0.71           H  
ATOM    214  HE1 TYR A  15      -2.662   7.369  -0.061  1.00  0.71           H  
ATOM    215  HE2 TYR A  15       1.187   8.831   1.128  1.00  0.71           H  
ATOM    216  HH  TYR A  15      -1.419   6.431   1.479  1.00  0.71           H  
ATOM    217  N   ILE A  16      -1.146  14.148  -3.204  1.00  0.69           N  
ATOM    218  CA  ILE A  16      -1.187  15.044  -4.368  1.00  0.69           C  
ATOM    219  C   ILE A  16       0.183  15.152  -5.060  1.00  0.69           C  
ATOM    220  O   ILE A  16       1.212  15.260  -4.390  1.00  0.69           O  
ATOM    221  CB  ILE A  16      -1.665  16.431  -3.882  1.00  0.69           C  
ATOM    222  CG1 ILE A  16      -1.889  17.368  -4.983  1.00  0.69           C  
ATOM    223  CG2 ILE A  16      -0.674  17.002  -2.928  1.00  0.69           C  
ATOM    224  CD1 ILE A  16      -2.654  18.620  -4.543  1.00  0.69           C  
ATOM    225  H   ILE A  16      -0.442  14.264  -2.476  1.00  0.69           H  
ATOM    226  HA  ILE A  16      -1.900  14.654  -5.091  1.00  0.69           H  
ATOM    227  HB  ILE A  16      -2.616  16.302  -3.392  1.00  0.69           H  
ATOM    228 1HG1 ILE A  16      -0.950  17.661  -5.402  1.00  0.69           H  
ATOM    229 2HG1 ILE A  16      -2.456  16.847  -5.743  1.00  0.69           H  
ATOM    230 1HG2 ILE A  16      -1.035  17.961  -2.571  1.00  0.69           H  
ATOM    231 2HG2 ILE A  16      -0.557  16.322  -2.094  1.00  0.69           H  
ATOM    232 3HG2 ILE A  16       0.277  17.137  -3.421  1.00  0.69           H  
ATOM    233 1HD1 ILE A  16      -2.812  19.279  -5.393  1.00  0.69           H  
ATOM    234 2HD1 ILE A  16      -3.618  18.320  -4.133  1.00  0.69           H  
ATOM    235 3HD1 ILE A  16      -2.083  19.152  -3.779  1.00  0.69           H  
ATOM    236  N   MET A  17       0.198  15.154  -6.399  1.00  0.68           N  
ATOM    237  CA  MET A  17       1.445  15.276  -7.181  1.00  0.68           C  
ATOM    238  C   MET A  17       1.281  16.077  -8.466  1.00  0.68           C  
ATOM    239  O   MET A  17       0.249  15.979  -9.133  1.00  0.68           O  
ATOM    240  CB  MET A  17       2.007  13.898  -7.534  1.00  0.68           C  
ATOM    241  CG  MET A  17       3.349  13.915  -8.336  1.00  0.68           C  
ATOM    242  SD  MET A  17       4.130  12.270  -8.519  1.00  0.68           S  
ATOM    243  CE  MET A  17       3.187  11.396  -9.777  1.00  0.68           C  
ATOM    244  H   MET A  17      -0.691  15.037  -6.889  1.00  0.68           H  
ATOM    245  HA  MET A  17       2.185  15.786  -6.570  1.00  0.68           H  
ATOM    246 1HB  MET A  17       2.201  13.362  -6.627  1.00  0.68           H  
ATOM    247 2HB  MET A  17       1.271  13.341  -8.114  1.00  0.68           H  
ATOM    248 1HG  MET A  17       3.169  14.303  -9.326  1.00  0.68           H  
ATOM    249 2HG  MET A  17       4.061  14.575  -7.838  1.00  0.68           H  
ATOM    250 1HE  MET A  17       3.585  10.384  -9.888  1.00  0.68           H  
ATOM    251 2HE  MET A  17       2.148  11.352  -9.497  1.00  0.68           H  
ATOM    252 3HE  MET A  17       3.277  11.899 -10.707  1.00  0.68           H  
ATOM    253  N   ALA A  18       2.307  16.849  -8.827  1.00  0.67           N  
ATOM    254  CA  ALA A  18       2.272  17.530 -10.113  1.00  0.67           C  
ATOM    255  C   ALA A  18       2.680  16.548 -11.191  1.00  0.67           C  
ATOM    256  O   ALA A  18       3.819  16.078 -11.195  1.00  0.67           O  
ATOM    257  CB  ALA A  18       3.203  18.706 -10.165  1.00  0.67           C  
ATOM    258  H   ALA A  18       3.117  16.933  -8.229  1.00  0.67           H  
ATOM    259  HA  ALA A  18       1.260  17.865 -10.283  1.00  0.67           H  
ATOM    260 1HB  ALA A  18       3.128  19.171 -11.151  1.00  0.67           H  
ATOM    261 2HB  ALA A  18       2.938  19.418  -9.424  1.00  0.67           H  
ATOM    262 3HB  ALA A  18       4.222  18.373  -9.997  1.00  0.67           H  
ATOM    263  N   ALA A  19       1.745  16.172 -12.044  1.00  0.66           N  
ATOM    264  CA  ALA A  19       2.022  15.150 -13.043  1.00  0.66           C  
ATOM    265  C   ALA A  19       0.921  15.004 -14.073  1.00  0.66           C  
ATOM    266  O   ALA A  19      -0.238  15.339 -13.836  1.00  0.66           O  
ATOM    267  CB  ALA A  19       2.242  13.806 -12.378  1.00  0.66           C  
ATOM    268  H   ALA A  19       0.856  16.656 -12.009  1.00  0.66           H  
ATOM    269  HA  ALA A  19       2.931  15.440 -13.570  1.00  0.66           H  
ATOM    270 1HB  ALA A  19       2.478  13.059 -13.138  1.00  0.66           H  
ATOM    271 2HB  ALA A  19       3.057  13.871 -11.683  1.00  0.66           H  
ATOM    272 3HB  ALA A  19       1.335  13.510 -11.851  1.00  0.66           H  
ATOM    273  N   ASP A  20       1.287  14.417 -15.203  1.00  0.66           N  
ATOM    274  CA  ASP A  20       0.331  14.015 -16.219  1.00  0.66           C  
ATOM    275  C   ASP A  20      -0.347  12.731 -15.756  1.00  0.66           C  
ATOM    276  O   ASP A  20       0.326  11.739 -15.473  1.00  0.66           O  
ATOM    277  CB  ASP A  20       1.001  13.832 -17.582  1.00  0.66           C  
ATOM    278  CG  ASP A  20      -0.001  13.543 -18.758  1.00  0.66           C  
ATOM    279  OD1 ASP A  20      -0.963  12.796 -18.581  1.00  0.66           O  
ATOM    280  OD2 ASP A  20       0.213  14.094 -19.816  1.00  0.66           O  
ATOM    281  H   ASP A  20       2.266  14.211 -15.350  1.00  0.66           H  
ATOM    282  HA  ASP A  20      -0.429  14.792 -16.316  1.00  0.66           H  
ATOM    283 1HB  ASP A  20       1.563  14.734 -17.829  1.00  0.66           H  
ATOM    284 2HB  ASP A  20       1.722  13.010 -17.531  1.00  0.66           H  
ATOM    285  N   LEU A  21      -1.672  12.767 -15.657  1.00  0.66           N  
ATOM    286  CA  LEU A  21      -2.497  11.650 -15.196  1.00  0.66           C  
ATOM    287  C   LEU A  21      -2.161  10.346 -15.940  1.00  0.66           C  
ATOM    288  O   LEU A  21      -2.230   9.255 -15.362  1.00  0.66           O  
ATOM    289  CB  LEU A  21      -3.970  11.986 -15.472  1.00  0.66           C  
ATOM    290  CG  LEU A  21      -5.025  11.036 -14.942  1.00  0.66           C  
ATOM    291  CD1 LEU A  21      -4.988  11.070 -13.458  1.00  0.66           C  
ATOM    292  CD2 LEU A  21      -6.379  11.453 -15.446  1.00  0.66           C  
ATOM    293  H   LEU A  21      -2.135  13.627 -15.915  1.00  0.66           H  
ATOM    294  HA  LEU A  21      -2.335  11.509 -14.132  1.00  0.66           H  
ATOM    295 1HB  LEU A  21      -4.178  12.970 -15.048  1.00  0.66           H  
ATOM    296 2HB  LEU A  21      -4.110  12.052 -16.554  1.00  0.66           H  
ATOM    297  HG  LEU A  21      -4.804  10.020 -15.272  1.00  0.66           H  
ATOM    298 1HD1 LEU A  21      -5.738  10.383 -13.064  1.00  0.66           H  
ATOM    299 2HD1 LEU A  21      -4.002  10.787 -13.129  1.00  0.66           H  
ATOM    300 3HD1 LEU A  21      -5.203  12.079 -13.114  1.00  0.66           H  
ATOM    301 1HD2 LEU A  21      -7.140  10.770 -15.065  1.00  0.66           H  
ATOM    302 2HD2 LEU A  21      -6.590  12.462 -15.108  1.00  0.66           H  
ATOM    303 3HD2 LEU A  21      -6.380  11.429 -16.532  1.00  0.66           H  
ATOM    304  N   VAL A  22      -1.856  10.439 -17.237  1.00  0.66           N  
ATOM    305  CA  VAL A  22      -1.575   9.241 -18.020  1.00  0.66           C  
ATOM    306  C   VAL A  22      -0.278   8.583 -17.565  1.00  0.66           C  
ATOM    307  O   VAL A  22      -0.228   7.371 -17.329  1.00  0.66           O  
ATOM    308  CB  VAL A  22      -1.470   9.598 -19.508  1.00  0.66           C  
ATOM    309  CG1 VAL A  22      -0.998   8.408 -20.293  1.00  0.66           C  
ATOM    310  CG2 VAL A  22      -2.841  10.046 -20.033  1.00  0.66           C  
ATOM    311  H   VAL A  22      -1.755  11.364 -17.676  1.00  0.66           H  
ATOM    312  HA  VAL A  22      -2.396   8.536 -17.881  1.00  0.66           H  
ATOM    313  HB  VAL A  22      -0.740  10.405 -19.632  1.00  0.66           H  
ATOM    314 1HG1 VAL A  22      -0.915   8.678 -21.342  1.00  0.66           H  
ATOM    315 2HG1 VAL A  22      -0.023   8.092 -19.920  1.00  0.66           H  
ATOM    316 3HG1 VAL A  22      -1.712   7.613 -20.176  1.00  0.66           H  
ATOM    317 1HG2 VAL A  22      -2.765  10.309 -21.088  1.00  0.66           H  
ATOM    318 2HG2 VAL A  22      -3.537   9.236 -19.917  1.00  0.66           H  
ATOM    319 3HG2 VAL A  22      -3.181  10.916 -19.468  1.00  0.66           H  
ATOM    320  N   ASP A  23       0.773   9.390 -17.416  1.00  0.67           N  
ATOM    321  CA  ASP A  23       2.047   8.841 -16.985  1.00  0.67           C  
ATOM    322  C   ASP A  23       1.929   8.351 -15.560  1.00  0.67           C  
ATOM    323  O   ASP A  23       2.452   7.292 -15.220  1.00  0.67           O  
ATOM    324  CB  ASP A  23       3.157   9.884 -17.072  1.00  0.67           C  
ATOM    325  CG  ASP A  23       3.549  10.223 -18.505  1.00  0.67           C  
ATOM    326  OD1 ASP A  23       3.177   9.493 -19.397  1.00  0.67           O  
ATOM    327  OD2 ASP A  23       4.221  11.209 -18.694  1.00  0.67           O  
ATOM    328  H   ASP A  23       0.672  10.382 -17.595  1.00  0.67           H  
ATOM    329  HA  ASP A  23       2.302   7.997 -17.623  1.00  0.67           H  
ATOM    330 1HB  ASP A  23       2.826  10.799 -16.573  1.00  0.67           H  
ATOM    331 2HB  ASP A  23       4.039   9.522 -16.537  1.00  0.67           H  
ATOM    332  N   ALA A  24       1.209   9.105 -14.723  1.00  0.69           N  
ATOM    333  CA  ALA A  24       1.074   8.693 -13.340  1.00  0.69           C  
ATOM    334  C   ALA A  24       0.394   7.342 -13.283  1.00  0.69           C  
ATOM    335  O   ALA A  24       0.805   6.489 -12.511  1.00  0.69           O  
ATOM    336  CB  ALA A  24       0.305   9.722 -12.537  1.00  0.69           C  
ATOM    337  H   ALA A  24       0.782   9.972 -15.046  1.00  0.69           H  
ATOM    338  HA  ALA A  24       2.071   8.590 -12.912  1.00  0.69           H  
ATOM    339 1HB  ALA A  24       0.225   9.397 -11.501  1.00  0.69           H  
ATOM    340 2HB  ALA A  24       0.830  10.677 -12.582  1.00  0.69           H  
ATOM    341 3HB  ALA A  24      -0.672   9.844 -12.959  1.00  0.69           H  
ATOM    342  N   ALA A  25      -0.610   7.102 -14.131  1.00  0.72           N  
ATOM    343  CA  ALA A  25      -1.284   5.809 -14.113  1.00  0.72           C  
ATOM    344  C   ALA A  25      -0.323   4.691 -14.433  1.00  0.72           C  
ATOM    345  O   ALA A  25      -0.311   3.647 -13.771  1.00  0.72           O  
ATOM    346  CB  ALA A  25      -2.409   5.809 -15.118  1.00  0.72           C  
ATOM    347  H   ALA A  25      -0.948   7.833 -14.758  1.00  0.72           H  
ATOM    348  HA  ALA A  25      -1.679   5.634 -13.121  1.00  0.72           H  
ATOM    349 1HB  ALA A  25      -2.916   4.848 -15.087  1.00  0.72           H  
ATOM    350 2HB  ALA A  25      -3.112   6.600 -14.894  1.00  0.72           H  
ATOM    351 3HB  ALA A  25      -2.002   5.974 -16.112  1.00  0.72           H  
ATOM    352  N   LYS A  26       0.543   4.928 -15.407  1.00  0.74           N  
ATOM    353  CA  LYS A  26       1.504   3.920 -15.799  1.00  0.74           C  
ATOM    354  C   LYS A  26       2.511   3.653 -14.672  1.00  0.74           C  
ATOM    355  O   LYS A  26       2.925   2.505 -14.447  1.00  0.74           O  
ATOM    356  CB  LYS A  26       2.200   4.361 -17.085  1.00  0.74           C  
ATOM    357  CG  LYS A  26       1.278   4.345 -18.314  1.00  0.74           C  
ATOM    358  CD  LYS A  26       2.000   4.815 -19.570  1.00  0.74           C  
ATOM    359  CE  LYS A  26       1.071   4.824 -20.773  1.00  0.74           C  
ATOM    360  NZ  LYS A  26       1.762   5.290 -22.008  1.00  0.74           N  
ATOM    361  H   LYS A  26       0.494   5.814 -15.919  1.00  0.74           H  
ATOM    362  HA  LYS A  26       0.966   2.993 -15.996  1.00  0.74           H  
ATOM    363 1HB  LYS A  26       2.576   5.378 -16.962  1.00  0.74           H  
ATOM    364 2HB  LYS A  26       3.053   3.716 -17.282  1.00  0.74           H  
ATOM    365 1HG  LYS A  26       0.893   3.336 -18.473  1.00  0.74           H  
ATOM    366 2HG  LYS A  26       0.432   5.006 -18.127  1.00  0.74           H  
ATOM    367 1HD  LYS A  26       2.373   5.831 -19.408  1.00  0.74           H  
ATOM    368 2HD  LYS A  26       2.847   4.162 -19.775  1.00  0.74           H  
ATOM    369 1HE  LYS A  26       0.683   3.819 -20.936  1.00  0.74           H  
ATOM    370 2HE  LYS A  26       0.243   5.494 -20.567  1.00  0.74           H  
ATOM    371 1HZ  LYS A  26       1.108   5.289 -22.782  1.00  0.74           H  
ATOM    372 2HZ  LYS A  26       2.112   6.231 -21.859  1.00  0.74           H  
ATOM    373 3HZ  LYS A  26       2.535   4.672 -22.218  1.00  0.74           H  
ATOM    374  N   GLU A  27       2.891   4.720 -13.959  1.00  0.76           N  
ATOM    375  CA  GLU A  27       3.857   4.633 -12.869  1.00  0.76           C  
ATOM    376  C   GLU A  27       3.306   4.062 -11.562  1.00  0.76           C  
ATOM    377  O   GLU A  27       4.013   3.314 -10.883  1.00  0.76           O  
ATOM    378  CB  GLU A  27       4.457   6.015 -12.571  1.00  0.76           C  
ATOM    379  CG  GLU A  27       5.372   6.577 -13.669  1.00  0.76           C  
ATOM    380  CD  GLU A  27       5.910   7.962 -13.353  1.00  0.76           C  
ATOM    381  OE1 GLU A  27       5.535   8.519 -12.345  1.00  0.76           O  
ATOM    382  OE2 GLU A  27       6.702   8.458 -14.123  1.00  0.76           O  
ATOM    383  H   GLU A  27       2.518   5.635 -14.213  1.00  0.76           H  
ATOM    384  HA  GLU A  27       4.664   3.981 -13.198  1.00  0.76           H  
ATOM    385 1HB  GLU A  27       3.646   6.728 -12.422  1.00  0.76           H  
ATOM    386 2HB  GLU A  27       5.026   5.972 -11.644  1.00  0.76           H  
ATOM    387 1HG  GLU A  27       6.212   5.896 -13.801  1.00  0.76           H  
ATOM    388 2HG  GLU A  27       4.821   6.609 -14.606  1.00  0.76           H  
ATOM    389  N   VAL A  28       2.060   4.398 -11.195  1.00  0.76           N  
ATOM    390  CA  VAL A  28       1.576   3.943  -9.897  1.00  0.76           C  
ATOM    391  C   VAL A  28       0.668   2.726 -10.013  1.00  0.76           C  
ATOM    392  O   VAL A  28       0.428   2.046  -9.012  1.00  0.76           O  
ATOM    393  CB  VAL A  28       0.821   5.064  -9.144  1.00  0.76           C  
ATOM    394  CG1 VAL A  28       1.730   6.266  -9.045  1.00  0.76           C  
ATOM    395  CG2 VAL A  28      -0.551   5.389  -9.747  1.00  0.76           C  
ATOM    396  H   VAL A  28       1.504   5.013 -11.779  1.00  0.76           H  
ATOM    397  HA  VAL A  28       2.439   3.668  -9.292  1.00  0.76           H  
ATOM    398  HB  VAL A  28       0.667   4.723  -8.131  1.00  0.76           H  
ATOM    399 1HG1 VAL A  28       1.252   7.023  -8.455  1.00  0.76           H  
ATOM    400 2HG1 VAL A  28       2.668   5.980  -8.572  1.00  0.76           H  
ATOM    401 3HG1 VAL A  28       1.934   6.653 -10.049  1.00  0.76           H  
ATOM    402 1HG2 VAL A  28      -1.041   6.160  -9.163  1.00  0.76           H  
ATOM    403 2HG2 VAL A  28      -0.459   5.724 -10.748  1.00  0.76           H  
ATOM    404 3HG2 VAL A  28      -1.151   4.497  -9.719  1.00  0.76           H  
ATOM    405  N   LYS A  29       0.187   2.436 -11.230  1.00  0.74           N  
ATOM    406  CA  LYS A  29      -0.640   1.268 -11.500  1.00  0.74           C  
ATOM    407  C   LYS A  29      -1.799   1.108 -10.517  1.00  0.74           C  
ATOM    408  O   LYS A  29      -1.830   0.141  -9.755  1.00  0.74           O  
ATOM    409  CB  LYS A  29       0.241   0.028 -11.533  1.00  0.74           C  
ATOM    410  CG  LYS A  29       1.294   0.091 -12.655  1.00  0.74           C  
ATOM    411  CD  LYS A  29       2.159  -1.154 -12.702  1.00  0.74           C  
ATOM    412  CE  LYS A  29       3.057  -1.191 -13.952  1.00  0.74           C  
ATOM    413  NZ  LYS A  29       4.006  -0.036 -14.024  1.00  0.74           N  
ATOM    414  H   LYS A  29       0.384   3.042 -12.023  1.00  0.74           H  
ATOM    415  HA  LYS A  29      -1.052   1.379 -12.503  1.00  0.74           H  
ATOM    416 1HB  LYS A  29       0.758  -0.089 -10.582  1.00  0.74           H  
ATOM    417 2HB  LYS A  29      -0.378  -0.855 -11.689  1.00  0.74           H  
ATOM    418 1HG  LYS A  29       0.796   0.226 -13.617  1.00  0.74           H  
ATOM    419 2HG  LYS A  29       1.940   0.958 -12.488  1.00  0.74           H  
ATOM    420 1HD  LYS A  29       2.794  -1.180 -11.816  1.00  0.74           H  
ATOM    421 2HD  LYS A  29       1.523  -2.038 -12.699  1.00  0.74           H  
ATOM    422 1HE  LYS A  29       3.635  -2.113 -13.925  1.00  0.74           H  
ATOM    423 2HE  LYS A  29       2.434  -1.191 -14.846  1.00  0.74           H  
ATOM    424 1HZ  LYS A  29       4.574  -0.121 -14.847  1.00  0.74           H  
ATOM    425 2HZ  LYS A  29       3.489   0.863 -14.080  1.00  0.74           H  
ATOM    426 3HZ  LYS A  29       4.597  -0.025 -13.209  1.00  0.74           H  
ATOM    427  N   PRO A  30      -2.759   2.042 -10.506  1.00  0.72           N  
ATOM    428  CA  PRO A  30      -3.870   2.100  -9.585  1.00  0.72           C  
ATOM    429  C   PRO A  30      -4.849   1.029 -10.009  1.00  0.72           C  
ATOM    430  O   PRO A  30      -4.762   0.529 -11.133  1.00  0.72           O  
ATOM    431  CB  PRO A  30      -4.414   3.505  -9.812  1.00  0.72           C  
ATOM    432  CG  PRO A  30      -4.132   3.771 -11.288  1.00  0.72           C  
ATOM    433  CD  PRO A  30      -2.839   3.046 -11.603  1.00  0.72           C  
ATOM    434  HA  PRO A  30      -3.523   1.943  -8.560  1.00  0.72           H  
ATOM    435 1HB  PRO A  30      -5.488   3.532  -9.570  1.00  0.72           H  
ATOM    436 2HB  PRO A  30      -3.918   4.218  -9.137  1.00  0.72           H  
ATOM    437 1HG  PRO A  30      -4.978   3.407 -11.881  1.00  0.72           H  
ATOM    438 2HG  PRO A  30      -4.053   4.834 -11.489  1.00  0.72           H  
ATOM    439 1HD  PRO A  30      -2.947   2.551 -12.582  1.00  0.72           H  
ATOM    440 2HD  PRO A  30      -2.018   3.743 -11.606  1.00  0.72           H  
ATOM    441  N   ASP A  31      -5.794   0.660  -9.151  1.00  0.68           N  
ATOM    442  CA  ASP A  31      -6.783  -0.287  -9.634  1.00  0.68           C  
ATOM    443  C   ASP A  31      -7.571   0.417 -10.726  1.00  0.68           C  
ATOM    444  O   ASP A  31      -7.922  -0.175 -11.761  1.00  0.68           O  
ATOM    445  CB  ASP A  31      -7.757  -0.690  -8.513  1.00  0.68           C  
ATOM    446  CG  ASP A  31      -7.173  -1.587  -7.405  1.00  0.68           C  
ATOM    447  OD1 ASP A  31      -6.119  -2.157  -7.581  1.00  0.68           O  
ATOM    448  OD2 ASP A  31      -7.804  -1.665  -6.368  1.00  0.68           O  
ATOM    449  H   ASP A  31      -5.890   1.085  -8.232  1.00  0.68           H  
ATOM    450  HA  ASP A  31      -6.287  -1.164 -10.047  1.00  0.68           H  
ATOM    451 1HB  ASP A  31      -8.144   0.219  -8.046  1.00  0.68           H  
ATOM    452 2HB  ASP A  31      -8.611  -1.204  -8.957  1.00  0.68           H  
ATOM    453  N   THR A  32      -7.853   1.687 -10.459  1.00  0.65           N  
ATOM    454  CA  THR A  32      -8.660   2.483 -11.347  1.00  0.65           C  
ATOM    455  C   THR A  32      -8.217   3.942 -11.526  1.00  0.65           C  
ATOM    456  O   THR A  32      -7.670   4.566 -10.615  1.00  0.65           O  
ATOM    457  CB  THR A  32     -10.117   2.280 -10.926  1.00  0.65           C  
ATOM    458  OG1 THR A  32     -10.414   0.901 -11.118  1.00  0.65           O  
ATOM    459  CG2 THR A  32     -11.117   3.154 -11.652  1.00  0.65           C  
ATOM    460  H   THR A  32      -7.519   2.086  -9.578  1.00  0.65           H  
ATOM    461  HA  THR A  32      -8.572   2.029 -12.325  1.00  0.65           H  
ATOM    462  HB  THR A  32     -10.193   2.447  -9.899  1.00  0.65           H  
ATOM    463  HG1 THR A  32      -9.810   0.529 -11.785  1.00  0.65           H  
ATOM    464 1HG2 THR A  32     -12.106   2.921 -11.283  1.00  0.65           H  
ATOM    465 2HG2 THR A  32     -10.894   4.199 -11.467  1.00  0.65           H  
ATOM    466 3HG2 THR A  32     -11.083   2.971 -12.701  1.00  0.65           H  
ATOM    467  N   VAL A  33      -8.391   4.438 -12.741  1.00  0.63           N  
ATOM    468  CA  VAL A  33      -8.117   5.842 -13.076  1.00  0.63           C  
ATOM    469  C   VAL A  33      -9.439   6.585 -13.192  1.00  0.63           C  
ATOM    470  O   VAL A  33     -10.422   5.993 -13.626  1.00  0.63           O  
ATOM    471  CB  VAL A  33      -7.295   5.993 -14.377  1.00  0.63           C  
ATOM    472  CG1 VAL A  33      -7.114   7.477 -14.751  1.00  0.63           C  
ATOM    473  CG2 VAL A  33      -5.956   5.397 -14.180  1.00  0.63           C  
ATOM    474  H   VAL A  33      -8.795   3.806 -13.440  1.00  0.63           H  
ATOM    475  HA  VAL A  33      -7.539   6.285 -12.269  1.00  0.63           H  
ATOM    476  HB  VAL A  33      -7.801   5.483 -15.181  1.00  0.63           H  
ATOM    477 1HG1 VAL A  33      -6.522   7.540 -15.654  1.00  0.63           H  
ATOM    478 2HG1 VAL A  33      -8.078   7.949 -14.926  1.00  0.63           H  
ATOM    479 3HG1 VAL A  33      -6.595   7.998 -13.941  1.00  0.63           H  
ATOM    480 1HG2 VAL A  33      -5.383   5.484 -15.099  1.00  0.63           H  
ATOM    481 2HG2 VAL A  33      -5.445   5.909 -13.381  1.00  0.63           H  
ATOM    482 3HG2 VAL A  33      -6.081   4.380 -13.923  1.00  0.63           H  
ATOM    483  N   VAL A  34      -9.512   7.816 -12.701  1.00  0.62           N  
ATOM    484  CA  VAL A  34     -10.741   8.587 -12.838  1.00  0.62           C  
ATOM    485  C   VAL A  34     -10.680   9.607 -13.993  1.00  0.62           C  
ATOM    486  O   VAL A  34      -9.727  10.372 -14.133  1.00  0.62           O  
ATOM    487  CB  VAL A  34     -11.078   9.298 -11.538  1.00  0.62           C  
ATOM    488  CG1 VAL A  34     -12.326  10.118 -11.697  1.00  0.62           C  
ATOM    489  CG2 VAL A  34     -11.239   8.282 -10.456  1.00  0.62           C  
ATOM    490  H   VAL A  34      -8.691   8.221 -12.258  1.00  0.62           H  
ATOM    491  HA  VAL A  34     -11.546   7.890 -13.039  1.00  0.62           H  
ATOM    492  HB  VAL A  34     -10.296   9.964 -11.306  1.00  0.62           H  
ATOM    493 1HG1 VAL A  34     -12.534  10.627 -10.761  1.00  0.62           H  
ATOM    494 2HG1 VAL A  34     -12.185  10.849 -12.487  1.00  0.62           H  
ATOM    495 3HG1 VAL A  34     -13.157   9.460 -11.959  1.00  0.62           H  
ATOM    496 1HG2 VAL A  34     -11.468   8.779  -9.528  1.00  0.62           H  
ATOM    497 2HG2 VAL A  34     -12.037   7.631 -10.734  1.00  0.62           H  
ATOM    498 3HG2 VAL A  34     -10.315   7.712 -10.349  1.00  0.62           H  
ATOM    499  N   ASN A  35     -11.704   9.555 -14.839  1.00  0.61           N  
ATOM    500  CA  ASN A  35     -11.891  10.374 -16.040  1.00  0.61           C  
ATOM    501  C   ASN A  35     -13.074  11.361 -15.905  1.00  0.61           C  
ATOM    502  O   ASN A  35     -14.241  10.955 -15.864  1.00  0.61           O  
ATOM    503  CB  ASN A  35     -12.040   9.452 -17.227  1.00  0.61           C  
ATOM    504  CG  ASN A  35     -12.161  10.110 -18.535  1.00  0.61           C  
ATOM    505  OD1 ASN A  35     -12.714  11.199 -18.665  1.00  0.61           O  
ATOM    506  ND2 ASN A  35     -11.635   9.448 -19.525  1.00  0.61           N  
ATOM    507  H   ASN A  35     -12.424   8.876 -14.616  1.00  0.61           H  
ATOM    508  HA  ASN A  35     -10.990  10.971 -16.187  1.00  0.61           H  
ATOM    509 1HB  ASN A  35     -11.202   8.794 -17.259  1.00  0.61           H  
ATOM    510 2HB  ASN A  35     -12.916   8.825 -17.070  1.00  0.61           H  
ATOM    511 1HD2 ASN A  35     -11.670   9.811 -20.458  1.00  0.61           H  
ATOM    512 2HD2 ASN A  35     -11.199   8.564 -19.333  1.00  0.61           H  
ATOM    513  N   ASP A  36     -12.774  12.665 -15.803  1.00  0.62           N  
ATOM    514  CA  ASP A  36     -13.805  13.691 -15.542  1.00  0.62           C  
ATOM    515  C   ASP A  36     -14.566  14.074 -16.840  1.00  0.62           C  
ATOM    516  O   ASP A  36     -14.391  15.157 -17.405  1.00  0.62           O  
ATOM    517  CB  ASP A  36     -13.108  14.915 -14.923  1.00  0.62           C  
ATOM    518  CG  ASP A  36     -14.025  15.966 -14.174  1.00  0.62           C  
ATOM    519  OD1 ASP A  36     -15.170  15.714 -13.906  1.00  0.62           O  
ATOM    520  OD2 ASP A  36     -13.483  16.984 -13.790  1.00  0.62           O  
ATOM    521  H   ASP A  36     -11.809  12.945 -15.877  1.00  0.62           H  
ATOM    522  HA  ASP A  36     -14.521  13.292 -14.826  1.00  0.62           H  
ATOM    523 1HB  ASP A  36     -12.341  14.571 -14.238  1.00  0.62           H  
ATOM    524 2HB  ASP A  36     -12.591  15.448 -15.721  1.00  0.62           H  
ATOM    525  N   ALA A  37     -15.380  13.124 -17.296  1.00  0.63           N  
ATOM    526  CA  ALA A  37     -16.182  13.143 -18.533  1.00  0.63           C  
ATOM    527  C   ALA A  37     -17.482  13.936 -18.373  1.00  0.63           C  
ATOM    528  O   ALA A  37     -17.896  14.205 -17.250  1.00  0.63           O  
ATOM    529  CB  ALA A  37     -16.488  11.726 -18.938  1.00  0.63           C  
ATOM    530  H   ALA A  37     -15.407  12.286 -16.719  1.00  0.63           H  
ATOM    531  HA  ALA A  37     -15.589  13.618 -19.316  1.00  0.63           H  
ATOM    532 1HB  ALA A  37     -17.037  11.738 -19.870  1.00  0.63           H  
ATOM    533 2HB  ALA A  37     -15.555  11.185 -19.075  1.00  0.63           H  
ATOM    534 3HB  ALA A  37     -17.078  11.248 -18.161  1.00  0.63           H  
ATOM    535  N   ASP A  38     -18.127  14.332 -19.484  1.00  0.65           N  
ATOM    536  CA  ASP A  38     -19.405  15.067 -19.322  1.00  0.65           C  
ATOM    537  C   ASP A  38     -20.576  14.082 -19.103  1.00  0.65           C  
ATOM    538  O   ASP A  38     -20.361  12.872 -19.047  1.00  0.65           O  
ATOM    539  CB  ASP A  38     -19.702  15.985 -20.534  1.00  0.65           C  
ATOM    540  CG  ASP A  38     -20.074  15.239 -21.824  1.00  0.65           C  
ATOM    541  OD1 ASP A  38     -20.386  14.083 -21.695  1.00  0.65           O  
ATOM    542  OD2 ASP A  38     -20.070  15.803 -22.903  1.00  0.65           O  
ATOM    543  H   ASP A  38     -17.739  14.117 -20.409  1.00  0.65           H  
ATOM    544  HA  ASP A  38     -19.326  15.702 -18.438  1.00  0.65           H  
ATOM    545 1HB  ASP A  38     -20.507  16.674 -20.281  1.00  0.65           H  
ATOM    546 2HB  ASP A  38     -18.819  16.593 -20.739  1.00  0.65           H  
ATOM    547  N   GLU A  39     -21.823  14.582 -19.048  1.00  0.66           N  
ATOM    548  CA  GLU A  39     -23.002  13.723 -18.813  1.00  0.66           C  
ATOM    549  C   GLU A  39     -23.241  12.665 -19.908  1.00  0.66           C  
ATOM    550  O   GLU A  39     -23.840  11.614 -19.666  1.00  0.66           O  
ATOM    551  CB  GLU A  39     -24.282  14.559 -18.613  1.00  0.66           C  
ATOM    552  CG  GLU A  39     -24.395  15.292 -17.255  1.00  0.66           C  
ATOM    553  CD  GLU A  39     -25.748  15.997 -17.031  1.00  0.66           C  
ATOM    554  OE1 GLU A  39     -26.326  16.464 -17.988  1.00  0.66           O  
ATOM    555  OE2 GLU A  39     -26.216  16.022 -15.883  1.00  0.66           O  
ATOM    556  H   GLU A  39     -21.957  15.576 -19.131  1.00  0.66           H  
ATOM    557  HA  GLU A  39     -22.841  13.186 -17.885  1.00  0.66           H  
ATOM    558 1HB  GLU A  39     -24.338  15.313 -19.398  1.00  0.66           H  
ATOM    559 2HB  GLU A  39     -25.154  13.919 -18.727  1.00  0.66           H  
ATOM    560 1HG  GLU A  39     -24.252  14.562 -16.461  1.00  0.66           H  
ATOM    561 2HG  GLU A  39     -23.596  16.029 -17.187  1.00  0.66           H  
ATOM    562  N   ASP A  40     -22.766  12.914 -21.119  1.00  0.69           N  
ATOM    563  CA  ASP A  40     -22.968  11.981 -22.214  1.00  0.69           C  
ATOM    564  C   ASP A  40     -21.710  11.154 -22.361  1.00  0.69           C  
ATOM    565  O   ASP A  40     -21.509  10.465 -23.360  1.00  0.69           O  
ATOM    566  CB  ASP A  40     -23.278  12.715 -23.518  1.00  0.69           C  
ATOM    567  CG  ASP A  40     -24.632  13.439 -23.509  1.00  0.69           C  
ATOM    568  OD1 ASP A  40     -25.568  12.872 -23.017  1.00  0.69           O  
ATOM    569  OD2 ASP A  40     -24.722  14.535 -24.008  1.00  0.69           O  
ATOM    570  H   ASP A  40     -22.182  13.734 -21.289  1.00  0.69           H  
ATOM    571  HA  ASP A  40     -23.796  11.315 -21.977  1.00  0.69           H  
ATOM    572 1HB  ASP A  40     -22.500  13.460 -23.676  1.00  0.69           H  
ATOM    573 2HB  ASP A  40     -23.242  12.016 -24.352  1.00  0.69           H  
ATOM    574  N   LEU A  41     -20.846  11.258 -21.359  1.00  0.72           N  
ATOM    575  CA  LEU A  41     -19.583  10.587 -21.314  1.00  0.72           C  
ATOM    576  C   LEU A  41     -18.702  10.879 -22.495  1.00  0.72           C  
ATOM    577  O   LEU A  41     -17.980  10.014 -22.978  1.00  0.72           O  
ATOM    578  CB  LEU A  41     -19.757   9.099 -21.094  1.00  0.72           C  
ATOM    579  CG  LEU A  41     -20.336   8.733 -19.758  1.00  0.72           C  
ATOM    580  CD1 LEU A  41     -20.523   7.237 -19.649  1.00  0.72           C  
ATOM    581  CD2 LEU A  41     -19.356   9.220 -18.752  1.00  0.72           C  
ATOM    582  H   LEU A  41     -21.047  11.869 -20.573  1.00  0.72           H  
ATOM    583  HA  LEU A  41     -19.070  10.965 -20.436  1.00  0.72           H  
ATOM    584 1HB  LEU A  41     -20.353   8.664 -21.891  1.00  0.72           H  
ATOM    585 2HB  LEU A  41     -18.784   8.707 -21.131  1.00  0.72           H  
ATOM    586  HG  LEU A  41     -21.308   9.211 -19.611  1.00  0.72           H  
ATOM    587 1HD1 LEU A  41     -20.927   6.983 -18.672  1.00  0.72           H  
ATOM    588 2HD1 LEU A  41     -21.204   6.936 -20.410  1.00  0.72           H  
ATOM    589 3HD1 LEU A  41     -19.579   6.731 -19.782  1.00  0.72           H  
ATOM    590 1HD2 LEU A  41     -19.665   8.987 -17.767  1.00  0.72           H  
ATOM    591 2HD2 LEU A  41     -18.407   8.736 -18.956  1.00  0.72           H  
ATOM    592 3HD2 LEU A  41     -19.248  10.302 -18.851  1.00  0.72           H  
ATOM    593  N   ASN A  42     -18.734  12.112 -22.953  1.00  0.75           N  
ATOM    594  CA  ASN A  42     -17.840  12.468 -24.022  1.00  0.75           C  
ATOM    595  C   ASN A  42     -16.523  12.870 -23.441  1.00  0.75           C  
ATOM    596  O   ASN A  42     -16.444  13.452 -22.344  1.00  0.75           O  
ATOM    597  CB  ASN A  42     -18.381  13.568 -24.869  1.00  0.75           C  
ATOM    598  CG  ASN A  42     -19.533  13.169 -25.635  1.00  0.75           C  
ATOM    599  OD1 ASN A  42     -19.530  12.136 -26.344  1.00  0.75           O  
ATOM    600  ND2 ASN A  42     -20.562  13.962 -25.501  1.00  0.75           N  
ATOM    601  H   ASN A  42     -19.376  12.805 -22.547  1.00  0.75           H  
ATOM    602  HA  ASN A  42     -17.664  11.594 -24.649  1.00  0.75           H  
ATOM    603 1HB  ASN A  42     -18.646  14.407 -24.243  1.00  0.75           H  
ATOM    604 2HB  ASN A  42     -17.602  13.909 -25.553  1.00  0.75           H  
ATOM    605 1HD2 ASN A  42     -21.418  13.776 -25.984  1.00  0.75           H  
ATOM    606 2HD2 ASN A  42     -20.488  14.757 -24.843  1.00  0.75           H  
ATOM    607  N   LEU A  43     -15.484  12.564 -24.187  1.00  0.77           N  
ATOM    608  CA  LEU A  43     -14.147  12.926 -23.807  1.00  0.77           C  
ATOM    609  C   LEU A  43     -13.660  14.010 -24.738  1.00  0.77           C  
ATOM    610  O   LEU A  43     -13.577  13.797 -25.947  1.00  0.77           O  
ATOM    611  CB  LEU A  43     -13.299  11.696 -23.916  1.00  0.77           C  
ATOM    612  CG  LEU A  43     -13.870  10.530 -23.192  1.00  0.77           C  
ATOM    613  CD1 LEU A  43     -13.011   9.435 -23.386  1.00  0.77           C  
ATOM    614  CD2 LEU A  43     -14.024  10.820 -21.747  1.00  0.77           C  
ATOM    615  H   LEU A  43     -15.618  12.040 -25.057  1.00  0.77           H  
ATOM    616  HA  LEU A  43     -14.147  13.299 -22.786  1.00  0.77           H  
ATOM    617 1HB  LEU A  43     -13.204  11.425 -24.969  1.00  0.77           H  
ATOM    618 2HB  LEU A  43     -12.307  11.904 -23.515  1.00  0.77           H  
ATOM    619  HG  LEU A  43     -14.848  10.283 -23.616  1.00  0.77           H  
ATOM    620 1HD1 LEU A  43     -13.416   8.615 -22.878  1.00  0.77           H  
ATOM    621 2HD1 LEU A  43     -12.915   9.212 -24.448  1.00  0.77           H  
ATOM    622 3HD1 LEU A  43     -12.047   9.688 -22.965  1.00  0.77           H  
ATOM    623 1HD2 LEU A  43     -14.441   9.959 -21.249  1.00  0.77           H  
ATOM    624 2HD2 LEU A  43     -13.056  11.037 -21.340  1.00  0.77           H  
ATOM    625 3HD2 LEU A  43     -14.681  11.668 -21.600  1.00  0.77           H  
ATOM    626  N   THR A  44     -13.386  15.185 -24.195  1.00  0.78           N  
ATOM    627  CA  THR A  44     -13.013  16.298 -25.045  1.00  0.78           C  
ATOM    628  C   THR A  44     -11.630  16.834 -24.671  1.00  0.78           C  
ATOM    629  O   THR A  44     -10.618  16.409 -25.229  1.00  0.78           O  
ATOM    630  CB  THR A  44     -14.086  17.417 -24.968  1.00  0.78           C  
ATOM    631  OG1 THR A  44     -14.248  17.840 -23.611  1.00  0.78           O  
ATOM    632  CG2 THR A  44     -15.428  16.878 -25.480  1.00  0.78           C  
ATOM    633  H   THR A  44     -13.454  15.306 -23.195  1.00  0.78           H  
ATOM    634  HA  THR A  44     -12.962  15.953 -26.076  1.00  0.78           H  
ATOM    635  HB  THR A  44     -13.775  18.265 -25.578  1.00  0.78           H  
ATOM    636  HG1 THR A  44     -14.997  18.446 -23.554  1.00  0.78           H  
ATOM    637 1HG2 THR A  44     -16.180  17.664 -25.426  1.00  0.78           H  
ATOM    638 2HG2 THR A  44     -15.315  16.552 -26.515  1.00  0.78           H  
ATOM    639 3HG2 THR A  44     -15.748  16.035 -24.869  1.00  0.78           H  
ATOM    640  N   SER A  45     -11.600  17.773 -23.735  1.00  0.78           N  
ATOM    641  CA  SER A  45     -10.371  18.429 -23.325  1.00  0.78           C  
ATOM    642  C   SER A  45      -9.828  17.904 -21.997  1.00  0.78           C  
ATOM    643  O   SER A  45     -10.301  16.903 -21.447  1.00  0.78           O  
ATOM    644  CB  SER A  45     -10.608  19.928 -23.230  1.00  0.78           C  
ATOM    645  OG  SER A  45      -9.402  20.626 -23.012  1.00  0.78           O  
ATOM    646  H   SER A  45     -12.483  18.035 -23.320  1.00  0.78           H  
ATOM    647  HA  SER A  45      -9.616  18.248 -24.092  1.00  0.78           H  
ATOM    648 1HB  SER A  45     -11.088  20.292 -24.137  1.00  0.78           H  
ATOM    649 2HB  SER A  45     -11.291  20.116 -22.407  1.00  0.78           H  
ATOM    650  HG  SER A  45      -9.649  21.404 -22.465  1.00  0.78           H  
ATOM    651  N   GLY A  46      -8.794  18.579 -21.517  1.00  0.76           N  
ATOM    652  CA  GLY A  46      -8.145  18.278 -20.256  1.00  0.76           C  
ATOM    653  C   GLY A  46      -7.676  16.837 -20.161  1.00  0.76           C  
ATOM    654  O   GLY A  46      -7.097  16.274 -21.098  1.00  0.76           O  
ATOM    655  H   GLY A  46      -8.499  19.381 -22.051  1.00  0.76           H  
ATOM    656 1HA  GLY A  46      -7.292  18.947 -20.125  1.00  0.76           H  
ATOM    657 2HA  GLY A  46      -8.836  18.492 -19.441  1.00  0.76           H  
ATOM    658  N   ASN A  47      -8.000  16.231 -19.027  1.00  0.74           N  
ATOM    659  CA  ASN A  47      -7.613  14.868 -18.732  1.00  0.74           C  
ATOM    660  C   ASN A  47      -8.446  13.847 -19.470  1.00  0.74           C  
ATOM    661  O   ASN A  47      -7.950  12.785 -19.836  1.00  0.74           O  
ATOM    662  CB  ASN A  47      -7.708  14.651 -17.251  1.00  0.74           C  
ATOM    663  CG  ASN A  47      -6.607  15.383 -16.534  1.00  0.74           C  
ATOM    664  OD1 ASN A  47      -5.447  14.953 -16.541  1.00  0.74           O  
ATOM    665  ND2 ASN A  47      -6.939  16.500 -15.933  1.00  0.74           N  
ATOM    666  H   ASN A  47      -8.503  16.757 -18.327  1.00  0.74           H  
ATOM    667  HA  ASN A  47      -6.577  14.732 -19.041  1.00  0.74           H  
ATOM    668 1HB  ASN A  47      -8.673  15.005 -16.885  1.00  0.74           H  
ATOM    669 2HB  ASN A  47      -7.644  13.589 -17.033  1.00  0.74           H  
ATOM    670 1HD2 ASN A  47      -6.242  17.035 -15.449  1.00  0.74           H  
ATOM    671 2HD2 ASN A  47      -7.886  16.818 -15.958  1.00  0.74           H  
ATOM    672  N   ALA A  48      -9.717  14.158 -19.696  1.00  0.71           N  
ATOM    673  CA  ALA A  48     -10.579  13.228 -20.403  1.00  0.71           C  
ATOM    674  C   ALA A  48     -10.014  13.014 -21.801  1.00  0.71           C  
ATOM    675  O   ALA A  48      -9.938  11.884 -22.304  1.00  0.71           O  
ATOM    676  CB  ALA A  48     -11.984  13.785 -20.446  1.00  0.71           C  
ATOM    677  H   ALA A  48     -10.084  15.050 -19.392  1.00  0.71           H  
ATOM    678  HA  ALA A  48     -10.571  12.272 -19.884  1.00  0.71           H  
ATOM    679 1HB  ALA A  48     -12.626  13.124 -20.959  1.00  0.71           H  
ATOM    680 2HB  ALA A  48     -12.354  13.925 -19.428  1.00  0.71           H  
ATOM    681 3HB  ALA A  48     -11.976  14.745 -20.963  1.00  0.71           H  
ATOM    682  N   GLY A  49      -9.557  14.124 -22.387  1.00  0.68           N  
ATOM    683  CA  GLY A  49      -8.925  14.150 -23.690  1.00  0.68           C  
ATOM    684  C   GLY A  49      -7.638  13.334 -23.681  1.00  0.68           C  
ATOM    685  O   GLY A  49      -7.454  12.440 -24.514  1.00  0.68           O  
ATOM    686  H   GLY A  49      -9.676  15.016 -21.908  1.00  0.68           H  
ATOM    687 1HA  GLY A  49      -9.613  13.764 -24.442  1.00  0.68           H  
ATOM    688 2HA  GLY A  49      -8.702  15.184 -23.955  1.00  0.68           H  
ATOM    689  N   ALA A  50      -6.746  13.638 -22.726  1.00  0.67           N  
ATOM    690  CA  ALA A  50      -5.460  12.953 -22.625  1.00  0.67           C  
ATOM    691  C   ALA A  50      -5.600  11.447 -22.457  1.00  0.67           C  
ATOM    692  O   ALA A  50      -4.856  10.680 -23.076  1.00  0.67           O  
ATOM    693  CB  ALA A  50      -4.685  13.497 -21.445  1.00  0.67           C  
ATOM    694  H   ALA A  50      -6.957  14.397 -22.072  1.00  0.67           H  
ATOM    695  HA  ALA A  50      -4.908  13.144 -23.545  1.00  0.67           H  
ATOM    696 1HB  ALA A  50      -3.711  13.010 -21.386  1.00  0.67           H  
ATOM    697 2HB  ALA A  50      -4.549  14.572 -21.557  1.00  0.67           H  
ATOM    698 3HB  ALA A  50      -5.242  13.298 -20.531  1.00  0.67           H  
ATOM    699  N   LEU A  51      -6.572  11.011 -21.657  1.00  0.67           N  
ATOM    700  CA  LEU A  51      -6.754   9.582 -21.477  1.00  0.67           C  
ATOM    701  C   LEU A  51      -7.192   8.953 -22.786  1.00  0.67           C  
ATOM    702  O   LEU A  51      -6.609   7.960 -23.225  1.00  0.67           O  
ATOM    703  CB  LEU A  51      -7.809   9.337 -20.390  1.00  0.67           C  
ATOM    704  CG  LEU A  51      -7.372   9.702 -18.943  1.00  0.67           C  
ATOM    705  CD1 LEU A  51      -8.560   9.679 -18.048  1.00  0.67           C  
ATOM    706  CD2 LEU A  51      -6.369   8.711 -18.459  1.00  0.67           C  
ATOM    707  H   LEU A  51      -7.164  11.671 -21.151  1.00  0.67           H  
ATOM    708  HA  LEU A  51      -5.809   9.140 -21.171  1.00  0.67           H  
ATOM    709 1HB  LEU A  51      -8.690   9.941 -20.627  1.00  0.67           H  
ATOM    710 2HB  LEU A  51      -8.097   8.284 -20.409  1.00  0.67           H  
ATOM    711  HG  LEU A  51      -6.933  10.698 -18.931  1.00  0.67           H  
ATOM    712 1HD1 LEU A  51      -8.277   9.924 -17.031  1.00  0.67           H  
ATOM    713 2HD1 LEU A  51      -9.272  10.412 -18.409  1.00  0.67           H  
ATOM    714 3HD1 LEU A  51      -8.989   8.693 -18.076  1.00  0.67           H  
ATOM    715 1HD2 LEU A  51      -6.060   8.971 -17.449  1.00  0.67           H  
ATOM    716 2HD2 LEU A  51      -6.818   7.720 -18.462  1.00  0.67           H  
ATOM    717 3HD2 LEU A  51      -5.520   8.728 -19.110  1.00  0.67           H  
ATOM    718  N   ASN A  52      -8.142   9.589 -23.476  1.00  0.67           N  
ATOM    719  CA  ASN A  52      -8.618   9.032 -24.727  1.00  0.67           C  
ATOM    720  C   ASN A  52      -7.500   8.951 -25.762  1.00  0.67           C  
ATOM    721  O   ASN A  52      -7.433   8.001 -26.553  1.00  0.67           O  
ATOM    722  CB  ASN A  52      -9.766   9.856 -25.250  1.00  0.67           C  
ATOM    723  CG  ASN A  52     -10.460   9.208 -26.380  1.00  0.67           C  
ATOM    724  OD1 ASN A  52     -11.018   8.090 -26.246  1.00  0.67           O  
ATOM    725  ND2 ASN A  52     -10.413   9.880 -27.501  1.00  0.67           N  
ATOM    726  H   ASN A  52      -8.582  10.435 -23.104  1.00  0.67           H  
ATOM    727  HA  ASN A  52      -8.968   8.016 -24.538  1.00  0.67           H  
ATOM    728 1HB  ASN A  52     -10.455  10.057 -24.458  1.00  0.67           H  
ATOM    729 2HB  ASN A  52      -9.383  10.823 -25.584  1.00  0.67           H  
ATOM    730 1HD2 ASN A  52     -10.798   9.527 -28.362  1.00  0.67           H  
ATOM    731 2HD2 ASN A  52      -9.936  10.760 -27.525  1.00  0.67           H  
ATOM    732  N   ALA A  53      -6.619   9.961 -25.771  1.00  0.68           N  
ATOM    733  CA  ALA A  53      -5.503   9.975 -26.705  1.00  0.68           C  
ATOM    734  C   ALA A  53      -4.547   8.824 -26.417  1.00  0.68           C  
ATOM    735  O   ALA A  53      -4.134   8.099 -27.326  1.00  0.68           O  
ATOM    736  CB  ALA A  53      -4.763  11.296 -26.610  1.00  0.68           C  
ATOM    737  H   ALA A  53      -6.745  10.741 -25.123  1.00  0.68           H  
ATOM    738  HA  ALA A  53      -5.898   9.852 -27.711  1.00  0.68           H  
ATOM    739 1HB  ALA A  53      -3.942  11.307 -27.323  1.00  0.68           H  
ATOM    740 2HB  ALA A  53      -5.451  12.113 -26.829  1.00  0.68           H  
ATOM    741 3HB  ALA A  53      -4.372  11.417 -25.601  1.00  0.68           H  
ATOM    742  N   ALA A  54      -4.256   8.606 -25.133  1.00  0.69           N  
ATOM    743  CA  ALA A  54      -3.353   7.552 -24.677  1.00  0.69           C  
ATOM    744  C   ALA A  54      -3.839   6.183 -25.092  1.00  0.69           C  
ATOM    745  O   ALA A  54      -3.061   5.270 -25.369  1.00  0.69           O  
ATOM    746  CB  ALA A  54      -3.231   7.589 -23.168  1.00  0.69           C  
ATOM    747  H   ALA A  54      -4.650   9.232 -24.426  1.00  0.69           H  
ATOM    748  HA  ALA A  54      -2.376   7.724 -25.134  1.00  0.69           H  
ATOM    749 1HB  ALA A  54      -2.543   6.819 -22.834  1.00  0.69           H  
ATOM    750 2HB  ALA A  54      -2.867   8.566 -22.866  1.00  0.69           H  
ATOM    751 3HB  ALA A  54      -4.203   7.421 -22.721  1.00  0.69           H  
ATOM    752  N   GLN A  55      -5.156   6.063 -25.110  1.00  0.70           N  
ATOM    753  CA  GLN A  55      -5.872   4.843 -25.386  1.00  0.70           C  
ATOM    754  C   GLN A  55      -6.293   4.710 -26.857  1.00  0.70           C  
ATOM    755  O   GLN A  55      -7.090   3.832 -27.208  1.00  0.70           O  
ATOM    756  CB  GLN A  55      -7.040   4.837 -24.424  1.00  0.70           C  
ATOM    757  CG  GLN A  55      -6.518   4.850 -22.989  1.00  0.70           C  
ATOM    758  CD  GLN A  55      -7.542   5.027 -21.915  1.00  0.70           C  
ATOM    759  OE1 GLN A  55      -8.403   5.889 -21.967  1.00  0.70           O  
ATOM    760  NE2 GLN A  55      -7.428   4.206 -20.906  1.00  0.70           N  
ATOM    761  H   GLN A  55      -5.705   6.880 -24.839  1.00  0.70           H  
ATOM    762  HA  GLN A  55      -5.218   4.005 -25.147  1.00  0.70           H  
ATOM    763 1HB  GLN A  55      -7.653   5.725 -24.579  1.00  0.70           H  
ATOM    764 2HB  GLN A  55      -7.660   3.956 -24.581  1.00  0.70           H  
ATOM    765 1HG  GLN A  55      -6.006   3.918 -22.817  1.00  0.70           H  
ATOM    766 2HG  GLN A  55      -5.809   5.656 -22.890  1.00  0.70           H  
ATOM    767 1HE2 GLN A  55      -8.055   4.270 -20.135  1.00  0.70           H  
ATOM    768 2HE2 GLN A  55      -6.664   3.523 -20.935  1.00  0.70           H  
ATOM    769  N   ASN A  56      -5.776   5.602 -27.711  1.00  0.72           N  
ATOM    770  CA  ASN A  56      -6.016   5.598 -29.154  1.00  0.72           C  
ATOM    771  C   ASN A  56      -7.486   5.585 -29.543  1.00  0.72           C  
ATOM    772  O   ASN A  56      -7.877   4.889 -30.482  1.00  0.72           O  
ATOM    773  CB  ASN A  56      -5.305   4.420 -29.793  1.00  0.72           C  
ATOM    774  CG  ASN A  56      -3.798   4.516 -29.678  1.00  0.72           C  
ATOM    775  OD1 ASN A  56      -3.206   5.580 -29.900  1.00  0.72           O  
ATOM    776  ND2 ASN A  56      -3.169   3.417 -29.336  1.00  0.72           N  
ATOM    777  H   ASN A  56      -5.153   6.329 -27.357  1.00  0.72           H  
ATOM    778  HA  ASN A  56      -5.590   6.518 -29.558  1.00  0.72           H  
ATOM    779 1HB  ASN A  56      -5.634   3.492 -29.328  1.00  0.72           H  
ATOM    780 2HB  ASN A  56      -5.574   4.368 -30.847  1.00  0.72           H  
ATOM    781 1HD2 ASN A  56      -2.172   3.420 -29.243  1.00  0.72           H  
ATOM    782 2HD2 ASN A  56      -3.685   2.579 -29.165  1.00  0.72           H  
ATOM    783  N   ASN A  57      -8.294   6.358 -28.821  1.00  0.73           N  
ATOM    784  CA  ASN A  57      -9.738   6.492 -29.018  1.00  0.73           C  
ATOM    785  C   ASN A  57     -10.552   5.236 -28.708  1.00  0.73           C  
ATOM    786  O   ASN A  57     -11.781   5.260 -28.841  1.00  0.73           O  
ATOM    787  CB  ASN A  57     -10.074   6.949 -30.436  1.00  0.73           C  
ATOM    788  CG  ASN A  57      -9.581   8.323 -30.771  1.00  0.73           C  
ATOM    789  OD1 ASN A  57      -9.879   9.314 -30.087  1.00  0.73           O  
ATOM    790  ND2 ASN A  57      -8.814   8.410 -31.831  1.00  0.73           N  
ATOM    791  H   ASN A  57      -7.881   6.897 -28.058  1.00  0.73           H  
ATOM    792  HA  ASN A  57     -10.083   7.257 -28.343  1.00  0.73           H  
ATOM    793 1HB  ASN A  57      -9.702   6.250 -31.173  1.00  0.73           H  
ATOM    794 2HB  ASN A  57     -11.160   6.952 -30.539  1.00  0.73           H  
ATOM    795 1HD2 ASN A  57      -8.450   9.298 -32.115  1.00  0.73           H  
ATOM    796 2HD2 ASN A  57      -8.596   7.587 -32.359  1.00  0.73           H  
ATOM    797  N   ALA A  58      -9.916   4.165 -28.207  1.00  0.73           N  
ATOM    798  CA  ALA A  58     -10.656   2.952 -27.876  1.00  0.73           C  
ATOM    799  C   ALA A  58     -11.695   3.258 -26.825  1.00  0.73           C  
ATOM    800  O   ALA A  58     -12.801   2.715 -26.832  1.00  0.73           O  
ATOM    801  CB  ALA A  58      -9.718   1.874 -27.386  1.00  0.73           C  
ATOM    802  H   ALA A  58      -8.901   4.172 -28.074  1.00  0.73           H  
ATOM    803  HA  ALA A  58     -11.169   2.606 -28.776  1.00  0.73           H  
ATOM    804 1HB  ALA A  58     -10.288   0.983 -27.163  1.00  0.73           H  
ATOM    805 2HB  ALA A  58      -8.980   1.655 -28.157  1.00  0.73           H  
ATOM    806 3HB  ALA A  58      -9.207   2.217 -26.486  1.00  0.73           H  
ATOM    807  N   LEU A  59     -11.327   4.153 -25.922  1.00  0.74           N  
ATOM    808  CA  LEU A  59     -12.198   4.556 -24.850  1.00  0.74           C  
ATOM    809  C   LEU A  59     -13.447   5.268 -25.345  1.00  0.74           C  
ATOM    810  O   LEU A  59     -14.553   4.862 -24.990  1.00  0.74           O  
ATOM    811  CB  LEU A  59     -11.449   5.438 -23.894  1.00  0.74           C  
ATOM    812  CG  LEU A  59     -12.254   5.955 -22.859  1.00  0.74           C  
ATOM    813  CD1 LEU A  59     -12.802   4.831 -22.087  1.00  0.74           C  
ATOM    814  CD2 LEU A  59     -11.431   6.851 -22.025  1.00  0.74           C  
ATOM    815  H   LEU A  59     -10.406   4.558 -25.994  1.00  0.74           H  
ATOM    816  HA  LEU A  59     -12.509   3.658 -24.316  1.00  0.74           H  
ATOM    817 1HB  LEU A  59     -10.638   4.866 -23.441  1.00  0.74           H  
ATOM    818 2HB  LEU A  59     -11.017   6.271 -24.437  1.00  0.74           H  
ATOM    819  HG  LEU A  59     -13.076   6.495 -23.287  1.00  0.74           H  
ATOM    820 1HD1 LEU A  59     -13.422   5.222 -21.306  1.00  0.74           H  
ATOM    821 2HD1 LEU A  59     -13.393   4.199 -22.746  1.00  0.74           H  
ATOM    822 3HD1 LEU A  59     -11.991   4.247 -21.657  1.00  0.74           H  
ATOM    823 1HD2 LEU A  59     -12.030   7.260 -21.241  1.00  0.74           H  
ATOM    824 2HD2 LEU A  59     -10.646   6.289 -21.606  1.00  0.74           H  
ATOM    825 3HD2 LEU A  59     -11.016   7.650 -22.627  1.00  0.74           H  
ATOM    826  N   GLN A  60     -13.306   6.294 -26.202  1.00  0.74           N  
ATOM    827  CA  GLN A  60     -14.512   6.952 -26.694  1.00  0.74           C  
ATOM    828  C   GLN A  60     -15.406   5.924 -27.386  1.00  0.74           C  
ATOM    829  O   GLN A  60     -16.623   5.970 -27.227  1.00  0.74           O  
ATOM    830  CB  GLN A  60     -14.180   8.084 -27.676  1.00  0.74           C  
ATOM    831  CG  GLN A  60     -15.397   8.972 -28.191  1.00  0.74           C  
ATOM    832  CD  GLN A  60     -16.115   9.974 -27.155  1.00  0.74           C  
ATOM    833  OE1 GLN A  60     -15.421  10.777 -26.496  1.00  0.74           O  
ATOM    834  NE2 GLN A  60     -17.470   9.960 -27.114  1.00  0.74           N  
ATOM    835  H   GLN A  60     -12.390   6.653 -26.468  1.00  0.74           H  
ATOM    836  HA  GLN A  60     -15.056   7.371 -25.858  1.00  0.74           H  
ATOM    837 1HB  GLN A  60     -13.466   8.759 -27.207  1.00  0.74           H  
ATOM    838 2HB  GLN A  60     -13.686   7.654 -28.552  1.00  0.74           H  
ATOM    839 1HG  GLN A  60     -15.036   9.572 -29.024  1.00  0.74           H  
ATOM    840 2HG  GLN A  60     -16.174   8.285 -28.556  1.00  0.74           H  
ATOM    841 1HE2 GLN A  60     -18.015  10.625 -26.559  1.00  0.74           H  
ATOM    842 2HE2 GLN A  60     -18.017   9.291 -27.687  1.00  0.74           H  
ATOM    843  N   GLU A  61     -14.825   4.958 -28.116  1.00  0.73           N  
ATOM    844  CA  GLU A  61     -15.704   3.989 -28.766  1.00  0.73           C  
ATOM    845  C   GLU A  61     -16.490   3.158 -27.744  1.00  0.73           C  
ATOM    846  O   GLU A  61     -17.704   2.975 -27.900  1.00  0.73           O  
ATOM    847  CB  GLU A  61     -14.912   3.045 -29.685  1.00  0.73           C  
ATOM    848  CG  GLU A  61     -14.355   3.699 -30.952  1.00  0.73           C  
ATOM    849  CD  GLU A  61     -13.566   2.736 -31.834  1.00  0.73           C  
ATOM    850  OE1 GLU A  61     -13.351   1.616 -31.429  1.00  0.73           O  
ATOM    851  OE2 GLU A  61     -13.192   3.128 -32.918  1.00  0.73           O  
ATOM    852  H   GLU A  61     -13.809   4.926 -28.239  1.00  0.73           H  
ATOM    853  HA  GLU A  61     -16.420   4.539 -29.377  1.00  0.73           H  
ATOM    854 1HB  GLU A  61     -14.068   2.631 -29.133  1.00  0.73           H  
ATOM    855 2HB  GLU A  61     -15.547   2.211 -29.983  1.00  0.73           H  
ATOM    856 1HG  GLU A  61     -15.181   4.114 -31.528  1.00  0.73           H  
ATOM    857 2HG  GLU A  61     -13.704   4.523 -30.654  1.00  0.73           H  
ATOM    858  N   GLU A  62     -15.832   2.711 -26.665  1.00  0.73           N  
ATOM    859  CA  GLU A  62     -16.539   1.933 -25.645  1.00  0.73           C  
ATOM    860  C   GLU A  62     -17.644   2.787 -25.015  1.00  0.73           C  
ATOM    861  O   GLU A  62     -18.753   2.307 -24.752  1.00  0.73           O  
ATOM    862  CB  GLU A  62     -15.572   1.405 -24.572  1.00  0.73           C  
ATOM    863  CG  GLU A  62     -16.236   0.456 -23.510  1.00  0.73           C  
ATOM    864  CD  GLU A  62     -15.245  -0.097 -22.462  1.00  0.73           C  
ATOM    865  OE1 GLU A  62     -14.094   0.225 -22.558  1.00  0.73           O  
ATOM    866  OE2 GLU A  62     -15.654  -0.800 -21.545  1.00  0.73           O  
ATOM    867  H   GLU A  62     -14.826   2.884 -26.580  1.00  0.73           H  
ATOM    868  HA  GLU A  62     -17.010   1.076 -26.129  1.00  0.73           H  
ATOM    869 1HB  GLU A  62     -14.768   0.852 -25.057  1.00  0.73           H  
ATOM    870 2HB  GLU A  62     -15.112   2.249 -24.071  1.00  0.73           H  
ATOM    871 1HG  GLU A  62     -17.031   1.000 -23.002  1.00  0.73           H  
ATOM    872 2HG  GLU A  62     -16.694  -0.378 -24.039  1.00  0.73           H  
ATOM    873  N   LEU A  63     -17.338   4.062 -24.774  1.00  0.72           N  
ATOM    874  CA  LEU A  63     -18.299   4.981 -24.184  1.00  0.72           C  
ATOM    875  C   LEU A  63     -19.493   5.201 -25.091  1.00  0.72           C  
ATOM    876  O   LEU A  63     -20.631   5.243 -24.620  1.00  0.72           O  
ATOM    877  CB  LEU A  63     -17.619   6.311 -23.900  1.00  0.72           C  
ATOM    878  CG  LEU A  63     -16.627   6.245 -22.814  1.00  0.72           C  
ATOM    879  CD1 LEU A  63     -15.870   7.456 -22.759  1.00  0.72           C  
ATOM    880  CD2 LEU A  63     -17.351   6.048 -21.541  1.00  0.72           C  
ATOM    881  H   LEU A  63     -16.400   4.396 -25.002  1.00  0.72           H  
ATOM    882  HA  LEU A  63     -18.648   4.555 -23.246  1.00  0.72           H  
ATOM    883 1HB  LEU A  63     -17.113   6.643 -24.798  1.00  0.72           H  
ATOM    884 2HB  LEU A  63     -18.374   7.056 -23.633  1.00  0.72           H  
ATOM    885  HG  LEU A  63     -15.944   5.432 -23.002  1.00  0.72           H  
ATOM    886 1HD1 LEU A  63     -15.163   7.370 -21.983  1.00  0.72           H  
ATOM    887 2HD1 LEU A  63     -15.363   7.599 -23.691  1.00  0.72           H  
ATOM    888 3HD1 LEU A  63     -16.509   8.279 -22.569  1.00  0.72           H  
ATOM    889 1HD2 LEU A  63     -16.652   6.000 -20.721  1.00  0.72           H  
ATOM    890 2HD2 LEU A  63     -17.988   6.842 -21.402  1.00  0.72           H  
ATOM    891 3HD2 LEU A  63     -17.932   5.145 -21.585  1.00  0.72           H  
ATOM    892  N   ASP A  64     -19.259   5.304 -26.402  1.00  0.72           N  
ATOM    893  CA  ASP A  64     -20.376   5.490 -27.311  1.00  0.72           C  
ATOM    894  C   ASP A  64     -21.299   4.277 -27.246  1.00  0.72           C  
ATOM    895  O   ASP A  64     -22.526   4.428 -27.253  1.00  0.72           O  
ATOM    896  CB  ASP A  64     -19.904   5.734 -28.752  1.00  0.72           C  
ATOM    897  CG  ASP A  64     -19.263   7.144 -28.986  1.00  0.72           C  
ATOM    898  OD1 ASP A  64     -19.384   7.998 -28.127  1.00  0.72           O  
ATOM    899  OD2 ASP A  64     -18.695   7.352 -30.037  1.00  0.72           O  
ATOM    900  H   ASP A  64     -18.303   5.284 -26.757  1.00  0.72           H  
ATOM    901  HA  ASP A  64     -20.941   6.364 -26.989  1.00  0.72           H  
ATOM    902 1HB  ASP A  64     -19.160   4.974 -29.008  1.00  0.72           H  
ATOM    903 2HB  ASP A  64     -20.743   5.609 -29.434  1.00  0.72           H  
ATOM    904  N   GLU A  65     -20.720   3.068 -27.138  1.00  0.72           N  
ATOM    905  CA  GLU A  65     -21.562   1.880 -27.024  1.00  0.72           C  
ATOM    906  C   GLU A  65     -22.353   1.909 -25.714  1.00  0.72           C  
ATOM    907  O   GLU A  65     -23.551   1.603 -25.696  1.00  0.72           O  
ATOM    908  CB  GLU A  65     -20.739   0.585 -27.108  1.00  0.72           C  
ATOM    909  CG  GLU A  65     -20.148   0.277 -28.490  1.00  0.72           C  
ATOM    910  CD  GLU A  65     -19.380  -1.047 -28.546  1.00  0.72           C  
ATOM    911  OE1 GLU A  65     -19.214  -1.672 -27.522  1.00  0.72           O  
ATOM    912  OE2 GLU A  65     -18.977  -1.430 -29.622  1.00  0.72           O  
ATOM    913  H   GLU A  65     -19.700   2.986 -27.159  1.00  0.72           H  
ATOM    914  HA  GLU A  65     -22.275   1.884 -27.848  1.00  0.72           H  
ATOM    915 1HB  GLU A  65     -19.908   0.642 -26.405  1.00  0.72           H  
ATOM    916 2HB  GLU A  65     -21.359  -0.260 -26.811  1.00  0.72           H  
ATOM    917 1HG  GLU A  65     -20.954   0.249 -29.221  1.00  0.72           H  
ATOM    918 2HG  GLU A  65     -19.475   1.091 -28.764  1.00  0.72           H  
ATOM    919  N   TYR A  66     -21.703   2.339 -24.623  1.00  0.72           N  
ATOM    920  CA  TYR A  66     -22.389   2.435 -23.342  1.00  0.72           C  
ATOM    921  C   TYR A  66     -23.580   3.356 -23.414  1.00  0.72           C  
ATOM    922  O   TYR A  66     -24.683   2.962 -23.030  1.00  0.72           O  
ATOM    923  CB  TYR A  66     -21.477   2.911 -22.209  1.00  0.72           C  
ATOM    924  CG  TYR A  66     -22.278   3.191 -20.943  1.00  0.72           C  
ATOM    925  CD1 TYR A  66     -22.715   2.172 -20.140  1.00  0.72           C  
ATOM    926  CD2 TYR A  66     -22.578   4.486 -20.612  1.00  0.72           C  
ATOM    927  CE1 TYR A  66     -23.450   2.458 -19.000  1.00  0.72           C  
ATOM    928  CE2 TYR A  66     -23.306   4.782 -19.474  1.00  0.72           C  
ATOM    929  CZ  TYR A  66     -23.739   3.765 -18.668  1.00  0.72           C  
ATOM    930  OH  TYR A  66     -24.464   4.028 -17.533  1.00  0.72           O  
ATOM    931  H   TYR A  66     -20.708   2.563 -24.689  1.00  0.72           H  
ATOM    932  HA  TYR A  66     -22.758   1.444 -23.083  1.00  0.72           H  
ATOM    933 1HB  TYR A  66     -20.720   2.156 -21.991  1.00  0.72           H  
ATOM    934 2HB  TYR A  66     -20.965   3.823 -22.501  1.00  0.72           H  
ATOM    935  HD1 TYR A  66     -22.487   1.138 -20.396  1.00  0.72           H  
ATOM    936  HD2 TYR A  66     -22.237   5.274 -21.266  1.00  0.72           H  
ATOM    937  HE1 TYR A  66     -23.798   1.646 -18.363  1.00  0.72           H  
ATOM    938  HE2 TYR A  66     -23.540   5.820 -19.225  1.00  0.72           H  
ATOM    939  HH  TYR A  66     -24.669   3.202 -17.090  1.00  0.72           H  
ATOM    940  N   ILE A  67     -23.372   4.563 -23.926  1.00  0.72           N  
ATOM    941  CA  ILE A  67     -24.448   5.533 -23.994  1.00  0.72           C  
ATOM    942  C   ILE A  67     -25.570   5.033 -24.892  1.00  0.72           C  
ATOM    943  O   ILE A  67     -26.745   5.114 -24.538  1.00  0.72           O  
ATOM    944  CB  ILE A  67     -23.944   6.889 -24.509  1.00  0.72           C  
ATOM    945  CG1 ILE A  67     -22.949   7.503 -23.543  1.00  0.72           C  
ATOM    946  CG2 ILE A  67     -25.136   7.836 -24.680  1.00  0.72           C  
ATOM    947  CD1 ILE A  67     -23.550   7.857 -22.224  1.00  0.72           C  
ATOM    948  H   ILE A  67     -22.436   4.811 -24.254  1.00  0.72           H  
ATOM    949  HA  ILE A  67     -24.848   5.672 -22.986  1.00  0.72           H  
ATOM    950  HB  ILE A  67     -23.434   6.747 -25.468  1.00  0.72           H  
ATOM    951 1HG1 ILE A  67     -22.140   6.800 -23.368  1.00  0.72           H  
ATOM    952 2HG1 ILE A  67     -22.536   8.390 -23.997  1.00  0.72           H  
ATOM    953 1HG2 ILE A  67     -24.785   8.798 -25.053  1.00  0.72           H  
ATOM    954 2HG2 ILE A  67     -25.842   7.406 -25.388  1.00  0.72           H  
ATOM    955 3HG2 ILE A  67     -25.629   7.981 -23.717  1.00  0.72           H  
ATOM    956 1HD1 ILE A  67     -22.797   8.299 -21.583  1.00  0.72           H  
ATOM    957 2HD1 ILE A  67     -24.343   8.575 -22.393  1.00  0.72           H  
ATOM    958 3HD1 ILE A  67     -23.954   6.969 -21.751  1.00  0.72           H  
ATOM    959  N   ALA A  68     -25.226   4.439 -26.033  1.00  0.71           N  
ATOM    960  CA  ALA A  68     -26.255   3.919 -26.920  1.00  0.71           C  
ATOM    961  C   ALA A  68     -27.128   2.868 -26.224  1.00  0.71           C  
ATOM    962  O   ALA A  68     -28.333   2.787 -26.481  1.00  0.71           O  
ATOM    963  CB  ALA A  68     -25.608   3.303 -28.144  1.00  0.71           C  
ATOM    964  H   ALA A  68     -24.247   4.368 -26.312  1.00  0.71           H  
ATOM    965  HA  ALA A  68     -26.891   4.747 -27.223  1.00  0.71           H  
ATOM    966 1HB  ALA A  68     -26.379   2.937 -28.819  1.00  0.71           H  
ATOM    967 2HB  ALA A  68     -25.003   4.055 -28.651  1.00  0.71           H  
ATOM    968 3HB  ALA A  68     -24.970   2.475 -27.834  1.00  0.71           H  
ATOM    969  N   ALA A  69     -26.519   2.060 -25.354  1.00  0.70           N  
ATOM    970  CA  ALA A  69     -27.217   1.004 -24.633  1.00  0.70           C  
ATOM    971  C   ALA A  69     -27.944   1.457 -23.356  1.00  0.70           C  
ATOM    972  O   ALA A  69     -29.013   0.932 -23.033  1.00  0.70           O  
ATOM    973  CB  ALA A  69     -26.211  -0.063 -24.252  1.00  0.70           C  
ATOM    974  H   ALA A  69     -25.511   2.156 -25.212  1.00  0.70           H  
ATOM    975  HA  ALA A  69     -27.960   0.581 -25.307  1.00  0.70           H  
ATOM    976 1HB  ALA A  69     -26.718  -0.883 -23.751  1.00  0.70           H  
ATOM    977 2HB  ALA A  69     -25.715  -0.429 -25.151  1.00  0.70           H  
ATOM    978 3HB  ALA A  69     -25.469   0.373 -23.586  1.00  0.70           H  
ATOM    979  N   ASN A  70     -27.351   2.393 -22.612  1.00  0.69           N  
ATOM    980  CA  ASN A  70     -27.863   2.795 -21.299  1.00  0.69           C  
ATOM    981  C   ASN A  70     -28.308   4.249 -21.130  1.00  0.69           C  
ATOM    982  O   ASN A  70     -28.985   4.569 -20.150  1.00  0.69           O  
ATOM    983  CB  ASN A  70     -26.807   2.482 -20.264  1.00  0.69           C  
ATOM    984  CG  ASN A  70     -26.588   0.993 -20.105  1.00  0.69           C  
ATOM    985  OD1 ASN A  70     -27.350   0.318 -19.402  1.00  0.69           O  
ATOM    986  ND2 ASN A  70     -25.589   0.465 -20.759  1.00  0.69           N  
ATOM    987  H   ASN A  70     -26.478   2.794 -22.936  1.00  0.69           H  
ATOM    988  HA  ASN A  70     -28.738   2.182 -21.089  1.00  0.69           H  
ATOM    989 1HB  ASN A  70     -25.874   2.947 -20.579  1.00  0.69           H  
ATOM    990 2HB  ASN A  70     -27.083   2.916 -19.305  1.00  0.69           H  
ATOM    991 1HD2 ASN A  70     -25.412  -0.518 -20.694  1.00  0.69           H  
ATOM    992 2HD2 ASN A  70     -25.008   1.048 -21.342  1.00  0.69           H  
ATOM    993  N   GLY A  71     -27.940   5.128 -22.050  1.00  0.68           N  
ATOM    994  CA  GLY A  71     -28.248   6.539 -21.918  1.00  0.68           C  
ATOM    995  C   GLY A  71     -27.185   7.265 -21.084  1.00  0.68           C  
ATOM    996  O   GLY A  71     -26.236   6.643 -20.611  1.00  0.68           O  
ATOM    997  H   GLY A  71     -27.425   4.842 -22.873  1.00  0.68           H  
ATOM    998 1HA  GLY A  71     -28.303   6.975 -22.916  1.00  0.68           H  
ATOM    999 2HA  GLY A  71     -29.228   6.633 -21.457  1.00  0.68           H  
ATOM   1000  N   PRO A  72     -27.335   8.584 -20.906  1.00  0.67           N  
ATOM   1001  CA  PRO A  72     -26.438   9.504 -20.218  1.00  0.67           C  
ATOM   1002  C   PRO A  72     -26.430   9.351 -18.706  1.00  0.67           C  
ATOM   1003  O   PRO A  72     -27.347   8.780 -18.112  1.00  0.67           O  
ATOM   1004  CB  PRO A  72     -26.999  10.863 -20.624  1.00  0.67           C  
ATOM   1005  CG  PRO A  72     -28.462  10.624 -20.875  1.00  0.67           C  
ATOM   1006  CD  PRO A  72     -28.537   9.240 -21.466  1.00  0.67           C  
ATOM   1007  HA  PRO A  72     -25.420   9.392 -20.603  1.00  0.67           H  
ATOM   1008 1HB  PRO A  72     -26.807  11.596 -19.816  1.00  0.67           H  
ATOM   1009 2HB  PRO A  72     -26.465  11.233 -21.509  1.00  0.67           H  
ATOM   1010 1HG  PRO A  72     -29.018  10.716 -19.932  1.00  0.67           H  
ATOM   1011 2HG  PRO A  72     -28.854  11.401 -21.552  1.00  0.67           H  
ATOM   1012 1HD  PRO A  72     -29.460   8.771 -21.111  1.00  0.67           H  
ATOM   1013 2HD  PRO A  72     -28.481   9.295 -22.565  1.00  0.67           H  
ATOM   1014  N   LEU A  73     -25.381   9.875 -18.091  1.00  0.65           N  
ATOM   1015  CA  LEU A  73     -25.256   9.903 -16.648  1.00  0.65           C  
ATOM   1016  C   LEU A  73     -25.649  11.280 -16.175  1.00  0.65           C  
ATOM   1017  O   LEU A  73     -25.568  12.229 -16.936  1.00  0.65           O  
ATOM   1018  CB  LEU A  73     -23.819   9.657 -16.195  1.00  0.65           C  
ATOM   1019  CG  LEU A  73     -23.135   8.385 -16.614  1.00  0.65           C  
ATOM   1020  CD1 LEU A  73     -21.759   8.427 -16.024  1.00  0.65           C  
ATOM   1021  CD2 LEU A  73     -23.902   7.177 -16.141  1.00  0.65           C  
ATOM   1022  H   LEU A  73     -24.671  10.348 -18.646  1.00  0.65           H  
ATOM   1023  HA  LEU A  73     -25.924   9.165 -16.208  1.00  0.65           H  
ATOM   1024 1HB  LEU A  73     -23.215  10.478 -16.577  1.00  0.65           H  
ATOM   1025 2HB  LEU A  73     -23.792   9.704 -15.105  1.00  0.65           H  
ATOM   1026  HG  LEU A  73     -23.047   8.355 -17.703  1.00  0.65           H  
ATOM   1027 1HD1 LEU A  73     -21.198   7.541 -16.304  1.00  0.65           H  
ATOM   1028 2HD1 LEU A  73     -21.261   9.313 -16.376  1.00  0.65           H  
ATOM   1029 3HD1 LEU A  73     -21.851   8.477 -14.951  1.00  0.65           H  
ATOM   1030 1HD2 LEU A  73     -23.383   6.277 -16.447  1.00  0.65           H  
ATOM   1031 2HD2 LEU A  73     -23.984   7.198 -15.053  1.00  0.65           H  
ATOM   1032 3HD2 LEU A  73     -24.901   7.182 -16.582  1.00  0.65           H  
ATOM   1033  N   LYS A  74     -26.064  11.412 -14.934  1.00  0.64           N  
ATOM   1034  CA  LYS A  74     -26.312  12.749 -14.415  1.00  0.64           C  
ATOM   1035  C   LYS A  74     -25.089  13.239 -13.659  1.00  0.64           C  
ATOM   1036  O   LYS A  74     -24.360  12.421 -13.084  1.00  0.64           O  
ATOM   1037  CB  LYS A  74     -27.535  12.760 -13.505  1.00  0.64           C  
ATOM   1038  CG  LYS A  74     -28.844  12.435 -14.219  1.00  0.64           C  
ATOM   1039  CD  LYS A  74     -30.035  12.511 -13.271  1.00  0.64           C  
ATOM   1040  CE  LYS A  74     -31.341  12.201 -13.994  1.00  0.64           C  
ATOM   1041  NZ  LYS A  74     -32.514  12.270 -13.078  1.00  0.64           N  
ATOM   1042  H   LYS A  74     -26.173  10.603 -14.340  1.00  0.64           H  
ATOM   1043  HA  LYS A  74     -26.488  13.436 -15.246  1.00  0.64           H  
ATOM   1044 1HB  LYS A  74     -27.395  12.039 -12.699  1.00  0.64           H  
ATOM   1045 2HB  LYS A  74     -27.633  13.745 -13.047  1.00  0.64           H  
ATOM   1046 1HG  LYS A  74     -28.990  13.149 -15.033  1.00  0.64           H  
ATOM   1047 2HG  LYS A  74     -28.789  11.434 -14.646  1.00  0.64           H  
ATOM   1048 1HD  LYS A  74     -29.901  11.796 -12.458  1.00  0.64           H  
ATOM   1049 2HD  LYS A  74     -30.098  13.512 -12.843  1.00  0.64           H  
ATOM   1050 1HE  LYS A  74     -31.480  12.920 -14.800  1.00  0.64           H  
ATOM   1051 2HE  LYS A  74     -31.284  11.199 -14.419  1.00  0.64           H  
ATOM   1052 1HZ  LYS A  74     -33.357  12.059 -13.593  1.00  0.64           H  
ATOM   1053 2HZ  LYS A  74     -32.399  11.599 -12.332  1.00  0.64           H  
ATOM   1054 3HZ  LYS A  74     -32.582  13.199 -12.687  1.00  0.64           H  
ATOM   1055  N   VAL A  75     -24.929  14.557 -13.570  1.00  0.64           N  
ATOM   1056  CA  VAL A  75     -23.841  15.121 -12.771  1.00  0.64           C  
ATOM   1057  C   VAL A  75     -23.848  14.581 -11.347  1.00  0.64           C  
ATOM   1058  O   VAL A  75     -24.885  14.564 -10.678  1.00  0.64           O  
ATOM   1059  CB  VAL A  75     -23.960  16.646 -12.689  1.00  0.64           C  
ATOM   1060  CG1 VAL A  75     -22.988  17.166 -11.734  1.00  0.64           C  
ATOM   1061  CG2 VAL A  75     -23.681  17.264 -14.008  1.00  0.64           C  
ATOM   1062  H   VAL A  75     -25.529  15.165 -14.145  1.00  0.64           H  
ATOM   1063  HA  VAL A  75     -22.896  14.863 -13.236  1.00  0.64           H  
ATOM   1064  HB  VAL A  75     -24.960  16.907 -12.355  1.00  0.64           H  
ATOM   1065 1HG1 VAL A  75     -23.109  18.236 -11.679  1.00  0.64           H  
ATOM   1066 2HG1 VAL A  75     -23.167  16.739 -10.783  1.00  0.64           H  
ATOM   1067 3HG1 VAL A  75     -21.990  16.909 -12.065  1.00  0.64           H  
ATOM   1068 1HG2 VAL A  75     -23.772  18.343 -13.928  1.00  0.64           H  
ATOM   1069 2HG2 VAL A  75     -22.682  17.019 -14.323  1.00  0.64           H  
ATOM   1070 3HG2 VAL A  75     -24.379  16.907 -14.726  1.00  0.64           H  
ATOM   1071  N   GLY A  76     -22.670  14.131 -10.906  1.00  0.64           N  
ATOM   1072  CA  GLY A  76     -22.461  13.530  -9.597  1.00  0.64           C  
ATOM   1073  C   GLY A  76     -22.464  11.997  -9.663  1.00  0.64           C  
ATOM   1074  O   GLY A  76     -22.072  11.335  -8.701  1.00  0.64           O  
ATOM   1075  H   GLY A  76     -21.854  14.218 -11.512  1.00  0.64           H  
ATOM   1076 1HA  GLY A  76     -21.509  13.877  -9.193  1.00  0.64           H  
ATOM   1077 2HA  GLY A  76     -23.235  13.871  -8.913  1.00  0.64           H  
ATOM   1078  N   GLY A  77     -22.918  11.428 -10.790  1.00  0.65           N  
ATOM   1079  CA  GLY A  77     -22.956   9.976 -10.970  1.00  0.65           C  
ATOM   1080  C   GLY A  77     -21.696   9.442 -11.648  1.00  0.65           C  
ATOM   1081  O   GLY A  77     -20.738  10.195 -11.884  1.00  0.65           O  
ATOM   1082  H   GLY A  77     -23.265  12.012 -11.550  1.00  0.65           H  
ATOM   1083 1HA  GLY A  77     -23.087   9.490 -10.003  1.00  0.65           H  
ATOM   1084 2HA  GLY A  77     -23.826   9.719 -11.573  1.00  0.65           H  
ATOM   1085  N   TYR A  78     -21.702   8.137 -11.967  1.00  0.66           N  
ATOM   1086  CA  TYR A  78     -20.531   7.527 -12.588  1.00  0.66           C  
ATOM   1087  C   TYR A  78     -20.824   6.244 -13.361  1.00  0.66           C  
ATOM   1088  O   TYR A  78     -21.896   5.648 -13.230  1.00  0.66           O  
ATOM   1089  CB  TYR A  78     -19.491   7.178 -11.536  1.00  0.66           C  
ATOM   1090  CG  TYR A  78     -19.857   6.000 -10.655  1.00  0.66           C  
ATOM   1091  CD1 TYR A  78     -19.340   4.738 -10.940  1.00  0.66           C  
ATOM   1092  CD2 TYR A  78     -20.713   6.158  -9.597  1.00  0.66           C  
ATOM   1093  CE1 TYR A  78     -19.667   3.660 -10.152  1.00  0.66           C  
ATOM   1094  CE2 TYR A  78     -21.044   5.085  -8.804  1.00  0.66           C  
ATOM   1095  CZ  TYR A  78     -20.524   3.839  -9.075  1.00  0.66           C  
ATOM   1096  OH  TYR A  78     -20.865   2.766  -8.284  1.00  0.66           O  
ATOM   1097  H   TYR A  78     -22.513   7.570 -11.765  1.00  0.66           H  
ATOM   1098  HA  TYR A  78     -20.127   8.251 -13.285  1.00  0.66           H  
ATOM   1099 1HB  TYR A  78     -18.557   6.964 -12.016  1.00  0.66           H  
ATOM   1100 2HB  TYR A  78     -19.344   8.033 -10.895  1.00  0.66           H  
ATOM   1101  HD1 TYR A  78     -18.671   4.604 -11.789  1.00  0.66           H  
ATOM   1102  HD2 TYR A  78     -21.135   7.131  -9.386  1.00  0.66           H  
ATOM   1103  HE1 TYR A  78     -19.257   2.675 -10.374  1.00  0.66           H  
ATOM   1104  HE2 TYR A  78     -21.723   5.222  -7.963  1.00  0.66           H  
ATOM   1105  HH  TYR A  78     -21.469   3.058  -7.596  1.00  0.66           H  
ATOM   1106  N   PHE A  79     -19.823   5.802 -14.124  1.00  0.68           N  
ATOM   1107  CA  PHE A  79     -19.860   4.494 -14.784  1.00  0.68           C  
ATOM   1108  C   PHE A  79     -18.456   3.911 -15.004  1.00  0.68           C  
ATOM   1109  O   PHE A  79     -17.490   4.647 -15.219  1.00  0.68           O  
ATOM   1110  CB  PHE A  79     -20.651   4.516 -16.081  1.00  0.68           C  
ATOM   1111  CG  PHE A  79     -20.768   3.161 -16.623  1.00  0.68           C  
ATOM   1112  CD1 PHE A  79     -21.563   2.224 -15.991  1.00  0.68           C  
ATOM   1113  CD2 PHE A  79     -20.099   2.811 -17.730  1.00  0.68           C  
ATOM   1114  CE1 PHE A  79     -21.642   0.934 -16.472  1.00  0.68           C  
ATOM   1115  CE2 PHE A  79     -20.161   1.527 -18.232  1.00  0.68           C  
ATOM   1116  CZ  PHE A  79     -20.932   0.583 -17.595  1.00  0.68           C  
ATOM   1117  H   PHE A  79     -19.011   6.410 -14.214  1.00  0.68           H  
ATOM   1118  HA  PHE A  79     -20.387   3.808 -14.119  1.00  0.68           H  
ATOM   1119 1HB  PHE A  79     -21.646   4.899 -15.901  1.00  0.68           H  
ATOM   1120 2HB  PHE A  79     -20.163   5.153 -16.820  1.00  0.68           H  
ATOM   1121  HD1 PHE A  79     -22.113   2.514 -15.094  1.00  0.68           H  
ATOM   1122  HD2 PHE A  79     -19.506   3.567 -18.207  1.00  0.68           H  
ATOM   1123  HE1 PHE A  79     -22.259   0.195 -15.963  1.00  0.68           H  
ATOM   1124  HE2 PHE A  79     -19.600   1.258 -19.125  1.00  0.68           H  
ATOM   1125  HZ  PHE A  79     -20.983  -0.433 -17.983  1.00  0.68           H  
ATOM   1126  N   ILE A  80     -18.335   2.582 -14.877  1.00  0.69           N  
ATOM   1127  CA  ILE A  80     -17.036   1.926 -15.028  1.00  0.69           C  
ATOM   1128  C   ILE A  80     -16.829   1.232 -16.378  1.00  0.69           C  
ATOM   1129  O   ILE A  80     -17.613   0.372 -16.780  1.00  0.69           O  
ATOM   1130  CB  ILE A  80     -16.860   0.835 -13.968  1.00  0.69           C  
ATOM   1131  CG1 ILE A  80     -17.136   1.359 -12.613  1.00  0.69           C  
ATOM   1132  CG2 ILE A  80     -15.456   0.313 -14.025  1.00  0.69           C  
ATOM   1133  CD1 ILE A  80     -16.296   2.467 -12.248  1.00  0.69           C  
ATOM   1134  H   ILE A  80     -19.156   2.021 -14.697  1.00  0.69           H  
ATOM   1135  HA  ILE A  80     -16.253   2.673 -14.909  1.00  0.69           H  
ATOM   1136  HB  ILE A  80     -17.559   0.023 -14.161  1.00  0.69           H  
ATOM   1137 1HG1 ILE A  80     -18.177   1.676 -12.553  1.00  0.69           H  
ATOM   1138 2HG1 ILE A  80     -16.983   0.555 -11.897  1.00  0.69           H  
ATOM   1139 1HG2 ILE A  80     -15.357  -0.450 -13.283  1.00  0.69           H  
ATOM   1140 2HG2 ILE A  80     -15.248  -0.105 -15.005  1.00  0.69           H  
ATOM   1141 3HG2 ILE A  80     -14.752   1.125 -13.821  1.00  0.69           H  
ATOM   1142 1HD1 ILE A  80     -16.578   2.744 -11.247  1.00  0.69           H  
ATOM   1143 2HD1 ILE A  80     -15.246   2.188 -12.281  1.00  0.69           H  
ATOM   1144 3HD1 ILE A  80     -16.468   3.288 -12.932  1.00  0.69           H  
ATOM   1145  N   LEU A  81     -15.733   1.586 -17.040  1.00  0.71           N  
ATOM   1146  CA  LEU A  81     -15.304   1.017 -18.319  1.00  0.71           C  
ATOM   1147  C   LEU A  81     -14.058   0.158 -18.190  1.00  0.71           C  
ATOM   1148  O   LEU A  81     -13.264   0.320 -17.259  1.00  0.71           O  
ATOM   1149  CB  LEU A  81     -15.059   2.088 -19.366  1.00  0.71           C  
ATOM   1150  CG  LEU A  81     -16.230   2.432 -20.195  1.00  0.71           C  
ATOM   1151  CD1 LEU A  81     -17.210   3.192 -19.435  1.00  0.71           C  
ATOM   1152  CD2 LEU A  81     -15.757   3.177 -21.325  1.00  0.71           C  
ATOM   1153  H   LEU A  81     -15.145   2.306 -16.625  1.00  0.71           H  
ATOM   1154  HA  LEU A  81     -16.103   0.380 -18.692  1.00  0.71           H  
ATOM   1155 1HB  LEU A  81     -14.713   2.996 -18.868  1.00  0.71           H  
ATOM   1156 2HB  LEU A  81     -14.263   1.738 -20.036  1.00  0.71           H  
ATOM   1157  HG  LEU A  81     -16.701   1.510 -20.531  1.00  0.71           H  
ATOM   1158 1HD1 LEU A  81     -18.064   3.411 -20.067  1.00  0.71           H  
ATOM   1159 2HD1 LEU A  81     -17.510   2.599 -18.608  1.00  0.71           H  
ATOM   1160 3HD1 LEU A  81     -16.778   4.106 -19.083  1.00  0.71           H  
ATOM   1161 1HD2 LEU A  81     -16.582   3.394 -21.976  1.00  0.71           H  
ATOM   1162 2HD2 LEU A  81     -15.304   4.080 -20.965  1.00  0.71           H  
ATOM   1163 3HD2 LEU A  81     -15.026   2.596 -21.852  1.00  0.71           H  
ATOM   1164  N   SER A  82     -13.871  -0.785 -19.111  1.00  0.72           N  
ATOM   1165  CA  SER A  82     -12.642  -1.569 -19.064  1.00  0.72           C  
ATOM   1166  C   SER A  82     -11.463  -0.604 -19.157  1.00  0.72           C  
ATOM   1167  O   SER A  82     -11.516   0.368 -19.910  1.00  0.72           O  
ATOM   1168  CB  SER A  82     -12.598  -2.547 -20.222  1.00  0.72           C  
ATOM   1169  OG  SER A  82     -11.389  -3.270 -20.231  1.00  0.72           O  
ATOM   1170  H   SER A  82     -14.542  -0.909 -19.886  1.00  0.72           H  
ATOM   1171  HA  SER A  82     -12.588  -2.107 -18.117  1.00  0.72           H  
ATOM   1172 1HB  SER A  82     -13.440  -3.233 -20.155  1.00  0.72           H  
ATOM   1173 2HB  SER A  82     -12.702  -1.991 -21.160  1.00  0.72           H  
ATOM   1174  HG  SER A  82     -10.677  -2.603 -20.190  1.00  0.72           H  
ATOM   1175  N   GLY A  83     -10.404  -0.814 -18.387  1.00  0.73           N  
ATOM   1176  CA  GLY A  83      -9.289   0.100 -18.531  1.00  0.73           C  
ATOM   1177  C   GLY A  83      -8.554  -0.249 -19.806  1.00  0.73           C  
ATOM   1178  O   GLY A  83      -8.445  -1.424 -20.158  1.00  0.73           O  
ATOM   1179  H   GLY A  83     -10.333  -1.577 -17.713  1.00  0.73           H  
ATOM   1180 1HA  GLY A  83      -9.651   1.127 -18.566  1.00  0.73           H  
ATOM   1181 2HA  GLY A  83      -8.628   0.010 -17.673  1.00  0.73           H  
ATOM   1182  N   TRP A  84      -8.025   0.755 -20.485  1.00  0.72           N  
ATOM   1183  CA  TRP A  84      -7.238   0.499 -21.680  1.00  0.72           C  
ATOM   1184  C   TRP A  84      -5.774   0.877 -21.453  1.00  0.72           C  
ATOM   1185  O   TRP A  84      -5.429   2.054 -21.395  1.00  0.72           O  
ATOM   1186  CB  TRP A  84      -7.824   1.272 -22.870  1.00  0.72           C  
ATOM   1187  CG  TRP A  84      -9.209   0.858 -23.295  1.00  0.72           C  
ATOM   1188  CD1 TRP A  84     -10.396   1.342 -22.821  1.00  0.72           C  
ATOM   1189  CD2 TRP A  84      -9.555  -0.109 -24.307  1.00  0.72           C  
ATOM   1190  NE1 TRP A  84     -11.443   0.721 -23.457  1.00  0.72           N  
ATOM   1191  CE2 TRP A  84     -10.952  -0.158 -24.366  1.00  0.72           C  
ATOM   1192  CE3 TRP A  84      -8.805  -0.929 -25.155  1.00  0.72           C  
ATOM   1193  CZ2 TRP A  84     -11.620  -0.997 -25.236  1.00  0.72           C  
ATOM   1194  CZ3 TRP A  84      -9.477  -1.771 -26.035  1.00  0.72           C  
ATOM   1195  CH2 TRP A  84     -10.849  -1.804 -26.073  1.00  0.72           C  
ATOM   1196  H   TRP A  84      -8.169   1.698 -20.161  1.00  0.72           H  
ATOM   1197  HA  TRP A  84      -7.283  -0.564 -21.912  1.00  0.72           H  
ATOM   1198 1HB  TRP A  84      -7.877   2.299 -22.638  1.00  0.72           H  
ATOM   1199 2HB  TRP A  84      -7.159   1.169 -23.729  1.00  0.72           H  
ATOM   1200  HD1 TRP A  84     -10.502   2.094 -22.038  1.00  0.72           H  
ATOM   1201  HE1 TRP A  84     -12.456   0.862 -23.277  1.00  0.72           H  
ATOM   1202  HE3 TRP A  84      -7.716  -0.906 -25.126  1.00  0.72           H  
ATOM   1203  HZ2 TRP A  84     -12.711  -1.032 -25.276  1.00  0.72           H  
ATOM   1204  HZ3 TRP A  84      -8.886  -2.406 -26.695  1.00  0.72           H  
ATOM   1205  HH2 TRP A  84     -11.345  -2.475 -26.774  1.00  0.72           H  
ATOM   1206  N   ASN A  85      -4.938  -0.120 -21.189  1.00  0.71           N  
ATOM   1207  CA  ASN A  85      -3.487   0.021 -20.943  1.00  0.71           C  
ATOM   1208  C   ASN A  85      -3.003   0.968 -19.812  1.00  0.71           C  
ATOM   1209  O   ASN A  85      -1.794   1.094 -19.608  1.00  0.71           O  
ATOM   1210  CB  ASN A  85      -2.810   0.443 -22.237  1.00  0.71           C  
ATOM   1211  CG  ASN A  85      -2.954  -0.586 -23.327  1.00  0.71           C  
ATOM   1212  OD1 ASN A  85      -2.896  -1.795 -23.073  1.00  0.71           O  
ATOM   1213  ND2 ASN A  85      -3.145  -0.128 -24.539  1.00  0.71           N  
ATOM   1214  H   ASN A  85      -5.321  -1.058 -21.198  1.00  0.71           H  
ATOM   1215  HA  ASN A  85      -3.116  -0.971 -20.682  1.00  0.71           H  
ATOM   1216 1HB  ASN A  85      -3.225   1.392 -22.583  1.00  0.71           H  
ATOM   1217 2HB  ASN A  85      -1.749   0.606 -22.048  1.00  0.71           H  
ATOM   1218 1HD2 ASN A  85      -3.246  -0.766 -25.305  1.00  0.71           H  
ATOM   1219 2HD2 ASN A  85      -3.182   0.858 -24.701  1.00  0.71           H  
ATOM   1220  N   LEU A  86      -3.908   1.593 -19.062  1.00  0.69           N  
ATOM   1221  CA  LEU A  86      -3.509   2.508 -17.985  1.00  0.69           C  
ATOM   1222  C   LEU A  86      -3.753   1.959 -16.579  1.00  0.69           C  
ATOM   1223  O   LEU A  86      -3.047   2.304 -15.633  1.00  0.69           O  
ATOM   1224  CB  LEU A  86      -4.223   3.864 -18.152  1.00  0.69           C  
ATOM   1225  CG  LEU A  86      -3.906   4.629 -19.461  1.00  0.69           C  
ATOM   1226  CD1 LEU A  86      -4.683   5.930 -19.504  1.00  0.69           C  
ATOM   1227  CD2 LEU A  86      -2.432   4.895 -19.544  1.00  0.69           C  
ATOM   1228  H   LEU A  86      -4.883   1.463 -19.281  1.00  0.69           H  
ATOM   1229  HA  LEU A  86      -2.440   2.691 -18.079  1.00  0.69           H  
ATOM   1230 1HB  LEU A  86      -5.298   3.691 -18.123  1.00  0.69           H  
ATOM   1231 2HB  LEU A  86      -3.958   4.504 -17.319  1.00  0.69           H  
ATOM   1232  HG  LEU A  86      -4.213   4.021 -20.313  1.00  0.69           H  
ATOM   1233 1HD1 LEU A  86      -4.468   6.457 -20.433  1.00  0.69           H  
ATOM   1234 2HD1 LEU A  86      -5.743   5.728 -19.444  1.00  0.69           H  
ATOM   1235 3HD1 LEU A  86      -4.383   6.545 -18.657  1.00  0.69           H  
ATOM   1236 1HD2 LEU A  86      -2.225   5.408 -20.475  1.00  0.69           H  
ATOM   1237 2HD2 LEU A  86      -2.114   5.515 -18.698  1.00  0.69           H  
ATOM   1238 3HD2 LEU A  86      -1.889   3.948 -19.523  1.00  0.69           H  
ATOM   1239  N   ALA A  87      -4.790   1.148 -16.441  1.00  0.66           N  
ATOM   1240  CA  ALA A  87      -5.238   0.598 -15.163  1.00  0.66           C  
ATOM   1241  C   ALA A  87      -6.172  -0.549 -15.455  1.00  0.66           C  
ATOM   1242  O   ALA A  87      -6.529  -0.765 -16.612  1.00  0.66           O  
ATOM   1243  CB  ALA A  87      -5.913   1.644 -14.301  1.00  0.66           C  
ATOM   1244  H   ALA A  87      -5.302   0.893 -17.268  1.00  0.66           H  
ATOM   1245  HA  ALA A  87      -4.372   0.206 -14.627  1.00  0.66           H  
ATOM   1246 1HB  ALA A  87      -6.223   1.197 -13.358  1.00  0.66           H  
ATOM   1247 2HB  ALA A  87      -5.196   2.421 -14.108  1.00  0.66           H  
ATOM   1248 3HB  ALA A  87      -6.786   2.049 -14.814  1.00  0.66           H  
ATOM   1249  N   ASP A  88      -6.566  -1.292 -14.430  1.00  0.64           N  
ATOM   1250  CA  ASP A  88      -7.518  -2.382 -14.621  1.00  0.64           C  
ATOM   1251  C   ASP A  88      -8.850  -1.840 -15.156  1.00  0.64           C  
ATOM   1252  O   ASP A  88      -9.394  -2.369 -16.136  1.00  0.64           O  
ATOM   1253  CB  ASP A  88      -7.718  -3.143 -13.295  1.00  0.64           C  
ATOM   1254  CG  ASP A  88      -8.599  -4.417 -13.408  1.00  0.64           C  
ATOM   1255  OD1 ASP A  88      -8.219  -5.308 -14.121  1.00  0.64           O  
ATOM   1256  OD2 ASP A  88      -9.624  -4.506 -12.729  1.00  0.64           O  
ATOM   1257  H   ASP A  88      -6.234  -1.080 -13.494  1.00  0.64           H  
ATOM   1258  HA  ASP A  88      -7.112  -3.073 -15.359  1.00  0.64           H  
ATOM   1259 1HB  ASP A  88      -6.745  -3.426 -12.892  1.00  0.64           H  
ATOM   1260 2HB  ASP A  88      -8.182  -2.480 -12.570  1.00  0.64           H  
ATOM   1261  N   LYS A  89      -9.366  -0.788 -14.508  1.00  0.62           N  
ATOM   1262  CA  LYS A  89     -10.647  -0.189 -14.898  1.00  0.62           C  
ATOM   1263  C   LYS A  89     -10.560   1.338 -14.981  1.00  0.62           C  
ATOM   1264  O   LYS A  89      -9.657   1.955 -14.396  1.00  0.62           O  
ATOM   1265  CB  LYS A  89     -11.767  -0.632 -13.949  1.00  0.62           C  
ATOM   1266  CG  LYS A  89     -11.993  -2.170 -13.923  1.00  0.62           C  
ATOM   1267  CD  LYS A  89     -13.087  -2.591 -12.961  1.00  0.62           C  
ATOM   1268  CE  LYS A  89     -13.271  -4.110 -12.928  1.00  0.62           C  
ATOM   1269  NZ  LYS A  89     -12.088  -4.823 -12.337  1.00  0.62           N  
ATOM   1270  H   LYS A  89      -8.858  -0.428 -13.702  1.00  0.62           H  
ATOM   1271  HA  LYS A  89     -10.917  -0.547 -15.882  1.00  0.62           H  
ATOM   1272 1HB  LYS A  89     -11.563  -0.305 -12.941  1.00  0.62           H  
ATOM   1273 2HB  LYS A  89     -12.689  -0.166 -14.263  1.00  0.62           H  
ATOM   1274 1HG  LYS A  89     -12.243  -2.515 -14.927  1.00  0.62           H  
ATOM   1275 2HG  LYS A  89     -11.080  -2.660 -13.610  1.00  0.62           H  
ATOM   1276 1HD  LYS A  89     -12.858  -2.231 -11.961  1.00  0.62           H  
ATOM   1277 2HD  LYS A  89     -14.013  -2.164 -13.276  1.00  0.62           H  
ATOM   1278 1HE  LYS A  89     -14.153  -4.341 -12.334  1.00  0.62           H  
ATOM   1279 2HE  LYS A  89     -13.425  -4.470 -13.945  1.00  0.62           H  
ATOM   1280 1HZ  LYS A  89     -12.243  -5.812 -12.333  1.00  0.62           H  
ATOM   1281 2HZ  LYS A  89     -11.233  -4.633 -12.885  1.00  0.62           H  
ATOM   1282 3HZ  LYS A  89     -11.924  -4.512 -11.400  1.00  0.62           H  
ATOM   1283  N   LEU A  90     -11.482   1.942 -15.726  1.00  0.60           N  
ATOM   1284  CA  LEU A  90     -11.541   3.394 -15.807  1.00  0.60           C  
ATOM   1285  C   LEU A  90     -12.905   3.888 -15.296  1.00  0.60           C  
ATOM   1286  O   LEU A  90     -13.967   3.462 -15.763  1.00  0.60           O  
ATOM   1287  CB  LEU A  90     -11.282   3.845 -17.254  1.00  0.60           C  
ATOM   1288  CG  LEU A  90     -11.226   5.336 -17.516  1.00  0.60           C  
ATOM   1289  CD1 LEU A  90     -10.054   5.909 -16.835  1.00  0.60           C  
ATOM   1290  CD2 LEU A  90     -11.097   5.564 -18.943  1.00  0.60           C  
ATOM   1291  H   LEU A  90     -12.172   1.382 -16.228  1.00  0.60           H  
ATOM   1292  HA  LEU A  90     -10.768   3.821 -15.166  1.00  0.60           H  
ATOM   1293 1HB  LEU A  90     -10.333   3.427 -17.575  1.00  0.60           H  
ATOM   1294 2HB  LEU A  90     -12.071   3.427 -17.887  1.00  0.60           H  
ATOM   1295  HG  LEU A  90     -12.130   5.815 -17.128  1.00  0.60           H  
ATOM   1296 1HD1 LEU A  90      -9.998   6.961 -16.996  1.00  0.60           H  
ATOM   1297 2HD1 LEU A  90     -10.150   5.716 -15.828  1.00  0.60           H  
ATOM   1298 3HD1 LEU A  90      -9.151   5.441 -17.209  1.00  0.60           H  
ATOM   1299 1HD2 LEU A  90     -11.052   6.628 -19.124  1.00  0.60           H  
ATOM   1300 2HD2 LEU A  90     -10.190   5.091 -19.316  1.00  0.60           H  
ATOM   1301 3HD2 LEU A  90     -11.951   5.140 -19.432  1.00  0.60           H  
ATOM   1302  N   LEU A  91     -12.862   4.763 -14.308  1.00  0.59           N  
ATOM   1303  CA  LEU A  91     -14.038   5.338 -13.668  1.00  0.59           C  
ATOM   1304  C   LEU A  91     -14.395   6.696 -14.209  1.00  0.59           C  
ATOM   1305  O   LEU A  91     -13.639   7.654 -14.088  1.00  0.59           O  
ATOM   1306  CB  LEU A  91     -13.794   5.348 -12.138  1.00  0.59           C  
ATOM   1307  CG  LEU A  91     -14.692   6.160 -11.187  1.00  0.59           C  
ATOM   1308  CD1 LEU A  91     -16.101   5.785 -11.258  1.00  0.59           C  
ATOM   1309  CD2 LEU A  91     -14.219   5.894  -9.727  1.00  0.59           C  
ATOM   1310  H   LEU A  91     -11.947   5.080 -13.992  1.00  0.59           H  
ATOM   1311  HA  LEU A  91     -14.881   4.682 -13.868  1.00  0.59           H  
ATOM   1312 1HB  LEU A  91     -13.861   4.322 -11.801  1.00  0.59           H  
ATOM   1313 2HB  LEU A  91     -12.774   5.686 -11.973  1.00  0.59           H  
ATOM   1314  HG  LEU A  91     -14.587   7.194 -11.439  1.00  0.59           H  
ATOM   1315 1HD1 LEU A  91     -16.667   6.399 -10.562  1.00  0.59           H  
ATOM   1316 2HD1 LEU A  91     -16.474   5.938 -12.272  1.00  0.59           H  
ATOM   1317 3HD1 LEU A  91     -16.199   4.793 -10.981  1.00  0.59           H  
ATOM   1318 1HD2 LEU A  91     -14.824   6.467  -9.033  1.00  0.59           H  
ATOM   1319 2HD2 LEU A  91     -14.337   4.839  -9.505  1.00  0.59           H  
ATOM   1320 3HD2 LEU A  91     -13.184   6.161  -9.597  1.00  0.59           H  
ATOM   1321  N   HIS A  92     -15.558   6.762 -14.835  1.00  0.58           N  
ATOM   1322  CA  HIS A  92     -16.032   7.985 -15.435  1.00  0.58           C  
ATOM   1323  C   HIS A  92     -16.979   8.662 -14.508  1.00  0.58           C  
ATOM   1324  O   HIS A  92     -18.005   8.098 -14.145  1.00  0.58           O  
ATOM   1325  CB  HIS A  92     -16.703   7.724 -16.763  1.00  0.58           C  
ATOM   1326  CG  HIS A  92     -15.769   7.275 -17.755  1.00  0.58           C  
ATOM   1327  ND1 HIS A  92     -15.239   8.119 -18.673  1.00  0.58           N  
ATOM   1328  CD2 HIS A  92     -15.206   6.078 -17.974  1.00  0.58           C  
ATOM   1329  CE1 HIS A  92     -14.406   7.473 -19.420  1.00  0.58           C  
ATOM   1330  NE2 HIS A  92     -14.367   6.231 -19.027  1.00  0.58           N  
ATOM   1331  H   HIS A  92     -16.143   5.931 -14.914  1.00  0.58           H  
ATOM   1332  HA  HIS A  92     -15.199   8.662 -15.610  1.00  0.58           H  
ATOM   1333 1HB  HIS A  92     -17.496   6.980 -16.652  1.00  0.58           H  
ATOM   1334 2HB  HIS A  92     -17.145   8.646 -17.096  1.00  0.58           H  
ATOM   1335  HD1 HIS A  92     -15.436   9.098 -18.748  1.00  0.58           H  
ATOM   1336  HD2 HIS A  92     -15.308   5.106 -17.479  1.00  0.58           H  
ATOM   1337  HE1 HIS A  92     -13.886   7.980 -20.208  1.00  0.58           H  
ATOM   1338  N   ILE A  93     -16.592   9.841 -14.073  1.00  0.58           N  
ATOM   1339  CA  ILE A  93     -17.370  10.607 -13.117  1.00  0.58           C  
ATOM   1340  C   ILE A  93     -17.706  11.939 -13.690  1.00  0.58           C  
ATOM   1341  O   ILE A  93     -16.840  12.612 -14.239  1.00  0.58           O  
ATOM   1342  CB  ILE A  93     -16.651  10.789 -11.782  1.00  0.58           C  
ATOM   1343  CG1 ILE A  93     -16.427   9.477 -11.168  1.00  0.58           C  
ATOM   1344  CG2 ILE A  93     -17.463  11.658 -10.858  1.00  0.58           C  
ATOM   1345  CD1 ILE A  93     -15.614   9.542  -9.967  1.00  0.58           C  
ATOM   1346  H   ILE A  93     -15.731  10.229 -14.465  1.00  0.58           H  
ATOM   1347  HA  ILE A  93     -18.305  10.084 -12.921  1.00  0.58           H  
ATOM   1348  HB  ILE A  93     -15.674  11.248 -11.949  1.00  0.58           H  
ATOM   1349 1HG1 ILE A  93     -17.371   9.050 -10.909  1.00  0.58           H  
ATOM   1350 2HG1 ILE A  93     -15.947   8.843 -11.886  1.00  0.58           H  
ATOM   1351 1HG2 ILE A  93     -16.929  11.759  -9.923  1.00  0.58           H  
ATOM   1352 2HG2 ILE A  93     -17.605  12.642 -11.297  1.00  0.58           H  
ATOM   1353 3HG2 ILE A  93     -18.437  11.196 -10.676  1.00  0.58           H  
ATOM   1354 1HD1 ILE A  93     -15.491   8.560  -9.553  1.00  0.58           H  
ATOM   1355 2HD1 ILE A  93     -14.660   9.957 -10.196  1.00  0.58           H  
ATOM   1356 3HD1 ILE A  93     -16.109  10.168  -9.251  1.00  0.58           H  
ATOM   1357  N   VAL A  94     -18.959  12.324 -13.584  1.00  0.59           N  
ATOM   1358  CA  VAL A  94     -19.302  13.609 -14.152  1.00  0.59           C  
ATOM   1359  C   VAL A  94     -19.308  14.691 -13.076  1.00  0.59           C  
ATOM   1360  O   VAL A  94     -20.169  14.707 -12.192  1.00  0.59           O  
ATOM   1361  CB  VAL A  94     -20.670  13.508 -14.819  1.00  0.59           C  
ATOM   1362  CG1 VAL A  94     -21.015  14.829 -15.425  1.00  0.59           C  
ATOM   1363  CG2 VAL A  94     -20.646  12.377 -15.837  1.00  0.59           C  
ATOM   1364  H   VAL A  94     -19.643  11.724 -13.110  1.00  0.59           H  
ATOM   1365  HA  VAL A  94     -18.564  13.873 -14.908  1.00  0.59           H  
ATOM   1366  HB  VAL A  94     -21.421  13.285 -14.067  1.00  0.59           H  
ATOM   1367 1HG1 VAL A  94     -21.985  14.775 -15.877  1.00  0.59           H  
ATOM   1368 2HG1 VAL A  94     -21.007  15.587 -14.650  1.00  0.59           H  
ATOM   1369 3HG1 VAL A  94     -20.270  15.081 -16.177  1.00  0.59           H  
ATOM   1370 1HG2 VAL A  94     -21.610  12.283 -16.303  1.00  0.59           H  
ATOM   1371 2HG2 VAL A  94     -19.890  12.587 -16.593  1.00  0.59           H  
ATOM   1372 3HG2 VAL A  94     -20.401  11.443 -15.332  1.00  0.59           H  
ATOM   1373  N   GLY A  95     -18.350  15.609 -13.123  1.00  0.60           N  
ATOM   1374  CA  GLY A  95     -18.326  16.630 -12.091  1.00  0.60           C  
ATOM   1375  C   GLY A  95     -19.305  17.744 -12.465  1.00  0.60           C  
ATOM   1376  O   GLY A  95     -19.749  17.798 -13.612  1.00  0.60           O  
ATOM   1377  H   GLY A  95     -17.626  15.580 -13.845  1.00  0.60           H  
ATOM   1378 1HA  GLY A  95     -18.589  16.172 -11.139  1.00  0.60           H  
ATOM   1379 2HA  GLY A  95     -17.314  17.030 -12.006  1.00  0.60           H  
ATOM   1380  N   PRO A  96     -19.719  18.586 -11.508  1.00  0.62           N  
ATOM   1381  CA  PRO A  96     -20.562  19.757 -11.701  1.00  0.62           C  
ATOM   1382  C   PRO A  96     -19.898  20.901 -12.426  1.00  0.62           C  
ATOM   1383  O   PRO A  96     -18.688  21.090 -12.325  1.00  0.62           O  
ATOM   1384  CB  PRO A  96     -20.948  20.121 -10.266  1.00  0.62           C  
ATOM   1385  CG  PRO A  96     -19.848  19.534  -9.399  1.00  0.62           C  
ATOM   1386  CD  PRO A  96     -19.424  18.275 -10.097  1.00  0.62           C  
ATOM   1387  HA  PRO A  96     -21.439  19.458 -12.279  1.00  0.62           H  
ATOM   1388 1HB  PRO A  96     -21.049  21.214 -10.171  1.00  0.62           H  
ATOM   1389 2HB  PRO A  96     -21.938  19.706 -10.035  1.00  0.62           H  
ATOM   1390 1HG  PRO A  96     -19.023  20.212  -9.256  1.00  0.62           H  
ATOM   1391 2HG  PRO A  96     -20.265  19.348  -8.412  1.00  0.62           H  
ATOM   1392 1HD  PRO A  96     -18.363  18.107  -9.929  1.00  0.62           H  
ATOM   1393 2HD  PRO A  96     -20.041  17.423  -9.748  1.00  0.62           H  
ATOM   1394  N   ASP A  97     -20.723  21.692 -13.112  1.00  0.65           N  
ATOM   1395  CA  ASP A  97     -20.296  22.900 -13.814  1.00  0.65           C  
ATOM   1396  C   ASP A  97     -20.795  24.169 -13.112  1.00  0.65           C  
ATOM   1397  O   ASP A  97     -21.991  24.504 -13.110  1.00  0.65           O  
ATOM   1398  CB  ASP A  97     -20.712  22.861 -15.285  1.00  0.65           C  
ATOM   1399  CG  ASP A  97     -20.136  24.047 -16.174  1.00  0.65           C  
ATOM   1400  OD1 ASP A  97     -19.836  25.149 -15.691  1.00  0.65           O  
ATOM   1401  OD2 ASP A  97     -19.965  23.792 -17.353  1.00  0.65           O  
ATOM   1402  H   ASP A  97     -21.710  21.423 -13.146  1.00  0.65           H  
ATOM   1403  HA  ASP A  97     -19.209  22.922 -13.798  1.00  0.65           H  
ATOM   1404 1HB  ASP A  97     -20.392  21.915 -15.721  1.00  0.65           H  
ATOM   1405 2HB  ASP A  97     -21.804  22.881 -15.344  1.00  0.65           H  
ATOM   1406  N   VAL A  98     -19.857  24.915 -12.556  1.00  0.68           N  
ATOM   1407  CA  VAL A  98     -20.171  26.114 -11.791  1.00  0.68           C  
ATOM   1408  C   VAL A  98     -20.963  27.127 -12.597  1.00  0.68           C  
ATOM   1409  O   VAL A  98     -21.830  27.816 -12.060  1.00  0.68           O  
ATOM   1410  CB  VAL A  98     -18.905  26.838 -11.313  1.00  0.68           C  
ATOM   1411  CG1 VAL A  98     -19.270  28.168 -10.703  1.00  0.68           C  
ATOM   1412  CG2 VAL A  98     -18.207  26.014 -10.363  1.00  0.68           C  
ATOM   1413  H   VAL A  98     -18.882  24.621 -12.663  1.00  0.68           H  
ATOM   1414  HA  VAL A  98     -20.759  25.816 -10.921  1.00  0.68           H  
ATOM   1415  HB  VAL A  98     -18.262  27.039 -12.163  1.00  0.68           H  
ATOM   1416 1HG1 VAL A  98     -18.359  28.677 -10.381  1.00  0.68           H  
ATOM   1417 2HG1 VAL A  98     -19.785  28.780 -11.443  1.00  0.68           H  
ATOM   1418 3HG1 VAL A  98     -19.919  28.008  -9.845  1.00  0.68           H  
ATOM   1419 1HG2 VAL A  98     -17.312  26.519 -10.026  1.00  0.68           H  
ATOM   1420 2HG2 VAL A  98     -18.848  25.803  -9.508  1.00  0.68           H  
ATOM   1421 3HG2 VAL A  98     -17.950  25.107 -10.879  1.00  0.68           H  
ATOM   1422  N   ARG A  99     -20.643  27.262 -13.882  1.00  0.72           N  
ATOM   1423  CA  ARG A  99     -21.250  28.298 -14.707  1.00  0.72           C  
ATOM   1424  C   ARG A  99     -22.731  28.038 -14.937  1.00  0.72           C  
ATOM   1425  O   ARG A  99     -23.485  28.943 -15.300  1.00  0.72           O  
ATOM   1426  CB  ARG A  99     -20.564  28.318 -16.049  1.00  0.72           C  
ATOM   1427  CG  ARG A  99     -19.114  28.707 -16.011  1.00  0.72           C  
ATOM   1428  CD  ARG A  99     -18.524  28.545 -17.338  1.00  0.72           C  
ATOM   1429  NE  ARG A  99     -18.598  27.152 -17.750  1.00  0.72           N  
ATOM   1430  CZ  ARG A  99     -18.184  26.671 -18.937  1.00  0.72           C  
ATOM   1431  NH1 ARG A  99     -17.621  27.472 -19.828  1.00  0.72           N  
ATOM   1432  NH2 ARG A  99     -18.353  25.392 -19.203  1.00  0.72           N  
ATOM   1433  H   ARG A  99     -20.004  26.591 -14.325  1.00  0.72           H  
ATOM   1434  HA  ARG A  99     -21.124  29.258 -14.213  1.00  0.72           H  
ATOM   1435 1HB  ARG A  99     -20.633  27.331 -16.505  1.00  0.72           H  
ATOM   1436 2HB  ARG A  99     -21.079  29.017 -16.707  1.00  0.72           H  
ATOM   1437 1HG  ARG A  99     -19.010  29.744 -15.695  1.00  0.72           H  
ATOM   1438 2HG  ARG A  99     -18.587  28.050 -15.312  1.00  0.72           H  
ATOM   1439 1HD  ARG A  99     -19.068  29.148 -18.063  1.00  0.72           H  
ATOM   1440 2HD  ARG A  99     -17.478  28.842 -17.318  1.00  0.72           H  
ATOM   1441  HE  ARG A  99     -19.034  26.475 -17.084  1.00  0.72           H  
ATOM   1442 1HH1 ARG A  99     -17.494  28.451 -19.619  1.00  0.72           H  
ATOM   1443 2HH1 ARG A  99     -17.315  27.100 -20.714  1.00  0.72           H  
ATOM   1444 1HH2 ARG A  99     -18.819  24.785 -18.499  1.00  0.72           H  
ATOM   1445 2HH2 ARG A  99     -18.054  25.008 -20.077  1.00  0.72           H  
ATOM   1446  N   ALA A 100     -23.144  26.785 -14.750  1.00  0.74           N  
ATOM   1447  CA  ALA A 100     -24.522  26.373 -14.915  1.00  0.74           C  
ATOM   1448  C   ALA A 100     -25.296  26.546 -13.613  1.00  0.74           C  
ATOM   1449  O   ALA A 100     -26.503  26.302 -13.565  1.00  0.74           O  
ATOM   1450  CB  ALA A 100     -24.572  24.931 -15.378  1.00  0.74           C  
ATOM   1451  H   ALA A 100     -22.482  26.078 -14.428  1.00  0.74           H  
ATOM   1452  HA  ALA A 100     -24.985  27.010 -15.668  1.00  0.74           H  
ATOM   1453 1HB  ALA A 100     -25.605  24.622 -15.515  1.00  0.74           H  
ATOM   1454 2HB  ALA A 100     -24.033  24.832 -16.318  1.00  0.74           H  
ATOM   1455 3HB  ALA A 100     -24.100  24.301 -14.630  1.00  0.74           H  
ATOM   1456  N   GLY A 101     -24.593  26.936 -12.543  1.00  0.76           N  
ATOM   1457  CA  GLY A 101     -25.200  27.074 -11.235  1.00  0.76           C  
ATOM   1458  C   GLY A 101     -25.406  25.729 -10.537  1.00  0.76           C  
ATOM   1459  O   GLY A 101     -26.244  25.623  -9.644  1.00  0.76           O  
ATOM   1460  H   GLY A 101     -23.604  27.163 -12.621  1.00  0.76           H  
ATOM   1461 1HA  GLY A 101     -24.560  27.707 -10.618  1.00  0.76           H  
ATOM   1462 2HA  GLY A 101     -26.155  27.587 -11.332  1.00  0.76           H  
ATOM   1463  N   GLU A 102     -24.687  24.684 -10.955  1.00  0.77           N  
ATOM   1464  CA  GLU A 102     -24.890  23.375 -10.339  1.00  0.77           C  
ATOM   1465  C   GLU A 102     -24.415  23.349  -8.885  1.00  0.77           C  
ATOM   1466  O   GLU A 102     -23.388  23.935  -8.538  1.00  0.77           O  
ATOM   1467  CB  GLU A 102     -24.229  22.310 -11.206  1.00  0.77           C  
ATOM   1468  CG  GLU A 102     -24.965  22.134 -12.538  1.00  0.77           C  
ATOM   1469  CD  GLU A 102     -24.291  21.234 -13.489  1.00  0.77           C  
ATOM   1470  OE1 GLU A 102     -23.328  20.642 -13.098  1.00  0.77           O  
ATOM   1471  OE2 GLU A 102     -24.732  21.123 -14.609  1.00  0.77           O  
ATOM   1472  H   GLU A 102     -23.979  24.790 -11.685  1.00  0.77           H  
ATOM   1473  HA  GLU A 102     -25.961  23.170 -10.334  1.00  0.77           H  
ATOM   1474 1HB  GLU A 102     -23.196  22.595 -11.418  1.00  0.77           H  
ATOM   1475 2HB  GLU A 102     -24.211  21.356 -10.682  1.00  0.77           H  
ATOM   1476 1HG  GLU A 102     -25.956  21.734 -12.328  1.00  0.77           H  
ATOM   1477 2HG  GLU A 102     -25.097  23.111 -12.984  1.00  0.77           H  
ATOM   1478  N   ASP A 103     -25.180  22.661  -8.039  1.00  0.76           N  
ATOM   1479  CA  ASP A 103     -24.901  22.550  -6.607  1.00  0.76           C  
ATOM   1480  C   ASP A 103     -23.572  21.897  -6.234  1.00  0.76           C  
ATOM   1481  O   ASP A 103     -23.187  20.861  -6.773  1.00  0.76           O  
ATOM   1482  CB  ASP A 103     -26.025  21.772  -5.922  1.00  0.76           C  
ATOM   1483  CG  ASP A 103     -27.331  22.556  -5.804  1.00  0.76           C  
ATOM   1484  OD1 ASP A 103     -27.329  23.736  -6.039  1.00  0.76           O  
ATOM   1485  OD2 ASP A 103     -28.321  21.951  -5.487  1.00  0.76           O  
ATOM   1486  H   ASP A 103     -26.007  22.215  -8.406  1.00  0.76           H  
ATOM   1487  HA  ASP A 103     -24.894  23.563  -6.201  1.00  0.76           H  
ATOM   1488 1HB  ASP A 103     -26.222  20.858  -6.478  1.00  0.76           H  
ATOM   1489 2HB  ASP A 103     -25.706  21.478  -4.922  1.00  0.76           H  
ATOM   1490  N   GLU A 104     -22.934  22.453  -5.204  1.00  0.74           N  
ATOM   1491  CA  GLU A 104     -21.690  21.923  -4.636  1.00  0.74           C  
ATOM   1492  C   GLU A 104     -21.851  20.489  -4.130  1.00  0.74           C  
ATOM   1493  O   GLU A 104     -20.915  19.692  -4.169  1.00  0.74           O  
ATOM   1494  CB  GLU A 104     -21.175  22.811  -3.508  1.00  0.74           C  
ATOM   1495  CG  GLU A 104     -19.812  22.387  -2.961  1.00  0.74           C  
ATOM   1496  CD  GLU A 104     -19.273  23.338  -1.918  1.00  0.74           C  
ATOM   1497  OE1 GLU A 104     -19.933  24.306  -1.619  1.00  0.74           O  
ATOM   1498  OE2 GLU A 104     -18.202  23.093  -1.421  1.00  0.74           O  
ATOM   1499  H   GLU A 104     -23.316  23.304  -4.815  1.00  0.74           H  
ATOM   1500  HA  GLU A 104     -20.935  21.916  -5.426  1.00  0.74           H  
ATOM   1501 1HB  GLU A 104     -21.093  23.839  -3.862  1.00  0.74           H  
ATOM   1502 2HB  GLU A 104     -21.887  22.802  -2.682  1.00  0.74           H  
ATOM   1503 1HG  GLU A 104     -19.904  21.391  -2.520  1.00  0.74           H  
ATOM   1504 2HG  GLU A 104     -19.104  22.321  -3.789  1.00  0.74           H  
ATOM   1505  N   GLU A 105     -23.051  20.143  -3.683  1.00  0.72           N  
ATOM   1506  CA  GLU A 105     -23.314  18.805  -3.159  1.00  0.72           C  
ATOM   1507  C   GLU A 105     -23.080  17.736  -4.235  1.00  0.72           C  
ATOM   1508  O   GLU A 105     -22.853  16.563  -3.926  1.00  0.72           O  
ATOM   1509  CB  GLU A 105     -24.738  18.708  -2.617  1.00  0.72           C  
ATOM   1510  CG  GLU A 105     -24.977  19.529  -1.347  1.00  0.72           C  
ATOM   1511  CD  GLU A 105     -26.383  19.402  -0.797  1.00  0.72           C  
ATOM   1512  OE1 GLU A 105     -27.186  18.736  -1.406  1.00  0.72           O  
ATOM   1513  OE2 GLU A 105     -26.647  19.973   0.236  1.00  0.72           O  
ATOM   1514  H   GLU A 105     -23.790  20.830  -3.692  1.00  0.72           H  
ATOM   1515  HA  GLU A 105     -22.621  18.615  -2.335  1.00  0.72           H  
ATOM   1516 1HB  GLU A 105     -25.441  19.051  -3.378  1.00  0.72           H  
ATOM   1517 2HB  GLU A 105     -24.973  17.667  -2.395  1.00  0.72           H  
ATOM   1518 1HG  GLU A 105     -24.267  19.199  -0.585  1.00  0.72           H  
ATOM   1519 2HG  GLU A 105     -24.770  20.576  -1.566  1.00  0.72           H  
ATOM   1520  N   LYS A 106     -23.154  18.124  -5.508  1.00  0.70           N  
ATOM   1521  CA  LYS A 106     -22.930  17.181  -6.580  1.00  0.70           C  
ATOM   1522  C   LYS A 106     -21.433  16.880  -6.695  1.00  0.70           C  
ATOM   1523  O   LYS A 106     -21.044  15.848  -7.241  1.00  0.70           O  
ATOM   1524  CB  LYS A 106     -23.477  17.730  -7.875  1.00  0.70           C  
ATOM   1525  CG  LYS A 106     -24.990  17.859  -7.913  1.00  0.70           C  
ATOM   1526  CD  LYS A 106     -25.463  18.444  -9.234  1.00  0.70           C  
ATOM   1527  CE  LYS A 106     -26.964  18.662  -9.246  1.00  0.70           C  
ATOM   1528  NZ  LYS A 106     -27.717  17.373  -9.225  1.00  0.70           N  
ATOM   1529  H   LYS A 106     -23.323  19.099  -5.753  1.00  0.70           H  
ATOM   1530  HA  LYS A 106     -23.452  16.253  -6.348  1.00  0.70           H  
ATOM   1531 1HB  LYS A 106     -23.041  18.706  -8.074  1.00  0.70           H  
ATOM   1532 2HB  LYS A 106     -23.179  17.076  -8.664  1.00  0.70           H  
ATOM   1533 1HG  LYS A 106     -25.438  16.875  -7.779  1.00  0.70           H  
ATOM   1534 2HG  LYS A 106     -25.314  18.507  -7.097  1.00  0.70           H  
ATOM   1535 1HD  LYS A 106     -24.950  19.389  -9.421  1.00  0.70           H  
ATOM   1536 2HD  LYS A 106     -25.222  17.754 -10.030  1.00  0.70           H  
ATOM   1537 1HE  LYS A 106     -27.240  19.248  -8.368  1.00  0.70           H  
ATOM   1538 2HE  LYS A 106     -27.237  19.218 -10.142  1.00  0.70           H  
ATOM   1539 1HZ  LYS A 106     -28.708  17.560  -9.229  1.00  0.70           H  
ATOM   1540 2HZ  LYS A 106     -27.478  16.829 -10.044  1.00  0.70           H  
ATOM   1541 3HZ  LYS A 106     -27.477  16.852  -8.393  1.00  0.70           H  
ATOM   1542  N   LEU A 107     -20.589  17.797  -6.192  1.00  0.68           N  
ATOM   1543  CA  LEU A 107     -19.143  17.622  -6.187  1.00  0.68           C  
ATOM   1544  C   LEU A 107     -18.862  16.577  -5.139  1.00  0.68           C  
ATOM   1545  O   LEU A 107     -18.053  15.672  -5.349  1.00  0.68           O  
ATOM   1546  CB  LEU A 107     -18.414  18.948  -5.902  1.00  0.68           C  
ATOM   1547  CG  LEU A 107     -16.913  18.949  -5.968  1.00  0.68           C  
ATOM   1548  CD1 LEU A 107     -16.477  18.453  -7.319  1.00  0.68           C  
ATOM   1549  CD2 LEU A 107     -16.448  20.386  -5.781  1.00  0.68           C  
ATOM   1550  H   LEU A 107     -20.958  18.622  -5.731  1.00  0.68           H  
ATOM   1551  HA  LEU A 107     -18.820  17.247  -7.156  1.00  0.68           H  
ATOM   1552 1HB  LEU A 107     -18.781  19.714  -6.578  1.00  0.68           H  
ATOM   1553 2HB  LEU A 107     -18.661  19.256  -4.891  1.00  0.68           H  
ATOM   1554  HG  LEU A 107     -16.494  18.318  -5.202  1.00  0.68           H  
ATOM   1555 1HD1 LEU A 107     -15.385  18.478  -7.392  1.00  0.68           H  
ATOM   1556 2HD1 LEU A 107     -16.826  17.430  -7.467  1.00  0.68           H  
ATOM   1557 3HD1 LEU A 107     -16.910  19.098  -8.069  1.00  0.68           H  
ATOM   1558 1HD2 LEU A 107     -15.387  20.444  -5.848  1.00  0.68           H  
ATOM   1559 2HD2 LEU A 107     -16.886  20.991  -6.564  1.00  0.68           H  
ATOM   1560 3HD2 LEU A 107     -16.771  20.764  -4.814  1.00  0.68           H  
ATOM   1561  N   GLU A 108     -19.573  16.686  -4.009  1.00  0.66           N  
ATOM   1562  CA  GLU A 108     -19.404  15.694  -2.959  1.00  0.66           C  
ATOM   1563  C   GLU A 108     -19.804  14.339  -3.513  1.00  0.66           C  
ATOM   1564  O   GLU A 108     -19.064  13.371  -3.366  1.00  0.66           O  
ATOM   1565  CB  GLU A 108     -20.251  16.041  -1.724  1.00  0.66           C  
ATOM   1566  CG  GLU A 108     -19.810  17.274  -0.927  1.00  0.66           C  
ATOM   1567  CD  GLU A 108     -20.739  17.590   0.220  1.00  0.66           C  
ATOM   1568  OE1 GLU A 108     -21.751  16.936   0.340  1.00  0.66           O  
ATOM   1569  OE2 GLU A 108     -20.432  18.476   0.985  1.00  0.66           O  
ATOM   1570  H   GLU A 108     -20.209  17.478  -3.904  1.00  0.66           H  
ATOM   1571  HA  GLU A 108     -18.371  15.617  -2.673  1.00  0.66           H  
ATOM   1572 1HB  GLU A 108     -21.277  16.205  -2.026  1.00  0.66           H  
ATOM   1573 2HB  GLU A 108     -20.254  15.194  -1.046  1.00  0.66           H  
ATOM   1574 1HG  GLU A 108     -18.839  17.093  -0.509  1.00  0.66           H  
ATOM   1575 2HG  GLU A 108     -19.743  18.133  -1.600  1.00  0.66           H  
ATOM   1576  N   ALA A 109     -20.916  14.277  -4.252  1.00  0.65           N  
ATOM   1577  CA  ALA A 109     -21.315  13.004  -4.843  1.00  0.65           C  
ATOM   1578  C   ALA A 109     -20.259  12.494  -5.826  1.00  0.65           C  
ATOM   1579  O   ALA A 109     -19.901  11.311  -5.817  1.00  0.65           O  
ATOM   1580  CB  ALA A 109     -22.645  13.150  -5.550  1.00  0.65           C  
ATOM   1581  H   ALA A 109     -21.510  15.105  -4.344  1.00  0.65           H  
ATOM   1582  HA  ALA A 109     -21.416  12.275  -4.042  1.00  0.65           H  
ATOM   1583 1HB  ALA A 109     -22.943  12.187  -5.969  1.00  0.65           H  
ATOM   1584 2HB  ALA A 109     -23.396  13.495  -4.842  1.00  0.65           H  
ATOM   1585 3HB  ALA A 109     -22.546  13.874  -6.354  1.00  0.65           H  
ATOM   1586  N   ALA A 110     -19.703  13.405  -6.632  1.00  0.65           N  
ATOM   1587  CA  ALA A 110     -18.694  13.024  -7.607  1.00  0.65           C  
ATOM   1588  C   ALA A 110     -17.497  12.408  -6.915  1.00  0.65           C  
ATOM   1589  O   ALA A 110     -16.898  11.457  -7.410  1.00  0.65           O  
ATOM   1590  CB  ALA A 110     -18.254  14.236  -8.406  1.00  0.65           C  
ATOM   1591  H   ALA A 110     -20.027  14.368  -6.611  1.00  0.65           H  
ATOM   1592  HA  ALA A 110     -19.130  12.284  -8.275  1.00  0.65           H  
ATOM   1593 1HB  ALA A 110     -17.515  13.951  -9.137  1.00  0.65           H  
ATOM   1594 2HB  ALA A 110     -19.119  14.669  -8.910  1.00  0.65           H  
ATOM   1595 3HB  ALA A 110     -17.823  14.970  -7.738  1.00  0.65           H  
ATOM   1596  N   TRP A 111     -17.126  12.949  -5.764  1.00  0.65           N  
ATOM   1597  CA  TRP A 111     -16.000  12.388  -5.059  1.00  0.65           C  
ATOM   1598  C   TRP A 111     -16.355  11.117  -4.280  1.00  0.65           C  
ATOM   1599  O   TRP A 111     -15.562  10.184  -4.222  1.00  0.65           O  
ATOM   1600  CB  TRP A 111     -15.363  13.410  -4.151  1.00  0.65           C  
ATOM   1601  CG  TRP A 111     -14.532  14.457  -4.878  1.00  0.65           C  
ATOM   1602  CD1 TRP A 111     -14.810  15.768  -5.015  1.00  0.65           C  
ATOM   1603  CD2 TRP A 111     -13.287  14.259  -5.570  1.00  0.65           C  
ATOM   1604  NE1 TRP A 111     -13.815  16.396  -5.693  1.00  0.65           N  
ATOM   1605  CE2 TRP A 111     -12.887  15.499  -6.042  1.00  0.65           C  
ATOM   1606  CE3 TRP A 111     -12.500  13.162  -5.824  1.00  0.65           C  
ATOM   1607  CZ2 TRP A 111     -11.733  15.673  -6.731  1.00  0.65           C  
ATOM   1608  CZ3 TRP A 111     -11.316  13.333  -6.549  1.00  0.65           C  
ATOM   1609  CH2 TRP A 111     -10.946  14.560  -6.982  1.00  0.65           C  
ATOM   1610  H   TRP A 111     -17.619  13.763  -5.392  1.00  0.65           H  
ATOM   1611  HA  TRP A 111     -15.259  12.147  -5.802  1.00  0.65           H  
ATOM   1612 1HB  TRP A 111     -16.154  13.928  -3.597  1.00  0.65           H  
ATOM   1613 2HB  TRP A 111     -14.740  12.921  -3.434  1.00  0.65           H  
ATOM   1614  HD1 TRP A 111     -15.676  16.243  -4.638  1.00  0.65           H  
ATOM   1615  HE1 TRP A 111     -13.749  17.381  -5.919  1.00  0.65           H  
ATOM   1616  HE3 TRP A 111     -12.800  12.196  -5.457  1.00  0.65           H  
ATOM   1617  HZ2 TRP A 111     -11.455  16.651  -7.084  1.00  0.65           H  
ATOM   1618  HZ3 TRP A 111     -10.692  12.467  -6.749  1.00  0.65           H  
ATOM   1619  HH2 TRP A 111     -10.022  14.664  -7.541  1.00  0.65           H  
ATOM   1620  N   LYS A 112     -17.580  11.016  -3.756  1.00  0.66           N  
ATOM   1621  CA  LYS A 112     -17.984   9.823  -3.003  1.00  0.66           C  
ATOM   1622  C   LYS A 112     -17.929   8.578  -3.881  1.00  0.66           C  
ATOM   1623  O   LYS A 112     -17.626   7.483  -3.411  1.00  0.66           O  
ATOM   1624  CB  LYS A 112     -19.385   9.984  -2.398  1.00  0.66           C  
ATOM   1625  CG  LYS A 112     -19.450  10.956  -1.213  1.00  0.66           C  
ATOM   1626  CD  LYS A 112     -20.863  11.124  -0.687  1.00  0.66           C  
ATOM   1627  CE  LYS A 112     -20.901  12.107   0.477  1.00  0.66           C  
ATOM   1628  NZ  LYS A 112     -22.286  12.302   1.001  1.00  0.66           N  
ATOM   1629  H   LYS A 112     -18.223  11.803  -3.830  1.00  0.66           H  
ATOM   1630  HA  LYS A 112     -17.279   9.685  -2.183  1.00  0.66           H  
ATOM   1631 1HB  LYS A 112     -20.066  10.348  -3.169  1.00  0.66           H  
ATOM   1632 2HB  LYS A 112     -19.752   9.015  -2.067  1.00  0.66           H  
ATOM   1633 1HG  LYS A 112     -18.823  10.565  -0.408  1.00  0.66           H  
ATOM   1634 2HG  LYS A 112     -19.062  11.915  -1.499  1.00  0.66           H  
ATOM   1635 1HD  LYS A 112     -21.498  11.503  -1.490  1.00  0.66           H  
ATOM   1636 2HD  LYS A 112     -21.253  10.162  -0.359  1.00  0.66           H  
ATOM   1637 1HE  LYS A 112     -20.265  11.734   1.278  1.00  0.66           H  
ATOM   1638 2HE  LYS A 112     -20.512  13.068   0.139  1.00  0.66           H  
ATOM   1639 1HZ  LYS A 112     -22.266  12.962   1.767  1.00  0.66           H  
ATOM   1640 2HZ  LYS A 112     -22.877  12.663   0.265  1.00  0.66           H  
ATOM   1641 3HZ  LYS A 112     -22.653  11.419   1.327  1.00  0.66           H  
ATOM   1642  N   ASN A 113     -18.131   8.757  -5.181  1.00  0.66           N  
ATOM   1643  CA  ASN A 113     -18.080   7.672  -6.156  1.00  0.66           C  
ATOM   1644  C   ASN A 113     -16.694   7.009  -6.178  1.00  0.66           C  
ATOM   1645  O   ASN A 113     -16.545   5.836  -6.544  1.00  0.66           O  
ATOM   1646  CB  ASN A 113     -18.405   8.223  -7.513  1.00  0.66           C  
ATOM   1647  CG  ASN A 113     -19.813   8.645  -7.603  1.00  0.66           C  
ATOM   1648  OD1 ASN A 113     -20.685   8.171  -6.856  1.00  0.66           O  
ATOM   1649  ND2 ASN A 113     -20.063   9.553  -8.483  1.00  0.66           N  
ATOM   1650  H   ASN A 113     -18.405   9.692  -5.499  1.00  0.66           H  
ATOM   1651  HA  ASN A 113     -18.813   6.913  -5.879  1.00  0.66           H  
ATOM   1652 1HB  ASN A 113     -17.771   9.082  -7.715  1.00  0.66           H  
ATOM   1653 2HB  ASN A 113     -18.198   7.475  -8.278  1.00  0.66           H  
ATOM   1654 1HD2 ASN A 113     -20.990   9.938  -8.573  1.00  0.66           H  
ATOM   1655 2HD2 ASN A 113     -19.324   9.917  -9.045  1.00  0.66           H  
ATOM   1656  N   LEU A 114     -15.663   7.728  -5.731  1.00  0.67           N  
ATOM   1657  CA  LEU A 114     -14.324   7.178  -5.753  1.00  0.67           C  
ATOM   1658  C   LEU A 114     -14.160   6.119  -4.669  1.00  0.67           C  
ATOM   1659  O   LEU A 114     -13.274   5.270  -4.745  1.00  0.67           O  
ATOM   1660  CB  LEU A 114     -13.257   8.262  -5.551  1.00  0.67           C  
ATOM   1661  CG  LEU A 114     -12.816   8.999  -6.807  1.00  0.67           C  
ATOM   1662  CD1 LEU A 114     -13.860   9.907  -7.179  1.00  0.67           C  
ATOM   1663  CD2 LEU A 114     -11.484   9.686  -6.575  1.00  0.67           C  
ATOM   1664  H   LEU A 114     -15.799   8.673  -5.372  1.00  0.67           H  
ATOM   1665  HA  LEU A 114     -14.161   6.708  -6.719  1.00  0.67           H  
ATOM   1666 1HB  LEU A 114     -13.646   8.998  -4.877  1.00  0.67           H  
ATOM   1667 2HB  LEU A 114     -12.397   7.834  -5.065  1.00  0.67           H  
ATOM   1668  HG  LEU A 114     -12.737   8.307  -7.620  1.00  0.67           H  
ATOM   1669 1HD1 LEU A 114     -13.585  10.431  -8.083  1.00  0.67           H  
ATOM   1670 2HD1 LEU A 114     -14.785   9.366  -7.325  1.00  0.67           H  
ATOM   1671 3HD1 LEU A 114     -13.979  10.589  -6.391  1.00  0.67           H  
ATOM   1672 1HD2 LEU A 114     -11.184  10.213  -7.479  1.00  0.67           H  
ATOM   1673 2HD2 LEU A 114     -11.573  10.382  -5.756  1.00  0.67           H  
ATOM   1674 3HD2 LEU A 114     -10.734   8.946  -6.329  1.00  0.67           H  
ATOM   1675  N   ASN A 115     -15.067   6.077  -3.698  1.00  0.67           N  
ATOM   1676  CA  ASN A 115     -14.933   5.134  -2.599  1.00  0.67           C  
ATOM   1677  C   ASN A 115     -15.363   3.728  -2.994  1.00  0.67           C  
ATOM   1678  O   ASN A 115     -15.347   2.812  -2.170  1.00  0.67           O  
ATOM   1679  CB  ASN A 115     -15.714   5.604  -1.399  1.00  0.67           C  
ATOM   1680  CG  ASN A 115     -15.085   6.746  -0.711  1.00  0.67           C  
ATOM   1681  OD1 ASN A 115     -13.839   6.810  -0.592  1.00  0.67           O  
ATOM   1682  ND2 ASN A 115     -15.931   7.657  -0.262  1.00  0.67           N  
ATOM   1683  H   ASN A 115     -15.853   6.728  -3.690  1.00  0.67           H  
ATOM   1684  HA  ASN A 115     -13.880   5.083  -2.320  1.00  0.67           H  
ATOM   1685 1HB  ASN A 115     -16.720   5.884  -1.705  1.00  0.67           H  
ATOM   1686 2HB  ASN A 115     -15.807   4.783  -0.689  1.00  0.67           H  
ATOM   1687 1HD2 ASN A 115     -15.637   8.508   0.220  1.00  0.67           H  
ATOM   1688 2HD2 ASN A 115     -16.911   7.519  -0.405  1.00  0.67           H  
ATOM   1689  N   THR A 116     -15.693   3.539  -4.272  1.00  0.68           N  
ATOM   1690  CA  THR A 116     -16.020   2.232  -4.791  1.00  0.68           C  
ATOM   1691  C   THR A 116     -14.742   1.415  -5.094  1.00  0.68           C  
ATOM   1692  O   THR A 116     -14.825   0.212  -5.348  1.00  0.68           O  
ATOM   1693  CB  THR A 116     -16.915   2.372  -6.037  1.00  0.68           C  
ATOM   1694  OG1 THR A 116     -16.246   3.146  -7.040  1.00  0.68           O  
ATOM   1695  CG2 THR A 116     -18.213   3.074  -5.676  1.00  0.68           C  
ATOM   1696  H   THR A 116     -15.733   4.333  -4.914  1.00  0.68           H  
ATOM   1697  HA  THR A 116     -16.587   1.695  -4.032  1.00  0.68           H  
ATOM   1698  HB  THR A 116     -17.129   1.384  -6.437  1.00  0.68           H  
ATOM   1699  HG1 THR A 116     -16.345   4.108  -6.834  1.00  0.68           H  
ATOM   1700 1HG2 THR A 116     -18.832   3.167  -6.566  1.00  0.68           H  
ATOM   1701 2HG2 THR A 116     -18.743   2.496  -4.922  1.00  0.68           H  
ATOM   1702 3HG2 THR A 116     -17.992   4.068  -5.283  1.00  0.68           H  
ATOM   1703  N   TYR A 117     -13.563   2.070  -5.059  1.00  0.68           N  
ATOM   1704  CA  TYR A 117     -12.276   1.409  -5.323  1.00  0.68           C  
ATOM   1705  C   TYR A 117     -11.233   1.576  -4.233  1.00  0.68           C  
ATOM   1706  O   TYR A 117     -11.095   2.636  -3.646  1.00  0.68           O  
ATOM   1707  CB  TYR A 117     -11.680   1.918  -6.610  1.00  0.68           C  
ATOM   1708  CG  TYR A 117     -12.416   1.491  -7.786  1.00  0.68           C  
ATOM   1709  CD1 TYR A 117     -13.482   2.209  -8.255  1.00  0.68           C  
ATOM   1710  CD2 TYR A 117     -12.029   0.325  -8.392  1.00  0.68           C  
ATOM   1711  CE1 TYR A 117     -14.171   1.745  -9.339  1.00  0.68           C  
ATOM   1712  CE2 TYR A 117     -12.707  -0.141  -9.468  1.00  0.68           C  
ATOM   1713  CZ  TYR A 117     -13.772   0.551  -9.943  1.00  0.68           C  
ATOM   1714  OH  TYR A 117     -14.442   0.059 -11.003  1.00  0.68           O  
ATOM   1715  H   TYR A 117     -13.565   3.071  -4.853  1.00  0.68           H  
ATOM   1716  HA  TYR A 117     -12.464   0.340  -5.426  1.00  0.68           H  
ATOM   1717 1HB  TYR A 117     -11.697   2.993  -6.575  1.00  0.68           H  
ATOM   1718 2HB  TYR A 117     -10.642   1.599  -6.705  1.00  0.68           H  
ATOM   1719  HD1 TYR A 117     -13.783   3.135  -7.760  1.00  0.68           H  
ATOM   1720  HD2 TYR A 117     -11.176  -0.233  -8.003  1.00  0.68           H  
ATOM   1721  HE1 TYR A 117     -15.019   2.301  -9.705  1.00  0.68           H  
ATOM   1722  HE2 TYR A 117     -12.397  -1.069  -9.941  1.00  0.68           H  
ATOM   1723  HH  TYR A 117     -15.189   0.623 -11.189  1.00  0.68           H  
ATOM   1724  N   ALA A 118     -10.425   0.542  -4.001  1.00  0.68           N  
ATOM   1725  CA  ALA A 118      -9.339   0.628  -3.016  1.00  0.68           C  
ATOM   1726  C   ALA A 118      -8.249   1.656  -3.347  1.00  0.68           C  
ATOM   1727  O   ALA A 118      -7.755   2.357  -2.455  1.00  0.68           O  
ATOM   1728  CB  ALA A 118      -8.671  -0.721  -2.884  1.00  0.68           C  
ATOM   1729  H   ALA A 118     -10.566  -0.324  -4.506  1.00  0.68           H  
ATOM   1730  HA  ALA A 118      -9.785   0.909  -2.061  1.00  0.68           H  
ATOM   1731 1HB  ALA A 118      -7.896  -0.671  -2.124  1.00  0.68           H  
ATOM   1732 2HB  ALA A 118      -9.409  -1.471  -2.601  1.00  0.68           H  
ATOM   1733 3HB  ALA A 118      -8.221  -0.999  -3.844  1.00  0.68           H  
ATOM   1734  N   LYS A 119      -7.868   1.736  -4.630  1.00  0.67           N  
ATOM   1735  CA  LYS A 119      -6.783   2.627  -5.050  1.00  0.67           C  
ATOM   1736  C   LYS A 119      -7.049   3.317  -6.381  1.00  0.67           C  
ATOM   1737  O   LYS A 119      -7.052   2.673  -7.448  1.00  0.67           O  
ATOM   1738  CB  LYS A 119      -5.486   1.818  -5.152  1.00  0.67           C  
ATOM   1739  CG  LYS A 119      -4.235   2.592  -5.518  1.00  0.67           C  
ATOM   1740  CD  LYS A 119      -3.007   1.656  -5.551  1.00  0.67           C  
ATOM   1741  CE  LYS A 119      -1.715   2.377  -5.941  1.00  0.67           C  
ATOM   1742  NZ  LYS A 119      -0.549   1.459  -5.909  1.00  0.67           N  
ATOM   1743  H   LYS A 119      -8.321   1.146  -5.315  1.00  0.67           H  
ATOM   1744  HA  LYS A 119      -6.664   3.405  -4.295  1.00  0.67           H  
ATOM   1745 1HB  LYS A 119      -5.296   1.340  -4.192  1.00  0.67           H  
ATOM   1746 2HB  LYS A 119      -5.616   1.019  -5.886  1.00  0.67           H  
ATOM   1747 1HG  LYS A 119      -4.362   3.101  -6.474  1.00  0.67           H  
ATOM   1748 2HG  LYS A 119      -4.068   3.331  -4.749  1.00  0.67           H  
ATOM   1749 1HD  LYS A 119      -2.859   1.219  -4.560  1.00  0.67           H  
ATOM   1750 2HD  LYS A 119      -3.182   0.847  -6.264  1.00  0.67           H  
ATOM   1751 1HE  LYS A 119      -1.810   2.790  -6.946  1.00  0.67           H  
ATOM   1752 2HE  LYS A 119      -1.527   3.181  -5.235  1.00  0.67           H  
ATOM   1753 1HZ  LYS A 119       0.283   1.965  -6.146  1.00  0.67           H  
ATOM   1754 2HZ  LYS A 119      -0.457   1.100  -4.939  1.00  0.67           H  
ATOM   1755 3HZ  LYS A 119      -0.672   0.693  -6.551  1.00  0.67           H  
ATOM   1756  N   LEU A 120      -7.186   4.639  -6.313  1.00  0.66           N  
ATOM   1757  CA  LEU A 120      -7.459   5.448  -7.488  1.00  0.66           C  
ATOM   1758  C   LEU A 120      -6.449   6.534  -7.781  1.00  0.66           C  
ATOM   1759  O   LEU A 120      -5.885   7.153  -6.876  1.00  0.66           O  
ATOM   1760  CB  LEU A 120      -8.818   6.139  -7.376  1.00  0.66           C  
ATOM   1761  CG  LEU A 120      -9.995   5.267  -7.296  1.00  0.66           C  
ATOM   1762  CD1 LEU A 120     -11.123   6.035  -7.030  1.00  0.66           C  
ATOM   1763  CD2 LEU A 120     -10.168   4.651  -8.550  1.00  0.66           C  
ATOM   1764  H   LEU A 120      -7.144   5.091  -5.399  1.00  0.66           H  
ATOM   1765  HA  LEU A 120      -7.485   4.780  -8.332  1.00  0.66           H  
ATOM   1766 1HB  LEU A 120      -8.810   6.752  -6.496  1.00  0.66           H  
ATOM   1767 2HB  LEU A 120      -8.944   6.791  -8.243  1.00  0.66           H  
ATOM   1768  HG  LEU A 120      -9.871   4.528  -6.503  1.00  0.66           H  
ATOM   1769 1HD1 LEU A 120     -12.007   5.401  -6.992  1.00  0.66           H  
ATOM   1770 2HD1 LEU A 120     -10.975   6.523  -6.089  1.00  0.66           H  
ATOM   1771 3HD1 LEU A 120     -11.219   6.754  -7.824  1.00  0.66           H  
ATOM   1772 1HD2 LEU A 120     -11.044   4.024  -8.534  1.00  0.66           H  
ATOM   1773 2HD2 LEU A 120     -10.284   5.410  -9.323  1.00  0.66           H  
ATOM   1774 3HD2 LEU A 120      -9.278   4.066  -8.737  1.00  0.66           H  
ATOM   1775  N   LEU A 121      -6.283   6.778  -9.065  1.00  0.64           N  
ATOM   1776  CA  LEU A 121      -5.534   7.914  -9.568  1.00  0.64           C  
ATOM   1777  C   LEU A 121      -6.552   8.825 -10.225  1.00  0.64           C  
ATOM   1778  O   LEU A 121      -7.347   8.365 -11.045  1.00  0.64           O  
ATOM   1779  CB  LEU A 121      -4.512   7.503 -10.603  1.00  0.64           C  
ATOM   1780  CG  LEU A 121      -3.768   8.598 -11.223  1.00  0.64           C  
ATOM   1781  CD1 LEU A 121      -2.809   9.221 -10.277  1.00  0.64           C  
ATOM   1782  CD2 LEU A 121      -3.123   8.089 -12.359  1.00  0.64           C  
ATOM   1783  H   LEU A 121      -6.752   6.151  -9.725  1.00  0.64           H  
ATOM   1784  HA  LEU A 121      -5.053   8.441  -8.747  1.00  0.64           H  
ATOM   1785 1HB  LEU A 121      -3.791   6.833 -10.135  1.00  0.64           H  
ATOM   1786 2HB  LEU A 121      -5.025   6.972 -11.388  1.00  0.64           H  
ATOM   1787  HG  LEU A 121      -4.457   9.344 -11.498  1.00  0.64           H  
ATOM   1788 1HD1 LEU A 121      -2.291  10.035 -10.767  1.00  0.64           H  
ATOM   1789 2HD1 LEU A 121      -3.335   9.597  -9.420  1.00  0.64           H  
ATOM   1790 3HD1 LEU A 121      -2.103   8.467  -9.979  1.00  0.64           H  
ATOM   1791 1HD2 LEU A 121      -2.601   8.873 -12.864  1.00  0.64           H  
ATOM   1792 2HD2 LEU A 121      -2.437   7.340 -12.019  1.00  0.64           H  
ATOM   1793 3HD2 LEU A 121      -3.859   7.666 -13.024  1.00  0.64           H  
ATOM   1794  N   ALA A 122      -6.547  10.093  -9.887  1.00  0.63           N  
ATOM   1795  CA  ALA A 122      -7.556  10.978 -10.435  1.00  0.63           C  
ATOM   1796  C   ALA A 122      -6.991  12.361 -10.660  1.00  0.63           C  
ATOM   1797  O   ALA A 122      -5.978  12.707 -10.075  1.00  0.63           O  
ATOM   1798  CB  ALA A 122      -8.734  11.062  -9.456  1.00  0.63           C  
ATOM   1799  H   ALA A 122      -5.861  10.430  -9.209  1.00  0.63           H  
ATOM   1800  HA  ALA A 122      -7.882  10.563 -11.384  1.00  0.63           H  
ATOM   1801 1HB  ALA A 122      -9.516  11.712  -9.844  1.00  0.63           H  
ATOM   1802 2HB  ALA A 122      -9.138  10.069  -9.286  1.00  0.63           H  
ATOM   1803 3HB  ALA A 122      -8.385  11.463  -8.514  1.00  0.63           H  
ATOM   1804  N   PRO A 123      -7.543  13.140 -11.572  1.00  0.63           N  
ATOM   1805  CA  PRO A 123      -7.270  14.533 -11.726  1.00  0.63           C  
ATOM   1806  C   PRO A 123      -8.097  15.202 -10.675  1.00  0.63           C  
ATOM   1807  O   PRO A 123      -8.882  14.543  -9.991  1.00  0.63           O  
ATOM   1808  CB  PRO A 123      -7.724  14.825 -13.127  1.00  0.63           C  
ATOM   1809  CG  PRO A 123      -8.907  13.888 -13.309  1.00  0.63           C  
ATOM   1810  CD  PRO A 123      -8.512  12.620 -12.550  1.00  0.63           C  
ATOM   1811  HA  PRO A 123      -6.197  14.728 -11.587  1.00  0.63           H  
ATOM   1812 1HB  PRO A 123      -7.987  15.888 -13.228  1.00  0.63           H  
ATOM   1813 2HB  PRO A 123      -6.903  14.618 -13.817  1.00  0.63           H  
ATOM   1814 1HG  PRO A 123      -9.820  14.356 -12.911  1.00  0.63           H  
ATOM   1815 2HG  PRO A 123      -9.084  13.694 -14.376  1.00  0.63           H  
ATOM   1816 1HD  PRO A 123      -9.403  12.207 -12.073  1.00  0.63           H  
ATOM   1817 2HD  PRO A 123      -8.040  11.908 -13.215  1.00  0.63           H  
ATOM   1818  N   LEU A 124      -7.965  16.492 -10.545  1.00  0.65           N  
ATOM   1819  CA  LEU A 124      -8.788  17.161  -9.573  1.00  0.65           C  
ATOM   1820  C   LEU A 124     -10.140  17.525 -10.232  1.00  0.65           C  
ATOM   1821  O   LEU A 124     -10.233  18.411 -11.098  1.00  0.65           O  
ATOM   1822  CB  LEU A 124      -7.972  18.322  -9.040  1.00  0.65           C  
ATOM   1823  CG  LEU A 124      -8.523  19.068  -7.976  1.00  0.65           C  
ATOM   1824  CD1 LEU A 124      -8.789  18.168  -6.820  1.00  0.65           C  
ATOM   1825  CD2 LEU A 124      -7.506  20.059  -7.606  1.00  0.65           C  
ATOM   1826  H   LEU A 124      -7.303  17.008 -11.108  1.00  0.65           H  
ATOM   1827  HA  LEU A 124      -8.982  16.481  -8.744  1.00  0.65           H  
ATOM   1828 1HB  LEU A 124      -7.007  17.951  -8.717  1.00  0.65           H  
ATOM   1829 2HB  LEU A 124      -7.801  19.018  -9.863  1.00  0.65           H  
ATOM   1830  HG  LEU A 124      -9.441  19.528  -8.278  1.00  0.65           H  
ATOM   1831 1HD1 LEU A 124      -9.191  18.737  -6.003  1.00  0.65           H  
ATOM   1832 2HD1 LEU A 124      -9.487  17.424  -7.114  1.00  0.65           H  
ATOM   1833 3HD1 LEU A 124      -7.881  17.699  -6.519  1.00  0.65           H  
ATOM   1834 1HD2 LEU A 124      -7.852  20.658  -6.798  1.00  0.65           H  
ATOM   1835 2HD2 LEU A 124      -6.589  19.547  -7.308  1.00  0.65           H  
ATOM   1836 3HD2 LEU A 124      -7.314  20.666  -8.472  1.00  0.65           H  
ATOM   1837  N   LEU A 125     -11.169  16.775  -9.837  1.00  0.67           N  
ATOM   1838  CA  LEU A 125     -12.475  16.810 -10.483  1.00  0.67           C  
ATOM   1839  C   LEU A 125     -13.173  18.144 -10.372  1.00  0.67           C  
ATOM   1840  O   LEU A 125     -13.105  18.816  -9.342  1.00  0.67           O  
ATOM   1841  CB  LEU A 125     -13.426  15.759  -9.876  1.00  0.67           C  
ATOM   1842  CG  LEU A 125     -13.015  14.273 -10.016  1.00  0.67           C  
ATOM   1843  CD1 LEU A 125     -14.063  13.379  -9.306  1.00  0.67           C  
ATOM   1844  CD2 LEU A 125     -12.880  13.931 -11.451  1.00  0.67           C  
ATOM   1845  H   LEU A 125     -11.008  16.094  -9.107  1.00  0.67           H  
ATOM   1846  HA  LEU A 125     -12.336  16.588 -11.541  1.00  0.67           H  
ATOM   1847 1HB  LEU A 125     -13.578  15.980  -8.833  1.00  0.67           H  
ATOM   1848 2HB  LEU A 125     -14.391  15.865 -10.379  1.00  0.67           H  
ATOM   1849  HG  LEU A 125     -12.053  14.118  -9.534  1.00  0.67           H  
ATOM   1850 1HD1 LEU A 125     -13.770  12.342  -9.392  1.00  0.67           H  
ATOM   1851 2HD1 LEU A 125     -14.135  13.645  -8.259  1.00  0.67           H  
ATOM   1852 3HD1 LEU A 125     -15.034  13.518  -9.775  1.00  0.67           H  
ATOM   1853 1HD2 LEU A 125     -12.578  12.913 -11.554  1.00  0.67           H  
ATOM   1854 2HD2 LEU A 125     -13.841  14.082 -11.950  1.00  0.67           H  
ATOM   1855 3HD2 LEU A 125     -12.127  14.581 -11.895  1.00  0.67           H  
ATOM   1856  N   ALA A 126     -13.880  18.483 -11.448  1.00  0.70           N  
ATOM   1857  CA  ALA A 126     -14.708  19.670 -11.626  1.00  0.70           C  
ATOM   1858  C   ALA A 126     -13.936  20.992 -11.688  1.00  0.70           C  
ATOM   1859  O   ALA A 126     -14.549  22.067 -11.634  1.00  0.70           O  
ATOM   1860  CB  ALA A 126     -15.720  19.759 -10.509  1.00  0.70           C  
ATOM   1861  H   ALA A 126     -13.831  17.855 -12.261  1.00  0.70           H  
ATOM   1862  HA  ALA A 126     -15.242  19.535 -12.564  1.00  0.70           H  
ATOM   1863 1HB  ALA A 126     -16.378  20.585 -10.704  1.00  0.70           H  
ATOM   1864 2HB  ALA A 126     -16.292  18.847 -10.491  1.00  0.70           H  
ATOM   1865 3HB  ALA A 126     -15.230  19.907  -9.559  1.00  0.70           H  
ATOM   1866  N   THR A 127     -12.626  20.921 -11.886  1.00  0.74           N  
ATOM   1867  CA  THR A 127     -11.798  22.108 -12.045  1.00  0.74           C  
ATOM   1868  C   THR A 127     -11.649  22.521 -13.504  1.00  0.74           C  
ATOM   1869  O   THR A 127     -12.144  21.849 -14.415  1.00  0.74           O  
ATOM   1870  CB  THR A 127     -10.417  21.873 -11.442  1.00  0.74           C  
ATOM   1871  OG1 THR A 127      -9.724  20.837 -12.162  1.00  0.74           O  
ATOM   1872  CG2 THR A 127     -10.581  21.472 -10.038  1.00  0.74           C  
ATOM   1873  H   THR A 127     -12.155  20.009 -11.875  1.00  0.74           H  
ATOM   1874  HA  THR A 127     -12.268  22.932 -11.507  1.00  0.74           H  
ATOM   1875  HB  THR A 127      -9.837  22.788 -11.492  1.00  0.74           H  
ATOM   1876  HG1 THR A 127     -10.093  19.956 -11.914  1.00  0.74           H  
ATOM   1877 1HG2 THR A 127      -9.600  21.313  -9.633  1.00  0.74           H  
ATOM   1878 2HG2 THR A 127     -11.100  22.265  -9.494  1.00  0.74           H  
ATOM   1879 3HG2 THR A 127     -11.158  20.554  -9.977  1.00  0.74           H  
ATOM   1880  N   GLY A 128     -10.984  23.650 -13.739  1.00  0.76           N  
ATOM   1881  CA  GLY A 128     -10.705  24.052 -15.109  1.00  0.76           C  
ATOM   1882  C   GLY A 128     -11.959  24.333 -15.906  1.00  0.76           C  
ATOM   1883  O   GLY A 128     -12.700  25.275 -15.618  1.00  0.76           O  
ATOM   1884  H   GLY A 128     -10.637  24.198 -12.965  1.00  0.76           H  
ATOM   1885 1HA  GLY A 128     -10.075  24.942 -15.098  1.00  0.76           H  
ATOM   1886 2HA  GLY A 128     -10.130  23.268 -15.601  1.00  0.76           H  
ATOM   1887  N   HIS A 129     -12.210  23.480 -16.893  1.00  0.77           N  
ATOM   1888  CA  HIS A 129     -13.344  23.593 -17.800  1.00  0.77           C  
ATOM   1889  C   HIS A 129     -14.699  23.528 -17.098  1.00  0.77           C  
ATOM   1890  O   HIS A 129     -15.700  23.953 -17.669  1.00  0.77           O  
ATOM   1891  CB  HIS A 129     -13.273  22.484 -18.855  1.00  0.77           C  
ATOM   1892  CG  HIS A 129     -12.147  22.671 -19.849  1.00  0.77           C  
ATOM   1893  ND1 HIS A 129     -12.101  23.737 -20.725  1.00  0.77           N  
ATOM   1894  CD2 HIS A 129     -11.037  21.930 -20.098  1.00  0.77           C  
ATOM   1895  CE1 HIS A 129     -11.013  23.647 -21.473  1.00  0.77           C  
ATOM   1896  NE2 HIS A 129     -10.345  22.559 -21.116  1.00  0.77           N  
ATOM   1897  H   HIS A 129     -11.565  22.714 -17.025  1.00  0.77           H  
ATOM   1898  HA  HIS A 129     -13.293  24.552 -18.315  1.00  0.77           H  
ATOM   1899 1HB  HIS A 129     -13.142  21.519 -18.359  1.00  0.77           H  
ATOM   1900 2HB  HIS A 129     -14.214  22.444 -19.402  1.00  0.77           H  
ATOM   1901  HD1 HIS A 129     -12.775  24.474 -20.798  1.00  0.77           H  
ATOM   1902  HD2 HIS A 129     -10.648  21.008 -19.664  1.00  0.77           H  
ATOM   1903  HE1 HIS A 129     -10.798  24.402 -22.230  1.00  0.77           H  
ATOM   1904  N   TYR A 130     -14.733  23.000 -15.875  1.00  0.77           N  
ATOM   1905  CA  TYR A 130     -15.976  22.930 -15.113  1.00  0.77           C  
ATOM   1906  C   TYR A 130     -16.151  24.089 -14.108  1.00  0.77           C  
ATOM   1907  O   TYR A 130     -17.146  24.152 -13.379  1.00  0.77           O  
ATOM   1908  CB  TYR A 130     -16.032  21.614 -14.397  1.00  0.77           C  
ATOM   1909  CG  TYR A 130     -16.276  20.405 -15.222  1.00  0.77           C  
ATOM   1910  CD1 TYR A 130     -15.211  19.608 -15.598  1.00  0.77           C  
ATOM   1911  CD2 TYR A 130     -17.567  20.056 -15.570  1.00  0.77           C  
ATOM   1912  CE1 TYR A 130     -15.435  18.464 -16.330  1.00  0.77           C  
ATOM   1913  CE2 TYR A 130     -17.793  18.911 -16.305  1.00  0.77           C  
ATOM   1914  CZ  TYR A 130     -16.725  18.114 -16.683  1.00  0.77           C  
ATOM   1915  OH  TYR A 130     -16.938  16.974 -17.404  1.00  0.77           O  
ATOM   1916  H   TYR A 130     -13.869  22.649 -15.456  1.00  0.77           H  
ATOM   1917  HA  TYR A 130     -16.810  22.980 -15.813  1.00  0.77           H  
ATOM   1918 1HB  TYR A 130     -15.069  21.485 -13.982  1.00  0.77           H  
ATOM   1919 2HB  TYR A 130     -16.739  21.652 -13.590  1.00  0.77           H  
ATOM   1920  HD1 TYR A 130     -14.192  19.880 -15.306  1.00  0.77           H  
ATOM   1921  HD2 TYR A 130     -18.402  20.680 -15.259  1.00  0.77           H  
ATOM   1922  HE1 TYR A 130     -14.595  17.829 -16.623  1.00  0.77           H  
ATOM   1923  HE2 TYR A 130     -18.811  18.630 -16.577  1.00  0.77           H  
ATOM   1924  HH  TYR A 130     -16.130  16.421 -17.373  1.00  0.77           H  
ATOM   1925  N   GLY A 131     -15.180  24.995 -14.045  1.00  0.76           N  
ATOM   1926  CA  GLY A 131     -15.297  26.200 -13.229  1.00  0.76           C  
ATOM   1927  C   GLY A 131     -15.022  26.159 -11.712  1.00  0.76           C  
ATOM   1928  O   GLY A 131     -15.077  27.218 -11.085  1.00  0.76           O  
ATOM   1929  H   GLY A 131     -14.352  24.903 -14.634  1.00  0.76           H  
ATOM   1930 1HA  GLY A 131     -14.626  26.942 -13.663  1.00  0.76           H  
ATOM   1931 2HA  GLY A 131     -16.295  26.603 -13.382  1.00  0.76           H  
ATOM   1932  N   HIS A 132     -14.718  25.011 -11.091  1.00  0.75           N  
ATOM   1933  CA  HIS A 132     -14.488  25.056  -9.640  1.00  0.75           C  
ATOM   1934  C   HIS A 132     -13.069  25.411  -9.321  1.00  0.75           C  
ATOM   1935  O   HIS A 132     -12.158  25.157 -10.115  1.00  0.75           O  
ATOM   1936  CB  HIS A 132     -14.809  23.744  -8.921  1.00  0.75           C  
ATOM   1937  CG  HIS A 132     -16.236  23.434  -8.791  1.00  0.75           C  
ATOM   1938  ND1 HIS A 132     -16.985  22.948  -9.815  1.00  0.75           N  
ATOM   1939  CD2 HIS A 132     -17.063  23.544  -7.729  1.00  0.75           C  
ATOM   1940  CE1 HIS A 132     -18.223  22.774  -9.406  1.00  0.75           C  
ATOM   1941  NE2 HIS A 132     -18.302  23.123  -8.134  1.00  0.75           N  
ATOM   1942  H   HIS A 132     -14.668  24.113 -11.576  1.00  0.75           H  
ATOM   1943  HA  HIS A 132     -15.116  25.826  -9.195  1.00  0.75           H  
ATOM   1944 1HB  HIS A 132     -14.311  22.921  -9.405  1.00  0.75           H  
ATOM   1945 2HB  HIS A 132     -14.398  23.799  -7.909  1.00  0.75           H  
ATOM   1946  HD1 HIS A 132     -16.664  22.785 -10.766  1.00  0.75           H  
ATOM   1947  HD2 HIS A 132     -16.902  23.884  -6.700  1.00  0.75           H  
ATOM   1948  HE1 HIS A 132     -18.969  22.413 -10.096  1.00  0.75           H  
ATOM   1949  N   ASP A 133     -12.866  26.038  -8.167  1.00  0.74           N  
ATOM   1950  CA  ASP A 133     -11.511  26.301  -7.743  1.00  0.74           C  
ATOM   1951  C   ASP A 133     -10.933  24.954  -7.316  1.00  0.74           C  
ATOM   1952  O   ASP A 133     -11.577  24.235  -6.554  1.00  0.74           O  
ATOM   1953  CB  ASP A 133     -11.417  27.315  -6.600  1.00  0.74           C  
ATOM   1954  CG  ASP A 133      -9.921  27.764  -6.276  1.00  0.74           C  
ATOM   1955  OD1 ASP A 133      -9.130  26.960  -5.806  1.00  0.74           O  
ATOM   1956  OD2 ASP A 133      -9.589  28.906  -6.534  1.00  0.74           O  
ATOM   1957  H   ASP A 133     -13.651  26.247  -7.533  1.00  0.74           H  
ATOM   1958  HA  ASP A 133     -10.979  26.728  -8.582  1.00  0.74           H  
ATOM   1959 1HB  ASP A 133     -12.008  28.196  -6.848  1.00  0.74           H  
ATOM   1960 2HB  ASP A 133     -11.850  26.887  -5.703  1.00  0.74           H  
ATOM   1961  N   PRO A 134      -9.758  24.559  -7.772  1.00  0.73           N  
ATOM   1962  CA  PRO A 134      -9.075  23.362  -7.344  1.00  0.73           C  
ATOM   1963  C   PRO A 134      -9.036  23.181  -5.830  1.00  0.73           C  
ATOM   1964  O   PRO A 134      -9.108  22.054  -5.334  1.00  0.73           O  
ATOM   1965  CB  PRO A 134      -7.702  23.625  -7.923  1.00  0.73           C  
ATOM   1966  CG  PRO A 134      -7.965  24.423  -9.170  1.00  0.73           C  
ATOM   1967  CD  PRO A 134      -9.068  25.318  -8.818  1.00  0.73           C  
ATOM   1968  HA  PRO A 134      -9.541  22.493  -7.792  1.00  0.73           H  
ATOM   1969 1HB  PRO A 134      -7.144  24.214  -7.228  1.00  0.73           H  
ATOM   1970 2HB  PRO A 134      -7.159  22.739  -8.081  1.00  0.73           H  
ATOM   1971 1HG  PRO A 134      -7.081  24.978  -9.477  1.00  0.73           H  
ATOM   1972 2HG  PRO A 134      -8.212  23.750  -9.997  1.00  0.73           H  
ATOM   1973 1HD  PRO A 134      -8.683  26.272  -8.428  1.00  0.73           H  
ATOM   1974 2HD  PRO A 134      -9.697  25.436  -9.708  1.00  0.73           H  
ATOM   1975  N   LEU A 135      -8.970  24.261  -5.066  1.00  0.73           N  
ATOM   1976  CA  LEU A 135      -8.928  24.066  -3.637  1.00  0.73           C  
ATOM   1977  C   LEU A 135     -10.262  23.498  -3.155  1.00  0.73           C  
ATOM   1978  O   LEU A 135     -10.282  22.682  -2.237  1.00  0.73           O  
ATOM   1979  CB  LEU A 135      -8.586  25.353  -2.906  1.00  0.73           C  
ATOM   1980  CG  LEU A 135      -8.328  25.181  -1.411  1.00  0.73           C  
ATOM   1981  CD1 LEU A 135      -7.138  24.180  -1.217  1.00  0.73           C  
ATOM   1982  CD2 LEU A 135      -8.023  26.537  -0.810  1.00  0.73           C  
ATOM   1983  H   LEU A 135      -8.954  25.212  -5.447  1.00  0.73           H  
ATOM   1984  HA  LEU A 135      -8.151  23.338  -3.413  1.00  0.73           H  
ATOM   1985 1HB  LEU A 135      -7.698  25.788  -3.363  1.00  0.73           H  
ATOM   1986 2HB  LEU A 135      -9.413  26.055  -3.035  1.00  0.73           H  
ATOM   1987  HG  LEU A 135      -9.211  24.758  -0.925  1.00  0.73           H  
ATOM   1988 1HD1 LEU A 135      -6.936  24.044  -0.153  1.00  0.73           H  
ATOM   1989 2HD1 LEU A 135      -7.391  23.217  -1.661  1.00  0.73           H  
ATOM   1990 3HD1 LEU A 135      -6.249  24.573  -1.702  1.00  0.73           H  
ATOM   1991 1HD2 LEU A 135      -7.834  26.431   0.259  1.00  0.73           H  
ATOM   1992 2HD2 LEU A 135      -7.146  26.959  -1.298  1.00  0.73           H  
ATOM   1993 3HD2 LEU A 135      -8.875  27.199  -0.966  1.00  0.73           H  
ATOM   1994  N   GLU A 136     -11.382  23.961  -3.746  1.00  0.73           N  
ATOM   1995  CA  GLU A 136     -12.725  23.508  -3.361  1.00  0.73           C  
ATOM   1996  C   GLU A 136     -12.852  22.035  -3.718  1.00  0.73           C  
ATOM   1997  O   GLU A 136     -13.397  21.220  -2.968  1.00  0.73           O  
ATOM   1998  CB  GLU A 136     -13.796  24.302  -4.135  1.00  0.73           C  
ATOM   1999  CG  GLU A 136     -13.913  25.784  -3.770  1.00  0.73           C  
ATOM   2000  CD  GLU A 136     -14.720  26.606  -4.800  1.00  0.73           C  
ATOM   2001  OE1 GLU A 136     -14.860  26.150  -5.930  1.00  0.73           O  
ATOM   2002  OE2 GLU A 136     -15.187  27.665  -4.453  1.00  0.73           O  
ATOM   2003  H   GLU A 136     -11.294  24.588  -4.539  1.00  0.73           H  
ATOM   2004  HA  GLU A 136     -12.858  23.634  -2.285  1.00  0.73           H  
ATOM   2005 1HB  GLU A 136     -13.610  24.235  -5.200  1.00  0.73           H  
ATOM   2006 2HB  GLU A 136     -14.771  23.846  -3.958  1.00  0.73           H  
ATOM   2007 1HG  GLU A 136     -14.398  25.864  -2.798  1.00  0.73           H  
ATOM   2008 2HG  GLU A 136     -12.910  26.198  -3.677  1.00  0.73           H  
ATOM   2009  N   ALA A 137     -12.311  21.676  -4.883  1.00  0.73           N  
ATOM   2010  CA  ALA A 137     -12.364  20.285  -5.300  1.00  0.73           C  
ATOM   2011  C   ALA A 137     -11.593  19.424  -4.299  1.00  0.73           C  
ATOM   2012  O   ALA A 137     -12.061  18.341  -3.926  1.00  0.73           O  
ATOM   2013  CB  ALA A 137     -11.847  20.148  -6.714  1.00  0.73           C  
ATOM   2014  H   ALA A 137     -11.884  22.396  -5.472  1.00  0.73           H  
ATOM   2015  HA  ALA A 137     -13.390  19.951  -5.273  1.00  0.73           H  
ATOM   2016 1HB  ALA A 137     -11.901  19.109  -7.033  1.00  0.73           H  
ATOM   2017 2HB  ALA A 137     -12.449  20.762  -7.387  1.00  0.73           H  
ATOM   2018 3HB  ALA A 137     -10.823  20.489  -6.736  1.00  0.73           H  
ATOM   2019  N   LEU A 138     -10.443  19.920  -3.817  1.00  0.73           N  
ATOM   2020  CA  LEU A 138      -9.705  19.176  -2.810  1.00  0.73           C  
ATOM   2021  C   LEU A 138     -10.403  19.165  -1.466  1.00  0.73           C  
ATOM   2022  O   LEU A 138     -10.401  18.142  -0.795  1.00  0.73           O  
ATOM   2023  CB  LEU A 138      -8.292  19.697  -2.604  1.00  0.73           C  
ATOM   2024  CG  LEU A 138      -7.319  19.442  -3.685  1.00  0.73           C  
ATOM   2025  CD1 LEU A 138      -6.133  20.093  -3.332  1.00  0.73           C  
ATOM   2026  CD2 LEU A 138      -7.048  17.947  -3.817  1.00  0.73           C  
ATOM   2027  H   LEU A 138     -10.076  20.804  -4.170  1.00  0.73           H  
ATOM   2028  HA  LEU A 138      -9.621  18.151  -3.158  1.00  0.73           H  
ATOM   2029 1HB  LEU A 138      -8.350  20.778  -2.466  1.00  0.73           H  
ATOM   2030 2HB  LEU A 138      -7.894  19.260  -1.688  1.00  0.73           H  
ATOM   2031  HG  LEU A 138      -7.682  19.855  -4.612  1.00  0.73           H  
ATOM   2032 1HD1 LEU A 138      -5.390  19.930  -4.080  1.00  0.73           H  
ATOM   2033 2HD1 LEU A 138      -6.324  21.139  -3.207  1.00  0.73           H  
ATOM   2034 3HD1 LEU A 138      -5.819  19.657  -2.402  1.00  0.73           H  
ATOM   2035 1HD2 LEU A 138      -6.306  17.779  -4.600  1.00  0.73           H  
ATOM   2036 2HD2 LEU A 138      -6.668  17.562  -2.868  1.00  0.73           H  
ATOM   2037 3HD2 LEU A 138      -7.972  17.433  -4.072  1.00  0.73           H  
ATOM   2038  N   GLU A 139     -11.032  20.271  -1.067  1.00  0.73           N  
ATOM   2039  CA  GLU A 139     -11.715  20.273   0.220  1.00  0.73           C  
ATOM   2040  C   GLU A 139     -12.745  19.157   0.254  1.00  0.73           C  
ATOM   2041  O   GLU A 139     -12.811  18.386   1.219  1.00  0.73           O  
ATOM   2042  CB  GLU A 139     -12.402  21.621   0.488  1.00  0.73           C  
ATOM   2043  CG  GLU A 139     -13.150  21.671   1.834  1.00  0.73           C  
ATOM   2044  CD  GLU A 139     -13.816  23.005   2.149  1.00  0.73           C  
ATOM   2045  OE1 GLU A 139     -13.664  23.937   1.399  1.00  0.73           O  
ATOM   2046  OE2 GLU A 139     -14.501  23.070   3.158  1.00  0.73           O  
ATOM   2047  H   GLU A 139     -11.003  21.114  -1.634  1.00  0.73           H  
ATOM   2048  HA  GLU A 139     -10.982  20.090   1.005  1.00  0.73           H  
ATOM   2049 1HB  GLU A 139     -11.660  22.420   0.468  1.00  0.73           H  
ATOM   2050 2HB  GLU A 139     -13.121  21.824  -0.306  1.00  0.73           H  
ATOM   2051 1HG  GLU A 139     -13.917  20.901   1.813  1.00  0.73           H  
ATOM   2052 2HG  GLU A 139     -12.451  21.423   2.630  1.00  0.73           H  
ATOM   2053  N   VAL A 140     -13.506  19.030  -0.828  1.00  0.73           N  
ATOM   2054  CA  VAL A 140     -14.512  17.997  -0.894  1.00  0.73           C  
ATOM   2055  C   VAL A 140     -13.873  16.605  -0.882  1.00  0.73           C  
ATOM   2056  O   VAL A 140     -14.314  15.727  -0.139  1.00  0.73           O  
ATOM   2057  CB  VAL A 140     -15.393  18.187  -2.116  1.00  0.73           C  
ATOM   2058  CG1 VAL A 140     -16.246  17.056  -2.222  1.00  0.73           C  
ATOM   2059  CG2 VAL A 140     -16.230  19.438  -1.969  1.00  0.73           C  
ATOM   2060  H   VAL A 140     -13.397  19.693  -1.600  1.00  0.73           H  
ATOM   2061  HA  VAL A 140     -15.146  18.089  -0.012  1.00  0.73           H  
ATOM   2062  HB  VAL A 140     -14.773  18.252  -3.017  1.00  0.73           H  
ATOM   2063 1HG1 VAL A 140     -16.874  17.195  -3.082  1.00  0.73           H  
ATOM   2064 2HG1 VAL A 140     -15.656  16.150  -2.324  1.00  0.73           H  
ATOM   2065 3HG1 VAL A 140     -16.838  16.988  -1.335  1.00  0.73           H  
ATOM   2066 1HG2 VAL A 140     -16.869  19.548  -2.836  1.00  0.73           H  
ATOM   2067 2HG2 VAL A 140     -16.850  19.362  -1.076  1.00  0.73           H  
ATOM   2068 3HG2 VAL A 140     -15.576  20.310  -1.884  1.00  0.73           H  
ATOM   2069  N   LEU A 141     -12.811  16.398  -1.662  1.00  0.73           N  
ATOM   2070  CA  LEU A 141     -12.103  15.117  -1.658  1.00  0.73           C  
ATOM   2071  C   LEU A 141     -11.668  14.718  -0.247  1.00  0.73           C  
ATOM   2072  O   LEU A 141     -11.968  13.622   0.235  1.00  0.73           O  
ATOM   2073  CB  LEU A 141     -10.844  15.247  -2.521  1.00  0.73           C  
ATOM   2074  CG  LEU A 141      -9.855  14.088  -2.486  1.00  0.73           C  
ATOM   2075  CD1 LEU A 141     -10.428  12.899  -3.025  1.00  0.73           C  
ATOM   2076  CD2 LEU A 141      -8.644  14.472  -3.216  1.00  0.73           C  
ATOM   2077  H   LEU A 141     -12.485  17.140  -2.285  1.00  0.73           H  
ATOM   2078  HA  LEU A 141     -12.762  14.353  -2.066  1.00  0.73           H  
ATOM   2079 1HB  LEU A 141     -11.146  15.402  -3.555  1.00  0.73           H  
ATOM   2080 2HB  LEU A 141     -10.304  16.119  -2.203  1.00  0.73           H  
ATOM   2081  HG  LEU A 141      -9.615  13.890  -1.476  1.00  0.73           H  
ATOM   2082 1HD1 LEU A 141      -9.729  12.073  -2.965  1.00  0.73           H  
ATOM   2083 2HD1 LEU A 141     -11.296  12.690  -2.466  1.00  0.73           H  
ATOM   2084 3HD1 LEU A 141     -10.665  13.073  -4.008  1.00  0.73           H  
ATOM   2085 1HD2 LEU A 141      -7.918  13.657  -3.178  1.00  0.73           H  
ATOM   2086 2HD2 LEU A 141      -8.918  14.683  -4.247  1.00  0.73           H  
ATOM   2087 3HD2 LEU A 141      -8.221  15.362  -2.758  1.00  0.73           H  
ATOM   2088  N   LEU A 142     -11.021  15.653   0.437  1.00  0.72           N  
ATOM   2089  CA  LEU A 142     -10.472  15.448   1.767  1.00  0.72           C  
ATOM   2090  C   LEU A 142     -11.566  15.125   2.793  1.00  0.72           C  
ATOM   2091  O   LEU A 142     -11.317  14.401   3.762  1.00  0.72           O  
ATOM   2092  CB  LEU A 142      -9.681  16.706   2.146  1.00  0.72           C  
ATOM   2093  CG  LEU A 142      -8.363  16.959   1.265  1.00  0.72           C  
ATOM   2094  CD1 LEU A 142      -7.812  18.335   1.541  1.00  0.72           C  
ATOM   2095  CD2 LEU A 142      -7.303  15.927   1.574  1.00  0.72           C  
ATOM   2096  H   LEU A 142     -10.858  16.553  -0.011  1.00  0.72           H  
ATOM   2097  HA  LEU A 142      -9.791  14.617   1.731  1.00  0.72           H  
ATOM   2098 1HB  LEU A 142     -10.335  17.572   2.023  1.00  0.72           H  
ATOM   2099 2HB  LEU A 142      -9.389  16.636   3.191  1.00  0.72           H  
ATOM   2100  HG  LEU A 142      -8.617  16.890   0.214  1.00  0.72           H  
ATOM   2101 1HD1 LEU A 142      -6.935  18.486   0.922  1.00  0.72           H  
ATOM   2102 2HD1 LEU A 142      -8.568  19.083   1.294  1.00  0.72           H  
ATOM   2103 3HD1 LEU A 142      -7.541  18.419   2.591  1.00  0.72           H  
ATOM   2104 1HD2 LEU A 142      -6.428  16.114   0.958  1.00  0.72           H  
ATOM   2105 2HD2 LEU A 142      -7.026  15.985   2.626  1.00  0.72           H  
ATOM   2106 3HD2 LEU A 142      -7.684  14.963   1.359  1.00  0.72           H  
ATOM   2107  N   LYS A 143     -12.769  15.674   2.597  1.00  0.72           N  
ATOM   2108  CA  LYS A 143     -13.898  15.417   3.484  1.00  0.72           C  
ATOM   2109  C   LYS A 143     -14.783  14.212   3.117  1.00  0.72           C  
ATOM   2110  O   LYS A 143     -15.441  13.651   3.996  1.00  0.72           O  
ATOM   2111  CB  LYS A 143     -14.760  16.670   3.583  1.00  0.72           C  
ATOM   2112  CG  LYS A 143     -14.047  17.795   4.341  1.00  0.72           C  
ATOM   2113  CD  LYS A 143     -14.855  19.078   4.435  1.00  0.72           C  
ATOM   2114  CE  LYS A 143     -14.115  20.091   5.319  1.00  0.72           C  
ATOM   2115  NZ  LYS A 143     -14.796  21.413   5.391  1.00  0.72           N  
ATOM   2116  H   LYS A 143     -12.900  16.317   1.813  1.00  0.72           H  
ATOM   2117  HA  LYS A 143     -13.492  15.219   4.476  1.00  0.72           H  
ATOM   2118 1HB  LYS A 143     -14.987  17.030   2.573  1.00  0.72           H  
ATOM   2119 2HB  LYS A 143     -15.700  16.441   4.079  1.00  0.72           H  
ATOM   2120 1HG  LYS A 143     -13.806  17.452   5.346  1.00  0.72           H  
ATOM   2121 2HG  LYS A 143     -13.113  18.021   3.823  1.00  0.72           H  
ATOM   2122 1HD  LYS A 143     -14.987  19.499   3.438  1.00  0.72           H  
ATOM   2123 2HD  LYS A 143     -15.834  18.874   4.863  1.00  0.72           H  
ATOM   2124 1HE  LYS A 143     -14.055  19.678   6.323  1.00  0.72           H  
ATOM   2125 2HE  LYS A 143     -13.104  20.236   4.936  1.00  0.72           H  
ATOM   2126 1HZ  LYS A 143     -14.273  22.025   5.993  1.00  0.72           H  
ATOM   2127 2HZ  LYS A 143     -14.831  21.843   4.458  1.00  0.72           H  
ATOM   2128 3HZ  LYS A 143     -15.728  21.306   5.750  1.00  0.72           H  
ATOM   2129  N   THR A 144     -14.815  13.814   1.839  1.00  0.71           N  
ATOM   2130  CA  THR A 144     -15.723  12.741   1.423  1.00  0.71           C  
ATOM   2131  C   THR A 144     -15.082  11.404   1.019  1.00  0.71           C  
ATOM   2132  O   THR A 144     -15.760  10.370   1.042  1.00  0.71           O  
ATOM   2133  CB  THR A 144     -16.590  13.222   0.249  1.00  0.71           C  
ATOM   2134  OG1 THR A 144     -15.757  13.576  -0.852  1.00  0.71           O  
ATOM   2135  CG2 THR A 144     -17.410  14.430   0.637  1.00  0.71           C  
ATOM   2136  H   THR A 144     -14.265  14.310   1.141  1.00  0.71           H  
ATOM   2137  HA  THR A 144     -16.388  12.534   2.259  1.00  0.71           H  
ATOM   2138  HB  THR A 144     -17.244  12.422  -0.051  1.00  0.71           H  
ATOM   2139  HG1 THR A 144     -15.191  14.333  -0.586  1.00  0.71           H  
ATOM   2140 1HG2 THR A 144     -18.007  14.735  -0.214  1.00  0.71           H  
ATOM   2141 2HG2 THR A 144     -18.063  14.180   1.470  1.00  0.71           H  
ATOM   2142 3HG2 THR A 144     -16.745  15.246   0.926  1.00  0.71           H  
ATOM   2143  N   VAL A 145     -13.801  11.400   0.673  1.00  0.70           N  
ATOM   2144  CA  VAL A 145     -13.155  10.175   0.225  1.00  0.70           C  
ATOM   2145  C   VAL A 145     -12.384   9.469   1.326  1.00  0.70           C  
ATOM   2146  O   VAL A 145     -11.704  10.101   2.135  1.00  0.70           O  
ATOM   2147  CB  VAL A 145     -12.288  10.442  -0.990  1.00  0.70           C  
ATOM   2148  CG1 VAL A 145     -11.558   9.271  -1.361  1.00  0.70           C  
ATOM   2149  CG2 VAL A 145     -13.211  10.813  -2.130  1.00  0.70           C  
ATOM   2150  H   VAL A 145     -13.263  12.265   0.664  1.00  0.70           H  
ATOM   2151  HA  VAL A 145     -13.930   9.500  -0.116  1.00  0.70           H  
ATOM   2152  HB  VAL A 145     -11.579  11.232  -0.766  1.00  0.70           H  
ATOM   2153 1HG1 VAL A 145     -10.997   9.511  -2.204  1.00  0.70           H  
ATOM   2154 2HG1 VAL A 145     -10.891   8.962  -0.556  1.00  0.70           H  
ATOM   2155 3HG1 VAL A 145     -12.246   8.471  -1.596  1.00  0.70           H  
ATOM   2156 1HG2 VAL A 145     -12.654  11.000  -3.040  1.00  0.70           H  
ATOM   2157 2HG2 VAL A 145     -13.903   9.986  -2.305  1.00  0.70           H  
ATOM   2158 3HG2 VAL A 145     -13.766  11.701  -1.846  1.00  0.70           H  
ATOM   2159  N   THR A 146     -12.591   8.153   1.396  1.00  0.69           N  
ATOM   2160  CA  THR A 146     -11.991   7.299   2.405  1.00  0.69           C  
ATOM   2161  C   THR A 146     -10.984   6.299   1.825  1.00  0.69           C  
ATOM   2162  O   THR A 146     -10.115   5.809   2.546  1.00  0.69           O  
ATOM   2163  CB  THR A 146     -13.094   6.519   3.134  1.00  0.69           C  
ATOM   2164  OG1 THR A 146     -13.765   5.656   2.210  1.00  0.69           O  
ATOM   2165  CG2 THR A 146     -14.112   7.499   3.704  1.00  0.69           C  
ATOM   2166  H   THR A 146     -13.173   7.734   0.690  1.00  0.69           H  
ATOM   2167  HA  THR A 146     -11.466   7.929   3.122  1.00  0.69           H  
ATOM   2168  HB  THR A 146     -12.657   5.925   3.935  1.00  0.69           H  
ATOM   2169  HG1 THR A 146     -13.120   5.076   1.792  1.00  0.69           H  
ATOM   2170 1HG2 THR A 146     -14.899   6.950   4.216  1.00  0.69           H  
ATOM   2171 2HG2 THR A 146     -13.618   8.169   4.407  1.00  0.69           H  
ATOM   2172 3HG2 THR A 146     -14.550   8.085   2.893  1.00  0.69           H  
ATOM   2173  N   ASN A 147     -11.078   6.011   0.526  1.00  0.68           N  
ATOM   2174  CA  ASN A 147     -10.131   5.063  -0.081  1.00  0.68           C  
ATOM   2175  C   ASN A 147      -8.845   5.792  -0.421  1.00  0.68           C  
ATOM   2176  O   ASN A 147      -8.734   6.984  -0.139  1.00  0.68           O  
ATOM   2177  CB  ASN A 147     -10.646   4.509  -1.365  1.00  0.68           C  
ATOM   2178  CG  ASN A 147     -10.711   5.603  -2.310  1.00  0.68           C  
ATOM   2179  OD1 ASN A 147     -10.387   6.710  -1.924  1.00  0.68           O  
ATOM   2180  ND2 ASN A 147     -11.063   5.354  -3.499  1.00  0.68           N  
ATOM   2181  H   ASN A 147     -11.842   6.411  -0.022  1.00  0.68           H  
ATOM   2182  HA  ASN A 147      -9.902   4.263   0.623  1.00  0.68           H  
ATOM   2183 1HB  ASN A 147      -9.976   3.740  -1.736  1.00  0.68           H  
ATOM   2184 2HB  ASN A 147     -11.638   4.072  -1.240  1.00  0.68           H  
ATOM   2185 1HD2 ASN A 147     -11.105   6.083  -4.174  1.00  0.68           H  
ATOM   2186 2HD2 ASN A 147     -11.290   4.404  -3.750  1.00  0.68           H  
ATOM   2187  N   LYS A 148      -7.875   5.114  -1.052  1.00  0.67           N  
ATOM   2188  CA  LYS A 148      -6.642   5.818  -1.366  1.00  0.67           C  
ATOM   2189  C   LYS A 148      -6.730   6.514  -2.713  1.00  0.67           C  
ATOM   2190  O   LYS A 148      -7.010   5.866  -3.728  1.00  0.67           O  
ATOM   2191  CB  LYS A 148      -5.436   4.872  -1.314  1.00  0.67           C  
ATOM   2192  CG  LYS A 148      -5.148   4.311   0.071  1.00  0.67           C  
ATOM   2193  CD  LYS A 148      -3.919   3.410   0.056  1.00  0.67           C  
ATOM   2194  CE  LYS A 148      -3.626   2.836   1.437  1.00  0.67           C  
ATOM   2195  NZ  LYS A 148      -4.672   1.855   1.863  1.00  0.67           N  
ATOM   2196  H   LYS A 148      -7.971   4.133  -1.322  1.00  0.67           H  
ATOM   2197  HA  LYS A 148      -6.496   6.578  -0.625  1.00  0.67           H  
ATOM   2198 1HB  LYS A 148      -5.601   4.032  -1.992  1.00  0.67           H  
ATOM   2199 2HB  LYS A 148      -4.554   5.396  -1.652  1.00  0.67           H  
ATOM   2200 1HG  LYS A 148      -4.976   5.141   0.761  1.00  0.67           H  
ATOM   2201 2HG  LYS A 148      -6.010   3.743   0.420  1.00  0.67           H  
ATOM   2202 1HD  LYS A 148      -4.079   2.588  -0.645  1.00  0.67           H  
ATOM   2203 2HD  LYS A 148      -3.050   3.983  -0.281  1.00  0.67           H  
ATOM   2204 1HE  LYS A 148      -2.655   2.338   1.417  1.00  0.67           H  
ATOM   2205 2HE  LYS A 148      -3.589   3.652   2.162  1.00  0.67           H  
ATOM   2206 1HZ  LYS A 148      -4.449   1.495   2.780  1.00  0.67           H  
ATOM   2207 2HZ  LYS A 148      -5.572   2.312   1.891  1.00  0.67           H  
ATOM   2208 3HZ  LYS A 148      -4.706   1.093   1.200  1.00  0.67           H  
ATOM   2209  N   VAL A 149      -6.518   7.831  -2.708  1.00  0.66           N  
ATOM   2210  CA  VAL A 149      -6.601   8.614  -3.941  1.00  0.66           C  
ATOM   2211  C   VAL A 149      -5.390   9.479  -4.156  1.00  0.66           C  
ATOM   2212  O   VAL A 149      -5.009  10.268  -3.283  1.00  0.66           O  
ATOM   2213  CB  VAL A 149      -7.832   9.537  -4.006  1.00  0.66           C  
ATOM   2214  CG1 VAL A 149      -7.838  10.322  -5.316  1.00  0.66           C  
ATOM   2215  CG2 VAL A 149      -9.023   8.752  -3.914  1.00  0.66           C  
ATOM   2216  H   VAL A 149      -6.272   8.267  -1.819  1.00  0.66           H  
ATOM   2217  HA  VAL A 149      -6.677   7.920  -4.770  1.00  0.66           H  
ATOM   2218  HB  VAL A 149      -7.794  10.246  -3.233  1.00  0.66           H  
ATOM   2219 1HG1 VAL A 149      -8.714  10.965  -5.343  1.00  0.66           H  
ATOM   2220 2HG1 VAL A 149      -6.947  10.934  -5.384  1.00  0.66           H  
ATOM   2221 3HG1 VAL A 149      -7.869   9.628  -6.162  1.00  0.66           H  
ATOM   2222 1HG2 VAL A 149      -9.873   9.403  -3.986  1.00  0.66           H  
ATOM   2223 2HG2 VAL A 149      -9.060   8.030  -4.709  1.00  0.66           H  
ATOM   2224 3HG2 VAL A 149      -9.001   8.256  -2.972  1.00  0.66           H  
ATOM   2225  N   PHE A 150      -4.839   9.356  -5.345  1.00  0.66           N  
ATOM   2226  CA  PHE A 150      -3.710  10.143  -5.760  1.00  0.66           C  
ATOM   2227  C   PHE A 150      -4.161  11.174  -6.773  1.00  0.66           C  
ATOM   2228  O   PHE A 150      -4.676  10.817  -7.833  1.00  0.66           O  
ATOM   2229  CB  PHE A 150      -2.661   9.200  -6.298  1.00  0.66           C  
ATOM   2230  CG  PHE A 150      -1.351   9.762  -6.597  1.00  0.66           C  
ATOM   2231  CD1 PHE A 150      -0.859  10.732  -5.795  1.00  0.66           C  
ATOM   2232  CD2 PHE A 150      -0.548   9.241  -7.576  1.00  0.66           C  
ATOM   2233  CE1 PHE A 150       0.394  11.194  -5.930  1.00  0.66           C  
ATOM   2234  CE2 PHE A 150       0.719   9.702  -7.732  1.00  0.66           C  
ATOM   2235  CZ  PHE A 150       1.190  10.672  -6.892  1.00  0.66           C  
ATOM   2236  H   PHE A 150      -5.217   8.652  -5.980  1.00  0.66           H  
ATOM   2237  HA  PHE A 150      -3.303  10.663  -4.895  1.00  0.66           H  
ATOM   2238 1HB  PHE A 150      -2.514   8.499  -5.538  1.00  0.66           H  
ATOM   2239 2HB  PHE A 150      -3.032   8.671  -7.171  1.00  0.66           H  
ATOM   2240  HD1 PHE A 150      -1.495  11.129  -5.038  1.00  0.66           H  
ATOM   2241  HD2 PHE A 150      -0.914   8.440  -8.196  1.00  0.66           H  
ATOM   2242  HE1 PHE A 150       0.762  11.968  -5.262  1.00  0.66           H  
ATOM   2243  HE2 PHE A 150       1.372   9.286  -8.496  1.00  0.66           H  
ATOM   2244  HZ  PHE A 150       2.203  11.017  -6.988  1.00  0.66           H  
ATOM   2245  N   ILE A 151      -4.083  12.445  -6.402  1.00  0.66           N  
ATOM   2246  CA  ILE A 151      -4.522  13.500  -7.291  1.00  0.66           C  
ATOM   2247  C   ILE A 151      -3.379  14.025  -8.134  1.00  0.66           C  
ATOM   2248  O   ILE A 151      -2.356  14.474  -7.606  1.00  0.66           O  
ATOM   2249  CB  ILE A 151      -5.166  14.657  -6.540  1.00  0.66           C  
ATOM   2250  CG1 ILE A 151      -6.327  14.189  -5.750  1.00  0.66           C  
ATOM   2251  CG2 ILE A 151      -5.614  15.705  -7.524  1.00  0.66           C  
ATOM   2252  CD1 ILE A 151      -7.390  13.571  -6.624  1.00  0.66           C  
ATOM   2253  H   ILE A 151      -3.687  12.680  -5.495  1.00  0.66           H  
ATOM   2254  HA  ILE A 151      -5.277  13.093  -7.942  1.00  0.66           H  
ATOM   2255  HB  ILE A 151      -4.439  15.087  -5.850  1.00  0.66           H  
ATOM   2256 1HG1 ILE A 151      -5.991  13.452  -5.014  1.00  0.66           H  
ATOM   2257 2HG1 ILE A 151      -6.750  15.036  -5.225  1.00  0.66           H  
ATOM   2258 1HG2 ILE A 151      -6.049  16.526  -6.988  1.00  0.66           H  
ATOM   2259 2HG2 ILE A 151      -4.770  16.056  -8.096  1.00  0.66           H  
ATOM   2260 3HG2 ILE A 151      -6.348  15.272  -8.204  1.00  0.66           H  
ATOM   2261 1HD1 ILE A 151      -8.225  13.244  -6.016  1.00  0.66           H  
ATOM   2262 2HD1 ILE A 151      -7.733  14.305  -7.353  1.00  0.66           H  
ATOM   2263 3HD1 ILE A 151      -6.964  12.720  -7.148  1.00  0.66           H  
ATOM   2264  N   ALA A 152      -3.554  13.954  -9.442  1.00  0.67           N  
ATOM   2265  CA  ALA A 152      -2.538  14.396 -10.375  1.00  0.67           C  
ATOM   2266  C   ALA A 152      -2.908  15.736 -10.986  1.00  0.67           C  
ATOM   2267  O   ALA A 152      -3.987  15.898 -11.561  1.00  0.67           O  
ATOM   2268  CB  ALA A 152      -2.346  13.361 -11.464  1.00  0.67           C  
ATOM   2269  H   ALA A 152      -4.429  13.569  -9.787  1.00  0.67           H  
ATOM   2270  HA  ALA A 152      -1.604  14.517  -9.835  1.00  0.67           H  
ATOM   2271 1HB  ALA A 152      -1.564  13.698 -12.148  1.00  0.67           H  
ATOM   2272 2HB  ALA A 152      -2.057  12.413 -11.019  1.00  0.67           H  
ATOM   2273 3HB  ALA A 152      -3.279  13.238 -12.009  1.00  0.67           H  
ATOM   2274  N   ILE A 153      -1.999  16.688 -10.869  1.00  0.69           N  
ATOM   2275  CA  ILE A 153      -2.191  18.007 -11.445  1.00  0.69           C  
ATOM   2276  C   ILE A 153      -1.119  18.292 -12.481  1.00  0.69           C  
ATOM   2277  O   ILE A 153       0.054  18.366 -12.153  1.00  0.69           O  
ATOM   2278  CB  ILE A 153      -2.163  19.080 -10.341  1.00  0.69           C  
ATOM   2279  CG1 ILE A 153      -3.243  18.831  -9.325  1.00  0.69           C  
ATOM   2280  CG2 ILE A 153      -2.248  20.444 -10.910  1.00  0.69           C  
ATOM   2281  CD1 ILE A 153      -2.750  18.085  -8.156  1.00  0.69           C  
ATOM   2282  H   ILE A 153      -1.146  16.479 -10.349  1.00  0.69           H  
ATOM   2283  HA  ILE A 153      -3.159  18.040 -11.938  1.00  0.69           H  
ATOM   2284  HB  ILE A 153      -1.215  18.996  -9.802  1.00  0.69           H  
ATOM   2285 1HG1 ILE A 153      -3.640  19.789  -8.982  1.00  0.69           H  
ATOM   2286 2HG1 ILE A 153      -4.053  18.264  -9.784  1.00  0.69           H  
ATOM   2287 1HG2 ILE A 153      -2.192  21.170 -10.103  1.00  0.69           H  
ATOM   2288 2HG2 ILE A 153      -1.425  20.594 -11.578  1.00  0.69           H  
ATOM   2289 3HG2 ILE A 153      -3.183  20.551 -11.448  1.00  0.69           H  
ATOM   2290 1HD1 ILE A 153      -3.570  17.950  -7.460  1.00  0.69           H  
ATOM   2291 2HD1 ILE A 153      -2.358  17.113  -8.457  1.00  0.69           H  
ATOM   2292 3HD1 ILE A 153      -1.959  18.657  -7.685  1.00  0.69           H  
ATOM   2293  N   GLU A 154      -1.506  18.443 -13.736  1.00  0.71           N  
ATOM   2294  CA  GLU A 154      -0.520  18.682 -14.795  1.00  0.71           C  
ATOM   2295  C   GLU A 154       0.240  20.017 -14.663  1.00  0.71           C  
ATOM   2296  O   GLU A 154       1.346  20.173 -15.183  1.00  0.71           O  
ATOM   2297  CB  GLU A 154      -1.210  18.599 -16.155  1.00  0.71           C  
ATOM   2298  CG  GLU A 154      -2.234  19.711 -16.424  1.00  0.71           C  
ATOM   2299  CD  GLU A 154      -2.953  19.560 -17.752  1.00  0.71           C  
ATOM   2300  OE1 GLU A 154      -2.605  18.680 -18.504  1.00  0.71           O  
ATOM   2301  OE2 GLU A 154      -3.852  20.330 -18.006  1.00  0.71           O  
ATOM   2302  H   GLU A 154      -2.487  18.367 -13.967  1.00  0.71           H  
ATOM   2303  HA  GLU A 154       0.217  17.879 -14.747  1.00  0.71           H  
ATOM   2304 1HB  GLU A 154      -0.458  18.637 -16.943  1.00  0.71           H  
ATOM   2305 2HB  GLU A 154      -1.723  17.639 -16.240  1.00  0.71           H  
ATOM   2306 1HG  GLU A 154      -2.969  19.716 -15.620  1.00  0.71           H  
ATOM   2307 2HG  GLU A 154      -1.721  20.670 -16.416  1.00  0.71           H  
ATOM   2308  N   ASP A 155      -0.382  20.980 -13.985  1.00  0.72           N  
ATOM   2309  CA  ASP A 155       0.143  22.330 -13.801  1.00  0.72           C  
ATOM   2310  C   ASP A 155       0.882  22.550 -12.486  1.00  0.72           C  
ATOM   2311  O   ASP A 155       0.267  22.622 -11.416  1.00  0.72           O  
ATOM   2312  CB  ASP A 155      -0.974  23.360 -13.898  1.00  0.72           C  
ATOM   2313  CG  ASP A 155      -0.473  24.835 -13.792  1.00  0.72           C  
ATOM   2314  OD1 ASP A 155       0.730  25.059 -13.690  1.00  0.72           O  
ATOM   2315  OD2 ASP A 155      -1.305  25.706 -13.757  1.00  0.72           O  
ATOM   2316  H   ASP A 155      -1.281  20.752 -13.593  1.00  0.72           H  
ATOM   2317  HA  ASP A 155       0.846  22.522 -14.611  1.00  0.72           H  
ATOM   2318 1HB  ASP A 155      -1.491  23.237 -14.852  1.00  0.72           H  
ATOM   2319 2HB  ASP A 155      -1.705  23.177 -13.112  1.00  0.72           H  
ATOM   2320  N   GLU A 156       2.196  22.700 -12.567  1.00  0.72           N  
ATOM   2321  CA  GLU A 156       3.005  22.890 -11.374  1.00  0.72           C  
ATOM   2322  C   GLU A 156       2.599  24.149 -10.596  1.00  0.72           C  
ATOM   2323  O   GLU A 156       2.716  24.178  -9.369  1.00  0.72           O  
ATOM   2324  CB  GLU A 156       4.492  22.985 -11.741  1.00  0.72           C  
ATOM   2325  CG  GLU A 156       5.097  21.666 -12.214  1.00  0.72           C  
ATOM   2326  CD  GLU A 156       6.546  21.780 -12.632  1.00  0.72           C  
ATOM   2327  OE1 GLU A 156       7.046  22.878 -12.702  1.00  0.72           O  
ATOM   2328  OE2 GLU A 156       7.151  20.762 -12.878  1.00  0.72           O  
ATOM   2329  H   GLU A 156       2.635  22.656 -13.476  1.00  0.72           H  
ATOM   2330  HA  GLU A 156       2.864  22.024 -10.730  1.00  0.72           H  
ATOM   2331 1HB  GLU A 156       4.626  23.725 -12.530  1.00  0.72           H  
ATOM   2332 2HB  GLU A 156       5.058  23.325 -10.871  1.00  0.72           H  
ATOM   2333 1HG  GLU A 156       5.024  20.943 -11.404  1.00  0.72           H  
ATOM   2334 2HG  GLU A 156       4.506  21.291 -13.051  1.00  0.72           H  
ATOM   2335  N   ALA A 157       2.164  25.216 -11.285  1.00  0.72           N  
ATOM   2336  CA  ALA A 157       1.806  26.440 -10.568  1.00  0.72           C  
ATOM   2337  C   ALA A 157       0.622  26.178  -9.653  1.00  0.72           C  
ATOM   2338  O   ALA A 157       0.559  26.686  -8.528  1.00  0.72           O  
ATOM   2339  CB  ALA A 157       1.479  27.557 -11.534  1.00  0.72           C  
ATOM   2340  H   ALA A 157       1.999  25.157 -12.297  1.00  0.72           H  
ATOM   2341  HA  ALA A 157       2.655  26.734  -9.950  1.00  0.72           H  
ATOM   2342 1HB  ALA A 157       1.230  28.458 -10.981  1.00  0.72           H  
ATOM   2343 2HB  ALA A 157       2.339  27.745 -12.174  1.00  0.72           H  
ATOM   2344 3HB  ALA A 157       0.627  27.258 -12.152  1.00  0.72           H  
ATOM   2345  N   LEU A 158      -0.321  25.378 -10.146  1.00  0.71           N  
ATOM   2346  CA  LEU A 158      -1.493  25.024  -9.372  1.00  0.71           C  
ATOM   2347  C   LEU A 158      -1.098  24.151  -8.218  1.00  0.71           C  
ATOM   2348  O   LEU A 158      -1.560  24.338  -7.099  1.00  0.71           O  
ATOM   2349  CB  LEU A 158      -2.551  24.334 -10.210  1.00  0.71           C  
ATOM   2350  CG  LEU A 158      -3.741  23.921  -9.411  1.00  0.71           C  
ATOM   2351  CD1 LEU A 158      -4.313  25.151  -8.733  1.00  0.71           C  
ATOM   2352  CD2 LEU A 158      -4.757  23.256 -10.319  1.00  0.71           C  
ATOM   2353  H   LEU A 158      -0.204  24.996 -11.081  1.00  0.71           H  
ATOM   2354  HA  LEU A 158      -1.928  25.939  -8.975  1.00  0.71           H  
ATOM   2355 1HB  LEU A 158      -2.874  25.009 -11.003  1.00  0.71           H  
ATOM   2356 2HB  LEU A 158      -2.113  23.454 -10.667  1.00  0.71           H  
ATOM   2357  HG  LEU A 158      -3.427  23.222  -8.650  1.00  0.71           H  
ATOM   2358 1HD1 LEU A 158      -5.151  24.879  -8.126  1.00  0.71           H  
ATOM   2359 2HD1 LEU A 158      -3.552  25.591  -8.101  1.00  0.71           H  
ATOM   2360 3HD1 LEU A 158      -4.623  25.873  -9.486  1.00  0.71           H  
ATOM   2361 1HD2 LEU A 158      -5.605  22.940  -9.749  1.00  0.71           H  
ATOM   2362 2HD2 LEU A 158      -5.072  23.961 -11.088  1.00  0.71           H  
ATOM   2363 3HD2 LEU A 158      -4.316  22.400 -10.785  1.00  0.71           H  
ATOM   2364  N   PHE A 159      -0.238  23.189  -8.490  1.00  0.71           N  
ATOM   2365  CA  PHE A 159       0.216  22.296  -7.447  1.00  0.71           C  
ATOM   2366  C   PHE A 159       0.817  23.087  -6.293  1.00  0.71           C  
ATOM   2367  O   PHE A 159       0.430  22.878  -5.136  1.00  0.71           O  
ATOM   2368  CB  PHE A 159       1.217  21.332  -8.037  1.00  0.71           C  
ATOM   2369  CG  PHE A 159       1.870  20.410  -7.110  1.00  0.71           C  
ATOM   2370  CD1 PHE A 159       1.196  19.342  -6.589  1.00  0.71           C  
ATOM   2371  CD2 PHE A 159       3.210  20.567  -6.815  1.00  0.71           C  
ATOM   2372  CE1 PHE A 159       1.839  18.458  -5.774  1.00  0.71           C  
ATOM   2373  CE2 PHE A 159       3.855  19.667  -6.010  1.00  0.71           C  
ATOM   2374  CZ  PHE A 159       3.160  18.605  -5.489  1.00  0.71           C  
ATOM   2375  H   PHE A 159       0.099  23.074  -9.448  1.00  0.71           H  
ATOM   2376  HA  PHE A 159      -0.639  21.731  -7.077  1.00  0.71           H  
ATOM   2377 1HB  PHE A 159       0.726  20.744  -8.815  1.00  0.71           H  
ATOM   2378 2HB  PHE A 159       1.995  21.901  -8.521  1.00  0.71           H  
ATOM   2379  HD1 PHE A 159       0.147  19.207  -6.831  1.00  0.71           H  
ATOM   2380  HD2 PHE A 159       3.756  21.414  -7.245  1.00  0.71           H  
ATOM   2381  HE1 PHE A 159       1.310  17.631  -5.360  1.00  0.71           H  
ATOM   2382  HE2 PHE A 159       4.912  19.793  -5.784  1.00  0.71           H  
ATOM   2383  HZ  PHE A 159       3.659  17.881  -4.840  1.00  0.71           H  
ATOM   2384  N   GLU A 160       1.735  24.015  -6.585  1.00  0.71           N  
ATOM   2385  CA  GLU A 160       2.312  24.796  -5.500  1.00  0.71           C  
ATOM   2386  C   GLU A 160       1.242  25.632  -4.786  1.00  0.71           C  
ATOM   2387  O   GLU A 160       1.227  25.686  -3.554  1.00  0.71           O  
ATOM   2388  CB  GLU A 160       3.448  25.696  -5.999  1.00  0.71           C  
ATOM   2389  CG  GLU A 160       4.724  24.940  -6.406  1.00  0.71           C  
ATOM   2390  CD  GLU A 160       5.866  25.854  -6.858  1.00  0.71           C  
ATOM   2391  OE1 GLU A 160       5.660  27.043  -6.966  1.00  0.71           O  
ATOM   2392  OE2 GLU A 160       6.947  25.351  -7.076  1.00  0.71           O  
ATOM   2393  H   GLU A 160       2.029  24.164  -7.553  1.00  0.71           H  
ATOM   2394  HA  GLU A 160       2.732  24.100  -4.773  1.00  0.71           H  
ATOM   2395 1HB  GLU A 160       3.100  26.254  -6.874  1.00  0.71           H  
ATOM   2396 2HB  GLU A 160       3.707  26.421  -5.228  1.00  0.71           H  
ATOM   2397 1HG  GLU A 160       5.061  24.343  -5.559  1.00  0.71           H  
ATOM   2398 2HG  GLU A 160       4.471  24.256  -7.218  1.00  0.71           H  
ATOM   2399  N   LYS A 161       0.293  26.225  -5.535  1.00  0.73           N  
ATOM   2400  CA  LYS A 161      -0.783  26.983  -4.892  1.00  0.73           C  
ATOM   2401  C   LYS A 161      -1.526  26.122  -3.895  1.00  0.73           C  
ATOM   2402  O   LYS A 161      -1.777  26.528  -2.753  1.00  0.73           O  
ATOM   2403  CB  LYS A 161      -1.824  27.474  -5.905  1.00  0.73           C  
ATOM   2404  CG  LYS A 161      -3.027  28.209  -5.262  1.00  0.73           C  
ATOM   2405  CD  LYS A 161      -4.101  28.609  -6.299  1.00  0.73           C  
ATOM   2406  CE  LYS A 161      -5.355  29.192  -5.600  1.00  0.73           C  
ATOM   2407  NZ  LYS A 161      -6.463  29.522  -6.565  1.00  0.73           N  
ATOM   2408  H   LYS A 161       0.332  26.177  -6.555  1.00  0.73           H  
ATOM   2409  HA  LYS A 161      -0.349  27.830  -4.359  1.00  0.73           H  
ATOM   2410 1HB  LYS A 161      -1.348  28.135  -6.630  1.00  0.73           H  
ATOM   2411 2HB  LYS A 161      -2.218  26.632  -6.450  1.00  0.73           H  
ATOM   2412 1HG  LYS A 161      -3.484  27.551  -4.521  1.00  0.73           H  
ATOM   2413 2HG  LYS A 161      -2.673  29.105  -4.755  1.00  0.73           H  
ATOM   2414 1HD  LYS A 161      -3.692  29.350  -6.986  1.00  0.73           H  
ATOM   2415 2HD  LYS A 161      -4.397  27.729  -6.870  1.00  0.73           H  
ATOM   2416 1HE  LYS A 161      -5.727  28.459  -4.882  1.00  0.73           H  
ATOM   2417 2HE  LYS A 161      -5.074  30.098  -5.066  1.00  0.73           H  
ATOM   2418 1HZ  LYS A 161      -7.268  29.894  -6.054  1.00  0.73           H  
ATOM   2419 2HZ  LYS A 161      -6.149  30.207  -7.230  1.00  0.73           H  
ATOM   2420 3HZ  LYS A 161      -6.747  28.683  -7.059  1.00  0.73           H  
ATOM   2421  N   LEU A 162      -1.894  24.926  -4.342  1.00  0.78           N  
ATOM   2422  CA  LEU A 162      -2.661  24.048  -3.506  1.00  0.78           C  
ATOM   2423  C   LEU A 162      -1.866  23.642  -2.298  1.00  0.78           C  
ATOM   2424  O   LEU A 162      -2.387  23.707  -1.194  1.00  0.78           O  
ATOM   2425  CB  LEU A 162      -3.104  22.830  -4.321  1.00  0.78           C  
ATOM   2426  CG  LEU A 162      -4.117  23.191  -5.394  1.00  0.78           C  
ATOM   2427  CD1 LEU A 162      -4.401  21.975  -6.291  1.00  0.78           C  
ATOM   2428  CD2 LEU A 162      -5.348  23.747  -4.706  1.00  0.78           C  
ATOM   2429  H   LEU A 162      -1.648  24.641  -5.288  1.00  0.78           H  
ATOM   2430  HA  LEU A 162      -3.547  24.580  -3.170  1.00  0.78           H  
ATOM   2431 1HB  LEU A 162      -2.230  22.395  -4.809  1.00  0.78           H  
ATOM   2432 2HB  LEU A 162      -3.546  22.095  -3.661  1.00  0.78           H  
ATOM   2433  HG  LEU A 162      -3.707  23.965  -6.024  1.00  0.78           H  
ATOM   2434 1HD1 LEU A 162      -5.106  22.251  -7.059  1.00  0.78           H  
ATOM   2435 2HD1 LEU A 162      -3.470  21.647  -6.755  1.00  0.78           H  
ATOM   2436 3HD1 LEU A 162      -4.808  21.180  -5.720  1.00  0.78           H  
ATOM   2437 1HD2 LEU A 162      -6.062  24.040  -5.424  1.00  0.78           H  
ATOM   2438 2HD2 LEU A 162      -5.775  23.014  -4.067  1.00  0.78           H  
ATOM   2439 3HD2 LEU A 162      -5.071  24.614  -4.113  1.00  0.78           H  
ATOM   2440  N   LEU A 163      -0.585  23.342  -2.449  1.00  0.88           N  
ATOM   2441  CA  LEU A 163       0.147  22.939  -1.267  1.00  0.88           C  
ATOM   2442  C   LEU A 163       0.222  24.055  -0.241  1.00  0.88           C  
ATOM   2443  O   LEU A 163       0.066  23.801   0.955  1.00  0.88           O  
ATOM   2444  CB  LEU A 163       1.544  22.472  -1.624  1.00  0.88           C  
ATOM   2445  CG  LEU A 163       1.616  21.166  -2.382  1.00  0.88           C  
ATOM   2446  CD1 LEU A 163       3.038  20.915  -2.726  1.00  0.88           C  
ATOM   2447  CD2 LEU A 163       1.042  20.052  -1.545  1.00  0.88           C  
ATOM   2448  H   LEU A 163      -0.150  23.334  -3.374  1.00  0.88           H  
ATOM   2449  HA  LEU A 163      -0.373  22.102  -0.813  1.00  0.88           H  
ATOM   2450 1HB  LEU A 163       2.009  23.241  -2.247  1.00  0.88           H  
ATOM   2451 2HB  LEU A 163       2.123  22.367  -0.708  1.00  0.88           H  
ATOM   2452  HG  LEU A 163       1.048  21.237  -3.311  1.00  0.88           H  
ATOM   2453 1HD1 LEU A 163       3.109  19.996  -3.250  1.00  0.88           H  
ATOM   2454 2HD1 LEU A 163       3.414  21.729  -3.347  1.00  0.88           H  
ATOM   2455 3HD1 LEU A 163       3.625  20.848  -1.813  1.00  0.88           H  
ATOM   2456 1HD2 LEU A 163       1.118  19.129  -2.103  1.00  0.88           H  
ATOM   2457 2HD2 LEU A 163       1.610  19.972  -0.624  1.00  0.88           H  
ATOM   2458 3HD2 LEU A 163      -0.001  20.258  -1.314  1.00  0.88           H  
ATOM   2459  N   GLU A 164       0.404  25.301  -0.685  1.00  1.06           N  
ATOM   2460  CA  GLU A 164       0.459  26.384   0.287  1.00  1.06           C  
ATOM   2461  C   GLU A 164      -0.876  26.508   1.027  1.00  1.06           C  
ATOM   2462  O   GLU A 164      -0.912  26.739   2.237  1.00  1.06           O  
ATOM   2463  CB  GLU A 164       0.818  27.717  -0.391  1.00  1.06           C  
ATOM   2464  CG  GLU A 164       2.271  27.820  -0.886  1.00  1.06           C  
ATOM   2465  CD  GLU A 164       2.600  29.158  -1.547  1.00  1.06           C  
ATOM   2466  OE1 GLU A 164       1.707  29.955  -1.734  1.00  1.06           O  
ATOM   2467  OE2 GLU A 164       3.752  29.378  -1.852  1.00  1.06           O  
ATOM   2468  H   GLU A 164       0.527  25.484  -1.684  1.00  1.06           H  
ATOM   2469  HA  GLU A 164       1.231  26.149   1.020  1.00  1.06           H  
ATOM   2470 1HB  GLU A 164       0.166  27.859  -1.257  1.00  1.06           H  
ATOM   2471 2HB  GLU A 164       0.632  28.538   0.298  1.00  1.06           H  
ATOM   2472 1HG  GLU A 164       2.940  27.671  -0.040  1.00  1.06           H  
ATOM   2473 2HG  GLU A 164       2.450  27.016  -1.600  1.00  1.06           H  
ATOM   2474  N   ALA A 165      -1.977  26.343   0.296  1.00  1.33           N  
ATOM   2475  CA  ALA A 165      -3.319  26.394   0.865  1.00  1.33           C  
ATOM   2476  C   ALA A 165      -3.632  25.226   1.817  1.00  1.33           C  
ATOM   2477  O   ALA A 165      -4.347  25.391   2.808  1.00  1.33           O  
ATOM   2478  CB  ALA A 165      -4.330  26.398  -0.255  1.00  1.33           C  
ATOM   2479  H   ALA A 165      -1.878  26.183  -0.710  1.00  1.33           H  
ATOM   2480  HA  ALA A 165      -3.404  27.321   1.431  1.00  1.33           H  
ATOM   2481 1HB  ALA A 165      -5.317  26.474   0.173  1.00  1.33           H  
ATOM   2482 2HB  ALA A 165      -4.144  27.242  -0.918  1.00  1.33           H  
ATOM   2483 3HB  ALA A 165      -4.240  25.473  -0.814  1.00  1.33           H  
ATOM   2484  N   LEU A 166      -3.117  24.045   1.480  1.00  1.71           N  
ATOM   2485  CA  LEU A 166      -3.388  22.787   2.178  1.00  1.71           C  
ATOM   2486  C   LEU A 166      -2.567  22.480   3.437  1.00  1.71           C  
ATOM   2487  O   LEU A 166      -3.130  21.957   4.402  1.00  1.71           O  
ATOM   2488  CB  LEU A 166      -3.132  21.660   1.188  1.00  1.71           C  
ATOM   2489  CG  LEU A 166      -4.043  21.556  -0.021  1.00  1.71           C  
ATOM   2490  CD1 LEU A 166      -3.370  20.619  -1.006  1.00  1.71           C  
ATOM   2491  CD2 LEU A 166      -5.377  21.025   0.401  1.00  1.71           C  
ATOM   2492  H   LEU A 166      -2.540  24.004   0.643  1.00  1.71           H  
ATOM   2493  HA  LEU A 166      -4.439  22.792   2.455  1.00  1.71           H  
ATOM   2494 1HB  LEU A 166      -2.123  21.772   0.811  1.00  1.71           H  
ATOM   2495 2HB  LEU A 166      -3.202  20.720   1.724  1.00  1.71           H  
ATOM   2496  HG  LEU A 166      -4.193  22.518  -0.471  1.00  1.71           H  
ATOM   2497 1HD1 LEU A 166      -3.941  20.516  -1.872  1.00  1.71           H  
ATOM   2498 2HD1 LEU A 166      -2.407  21.015  -1.283  1.00  1.71           H  
ATOM   2499 3HD1 LEU A 166      -3.237  19.681  -0.557  1.00  1.71           H  
ATOM   2500 1HD2 LEU A 166      -6.030  20.934  -0.459  1.00  1.71           H  
ATOM   2501 2HD2 LEU A 166      -5.235  20.052   0.858  1.00  1.71           H  
ATOM   2502 3HD2 LEU A 166      -5.825  21.709   1.123  1.00  1.71           H  
ATOM   2503  N   LEU A 167      -1.260  22.790   3.446  1.00  2.21           N  
ATOM   2504  CA  LEU A 167      -0.411  22.405   4.584  1.00  2.21           C  
ATOM   2505  C   LEU A 167       1.032  22.895   4.447  1.00  2.21           C  
ATOM   2506  O   LEU A 167       1.533  23.564   5.354  1.00  2.21           O  
ATOM   2507  OXT LEU A 167       1.775  22.316   3.657  1.00  2.21           O  
ATOM   2508  CB  LEU A 167      -0.373  20.856   4.727  1.00  2.21           C  
ATOM   2509  CG  LEU A 167       0.458  20.061   3.658  1.00  2.21           C  
ATOM   2510  CD1 LEU A 167       0.456  18.579   4.036  1.00  2.21           C  
ATOM   2511  CD2 LEU A 167      -0.117  20.267   2.285  1.00  2.21           C  
ATOM   2512  H   LEU A 167      -0.844  23.245   2.632  1.00  2.21           H  
ATOM   2513  HA  LEU A 167      -0.837  22.840   5.487  1.00  2.21           H  
ATOM   2514 1HB  LEU A 167       0.065  20.627   5.696  1.00  2.21           H  
ATOM   2515 2HB  LEU A 167      -1.371  20.444   4.722  1.00  2.21           H  
ATOM   2516  HG  LEU A 167       1.491  20.406   3.668  1.00  2.21           H  
ATOM   2517 1HD1 LEU A 167       1.041  18.017   3.315  1.00  2.21           H  
ATOM   2518 2HD1 LEU A 167       0.888  18.456   5.028  1.00  2.21           H  
ATOM   2519 3HD1 LEU A 167      -0.570  18.207   4.038  1.00  2.21           H  
ATOM   2520 1HD2 LEU A 167       0.461  19.709   1.557  1.00  2.21           H  
ATOM   2521 2HD2 LEU A 167      -1.127  19.915   2.291  1.00  2.21           H  
ATOM   2522 3HD2 LEU A 167      -0.089  21.327   2.029  1.00  2.21           H  
ENDMDL

REMARK ID 693563 DOMAINID 684544 MODEL 5 7tx4-19sol-3
MODEL     5
ATOM      1  N   SER A   1       3.758  -0.545   1.719  1.00  4.34           N  
ATOM      2  CA  SER A   1       4.543   0.318   0.849  1.00  4.34           C  
ATOM      3  C   SER A   1       4.438   1.780   1.277  1.00  4.34           C  
ATOM      4  O   SER A   1       3.465   2.179   1.919  1.00  4.34           O  
ATOM      5  CB  SER A   1       4.092   0.107  -0.584  1.00  4.34           C  
ATOM      6  OG  SER A   1       2.749   0.485  -0.760  1.00  4.34           O  
ATOM      7 1H   SER A   1       4.177  -1.463   1.751  1.00  4.34           H  
ATOM      8 2H   SER A   1       3.739  -0.149   2.649  1.00  4.34           H  
ATOM      9 3H   SER A   1       2.818  -0.612   1.360  1.00  4.34           H  
ATOM     10  HA  SER A   1       5.590   0.023   0.926  1.00  4.34           H  
ATOM     11 1HB  SER A   1       4.723   0.678  -1.266  1.00  4.34           H  
ATOM     12 2HB  SER A   1       4.206  -0.945  -0.835  1.00  4.34           H  
ATOM     13  HG  SER A   1       2.769   1.390  -1.147  1.00  4.34           H  
ATOM     14  N   ASP A   2       5.451   2.571   0.913  1.00  3.50           N  
ATOM     15  CA  ASP A   2       5.554   3.980   1.317  1.00  3.50           C  
ATOM     16  C   ASP A   2       5.240   5.000   0.213  1.00  3.50           C  
ATOM     17  O   ASP A   2       5.594   6.172   0.330  1.00  3.50           O  
ATOM     18  CB  ASP A   2       6.964   4.252   1.838  1.00  3.50           C  
ATOM     19  CG  ASP A   2       7.298   3.455   3.097  1.00  3.50           C  
ATOM     20  OD1 ASP A   2       6.464   3.361   3.963  1.00  3.50           O  
ATOM     21  OD2 ASP A   2       8.382   2.929   3.166  1.00  3.50           O  
ATOM     22  H   ASP A   2       6.203   2.182   0.361  1.00  3.50           H  
ATOM     23  HA  ASP A   2       4.848   4.146   2.130  1.00  3.50           H  
ATOM     24 1HB  ASP A   2       7.692   4.010   1.065  1.00  3.50           H  
ATOM     25 2HB  ASP A   2       7.067   5.314   2.063  1.00  3.50           H  
ATOM     26  N   ASP A   3       4.591   4.559  -0.858  1.00  2.68           N  
ATOM     27  CA  ASP A   3       4.259   5.430  -1.993  1.00  2.68           C  
ATOM     28  C   ASP A   3       2.990   6.265  -1.801  1.00  2.68           C  
ATOM     29  O   ASP A   3       2.747   7.244  -2.517  1.00  2.68           O  
ATOM     30  CB  ASP A   3       4.120   4.576  -3.252  1.00  2.68           C  
ATOM     31  CG  ASP A   3       3.035   3.501  -3.111  1.00  2.68           C  
ATOM     32  OD1 ASP A   3       3.009   2.871  -2.068  1.00  2.68           O  
ATOM     33  OD2 ASP A   3       2.279   3.293  -4.043  1.00  2.68           O  
ATOM     34  H   ASP A   3       4.325   3.590  -0.890  1.00  2.68           H  
ATOM     35  HA  ASP A   3       5.091   6.119  -2.140  1.00  2.68           H  
ATOM     36 1HB  ASP A   3       3.869   5.215  -4.103  1.00  2.68           H  
ATOM     37 2HB  ASP A   3       5.071   4.092  -3.473  1.00  2.68           H  
ATOM     38  N   PHE A   4       2.193   5.923  -0.801  1.00  2.01           N  
ATOM     39  CA  PHE A   4       0.917   6.596  -0.589  1.00  2.01           C  
ATOM     40  C   PHE A   4       1.088   7.899   0.171  1.00  2.01           C  
ATOM     41  O   PHE A   4       0.754   8.006   1.347  1.00  2.01           O  
ATOM     42  CB  PHE A   4      -0.030   5.682   0.169  1.00  2.01           C  
ATOM     43  CG  PHE A   4      -1.457   6.094   0.123  1.00  2.01           C  
ATOM     44  CD1 PHE A   4      -2.139   6.056  -1.072  1.00  2.01           C  
ATOM     45  CD2 PHE A   4      -2.143   6.465   1.275  1.00  2.01           C  
ATOM     46  CE1 PHE A   4      -3.468   6.368  -1.130  1.00  2.01           C  
ATOM     47  CE2 PHE A   4      -3.485   6.768   1.217  1.00  2.01           C  
ATOM     48  CZ  PHE A   4      -4.146   6.709   0.013  1.00  2.01           C  
ATOM     49  H   PHE A   4       2.456   5.138  -0.221  1.00  2.01           H  
ATOM     50  HA  PHE A   4       0.479   6.819  -1.563  1.00  2.01           H  
ATOM     51 1HB  PHE A   4       0.046   4.677  -0.247  1.00  2.01           H  
ATOM     52 2HB  PHE A   4       0.276   5.626   1.213  1.00  2.01           H  
ATOM     53  HD1 PHE A   4      -1.604   5.757  -1.966  1.00  2.01           H  
ATOM     54  HD2 PHE A   4      -1.612   6.496   2.230  1.00  2.01           H  
ATOM     55  HE1 PHE A   4      -4.000   6.324  -2.076  1.00  2.01           H  
ATOM     56  HE2 PHE A   4      -4.029   7.045   2.123  1.00  2.01           H  
ATOM     57  HZ  PHE A   4      -5.209   6.933  -0.034  1.00  2.01           H  
ATOM     58  N   THR A   5       1.651   8.876  -0.518  1.00  1.52           N  
ATOM     59  CA  THR A   5       1.919  10.189   0.047  1.00  1.52           C  
ATOM     60  C   THR A   5       0.631  10.885   0.487  1.00  1.52           C  
ATOM     61  O   THR A   5      -0.316  10.987  -0.292  1.00  1.52           O  
ATOM     62  CB  THR A   5       2.648  11.074  -0.981  1.00  1.52           C  
ATOM     63  OG1 THR A   5       3.876  10.444  -1.375  1.00  1.52           O  
ATOM     64  CG2 THR A   5       2.956  12.444  -0.393  1.00  1.52           C  
ATOM     65  H   THR A   5       1.924   8.655  -1.475  1.00  1.52           H  
ATOM     66  HA  THR A   5       2.556  10.063   0.922  1.00  1.52           H  
ATOM     67  HB  THR A   5       2.017  11.197  -1.860  1.00  1.52           H  
ATOM     68  HG1 THR A   5       3.680   9.598  -1.808  1.00  1.52           H  
ATOM     69 1HG2 THR A   5       3.470  13.049  -1.138  1.00  1.52           H  
ATOM     70 2HG2 THR A   5       2.030  12.939  -0.106  1.00  1.52           H  
ATOM     71 3HG2 THR A   5       3.592  12.329   0.483  1.00  1.52           H  
ATOM     72  N   GLY A   6       0.621  11.413   1.712  1.00  1.19           N  
ATOM     73  CA  GLY A   6      -0.537  12.133   2.242  1.00  1.19           C  
ATOM     74  C   GLY A   6      -1.559  11.202   2.887  1.00  1.19           C  
ATOM     75  O   GLY A   6      -1.329  10.002   3.011  1.00  1.19           O  
ATOM     76  H   GLY A   6       1.433  11.291   2.298  1.00  1.19           H  
ATOM     77 1HA  GLY A   6      -0.200  12.864   2.977  1.00  1.19           H  
ATOM     78 2HA  GLY A   6      -1.013  12.690   1.437  1.00  1.19           H  
ATOM     79  N   GLY A   7      -2.679  11.765   3.333  1.00  0.99           N  
ATOM     80  CA  GLY A   7      -3.696  10.958   3.993  1.00  0.99           C  
ATOM     81  C   GLY A   7      -3.260  10.511   5.382  1.00  0.99           C  
ATOM     82  O   GLY A   7      -2.426  11.159   6.021  1.00  0.99           O  
ATOM     83  H   GLY A   7      -2.825  12.755   3.211  1.00  0.99           H  
ATOM     84 1HA  GLY A   7      -4.626  11.520   4.063  1.00  0.99           H  
ATOM     85 2HA  GLY A   7      -3.892  10.081   3.381  1.00  0.99           H  
ATOM     86  N   THR A   8      -3.852   9.415   5.851  1.00  0.88           N  
ATOM     87  CA  THR A   8      -3.596   8.890   7.182  1.00  0.88           C  
ATOM     88  C   THR A   8      -3.646   7.367   7.236  1.00  0.88           C  
ATOM     89  O   THR A   8      -4.409   6.719   6.520  1.00  0.88           O  
ATOM     90  CB  THR A   8      -4.649   9.410   8.160  1.00  0.88           C  
ATOM     91  OG1 THR A   8      -4.314   9.011   9.497  1.00  0.88           O  
ATOM     92  CG2 THR A   8      -6.008   8.823   7.779  1.00  0.88           C  
ATOM     93  H   THR A   8      -4.536   8.967   5.255  1.00  0.88           H  
ATOM     94  HA  THR A   8      -2.605   9.213   7.500  1.00  0.88           H  
ATOM     95  HB  THR A   8      -4.692  10.500   8.112  1.00  0.88           H  
ATOM     96  HG1 THR A   8      -4.348   8.045   9.568  1.00  0.88           H  
ATOM     97 1HG2 THR A   8      -6.778   9.170   8.449  1.00  0.88           H  
ATOM     98 2HG2 THR A   8      -6.240   9.138   6.768  1.00  0.88           H  
ATOM     99 3HG2 THR A   8      -5.960   7.734   7.824  1.00  0.88           H  
ATOM    100  N   LYS A   9      -2.865   6.795   8.135  1.00  0.83           N  
ATOM    101  CA  LYS A   9      -2.865   5.351   8.351  1.00  0.83           C  
ATOM    102  C   LYS A   9      -3.826   4.929   9.451  1.00  0.83           C  
ATOM    103  O   LYS A   9      -3.800   5.499  10.541  1.00  0.83           O  
ATOM    104  CB  LYS A   9      -1.460   4.877   8.707  1.00  0.83           C  
ATOM    105  CG  LYS A   9      -1.350   3.406   8.944  1.00  0.83           C  
ATOM    106  CD  LYS A   9       0.073   3.001   9.283  1.00  0.83           C  
ATOM    107  CE  LYS A   9       0.114   1.533   9.531  1.00  0.83           C  
ATOM    108  NZ  LYS A   9       1.446   1.026   9.937  1.00  0.83           N  
ATOM    109  H   LYS A   9      -2.251   7.379   8.689  1.00  0.83           H  
ATOM    110  HA  LYS A   9      -3.179   4.857   7.432  1.00  0.83           H  
ATOM    111 1HB  LYS A   9      -0.775   5.131   7.899  1.00  0.83           H  
ATOM    112 2HB  LYS A   9      -1.117   5.389   9.605  1.00  0.83           H  
ATOM    113 1HG  LYS A   9      -1.989   3.131   9.783  1.00  0.83           H  
ATOM    114 2HG  LYS A   9      -1.697   2.855   8.069  1.00  0.83           H  
ATOM    115 1HD  LYS A   9       0.740   3.247   8.457  1.00  0.83           H  
ATOM    116 2HD  LYS A   9       0.406   3.529  10.174  1.00  0.83           H  
ATOM    117 1HE  LYS A   9      -0.609   1.288  10.308  1.00  0.83           H  
ATOM    118 2HE  LYS A   9      -0.181   1.049   8.614  1.00  0.83           H  
ATOM    119 1HZ  LYS A   9       1.359  -0.002  10.073  1.00  0.83           H  
ATOM    120 2HZ  LYS A   9       2.122   1.216   9.220  1.00  0.83           H  
ATOM    121 3HZ  LYS A   9       1.735   1.455  10.799  1.00  0.83           H  
ATOM    122  N   LEU A  10      -4.680   3.948   9.162  1.00  0.80           N  
ATOM    123  CA  LEU A  10      -5.587   3.416  10.173  1.00  0.80           C  
ATOM    124  C   LEU A  10      -5.077   2.058  10.649  1.00  0.80           C  
ATOM    125  O   LEU A  10      -5.192   1.701  11.823  1.00  0.80           O  
ATOM    126  CB  LEU A  10      -6.997   3.237   9.617  1.00  0.80           C  
ATOM    127  CG  LEU A  10      -7.700   4.457   9.125  1.00  0.80           C  
ATOM    128  CD1 LEU A  10      -9.031   4.028   8.617  1.00  0.80           C  
ATOM    129  CD2 LEU A  10      -7.829   5.440  10.218  1.00  0.80           C  
ATOM    130  H   LEU A  10      -4.682   3.531   8.232  1.00  0.80           H  
ATOM    131  HA  LEU A  10      -5.617   4.097  11.021  1.00  0.80           H  
ATOM    132 1HB  LEU A  10      -6.941   2.536   8.781  1.00  0.80           H  
ATOM    133 2HB  LEU A  10      -7.616   2.786  10.391  1.00  0.80           H  
ATOM    134  HG  LEU A  10      -7.139   4.908   8.308  1.00  0.80           H  
ATOM    135 1HD1 LEU A  10      -9.592   4.878   8.258  1.00  0.80           H  
ATOM    136 2HD1 LEU A  10      -8.898   3.324   7.823  1.00  0.80           H  
ATOM    137 3HD1 LEU A  10      -9.567   3.559   9.424  1.00  0.80           H  
ATOM    138 1HD2 LEU A  10      -8.353   6.325   9.852  1.00  0.80           H  
ATOM    139 2HD2 LEU A  10      -8.389   4.995  11.039  1.00  0.80           H  
ATOM    140 3HD2 LEU A  10      -6.832   5.719  10.563  1.00  0.80           H  
ATOM    141  N   ALA A  11      -4.506   1.307   9.709  1.00  0.78           N  
ATOM    142  CA  ALA A  11      -4.000  -0.042   9.947  1.00  0.78           C  
ATOM    143  C   ALA A  11      -2.902  -0.359   8.942  1.00  0.78           C  
ATOM    144  O   ALA A  11      -2.769   0.317   7.928  1.00  0.78           O  
ATOM    145  CB  ALA A  11      -5.121  -1.070   9.847  1.00  0.78           C  
ATOM    146  H   ALA A  11      -4.473   1.680   8.763  1.00  0.78           H  
ATOM    147  HA  ALA A  11      -3.566  -0.075  10.947  1.00  0.78           H  
ATOM    148 1HB  ALA A  11      -4.725  -2.065  10.041  1.00  0.78           H  
ATOM    149 2HB  ALA A  11      -5.888  -0.837  10.581  1.00  0.78           H  
ATOM    150 3HB  ALA A  11      -5.553  -1.045   8.852  1.00  0.78           H  
ATOM    151  N   ASP A  12      -2.146  -1.433   9.170  1.00  0.77           N  
ATOM    152  CA  ASP A  12      -1.101  -1.850   8.218  1.00  0.77           C  
ATOM    153  C   ASP A  12      -1.660  -2.081   6.815  1.00  0.77           C  
ATOM    154  O   ASP A  12      -0.951  -1.944   5.811  1.00  0.77           O  
ATOM    155  CB  ASP A  12      -0.416  -3.125   8.713  1.00  0.77           C  
ATOM    156  CG  ASP A  12       0.530  -2.898   9.924  1.00  0.77           C  
ATOM    157  OD1 ASP A  12       0.879  -1.751  10.227  1.00  0.77           O  
ATOM    158  OD2 ASP A  12       0.890  -3.872  10.535  1.00  0.77           O  
ATOM    159  H   ASP A  12      -2.286  -1.971  10.015  1.00  0.77           H  
ATOM    160  HA  ASP A  12      -0.352  -1.072   8.148  1.00  0.77           H  
ATOM    161 1HB  ASP A  12      -1.175  -3.857   8.993  1.00  0.77           H  
ATOM    162 2HB  ASP A  12       0.163  -3.557   7.897  1.00  0.77           H  
ATOM    163  N   THR A  13      -2.931  -2.443   6.768  1.00  0.75           N  
ATOM    164  CA  THR A  13      -3.650  -2.738   5.554  1.00  0.75           C  
ATOM    165  C   THR A  13      -4.645  -1.654   5.147  1.00  0.75           C  
ATOM    166  O   THR A  13      -5.464  -1.883   4.258  1.00  0.75           O  
ATOM    167  CB  THR A  13      -4.392  -4.059   5.720  1.00  0.75           C  
ATOM    168  OG1 THR A  13      -5.287  -3.967   6.847  1.00  0.75           O  
ATOM    169  CG2 THR A  13      -3.412  -5.183   5.927  1.00  0.75           C  
ATOM    170  H   THR A  13      -3.426  -2.519   7.642  1.00  0.75           H  
ATOM    171  HA  THR A  13      -2.929  -2.851   4.752  1.00  0.75           H  
ATOM    172  HB  THR A  13      -4.973  -4.242   4.864  1.00  0.75           H  
ATOM    173  HG1 THR A  13      -5.939  -4.684   6.801  1.00  0.75           H  
ATOM    174 1HG2 THR A  13      -3.956  -6.116   6.046  1.00  0.75           H  
ATOM    175 2HG2 THR A  13      -2.758  -5.251   5.061  1.00  0.75           H  
ATOM    176 3HG2 THR A  13      -2.821  -4.994   6.818  1.00  0.75           H  
ATOM    177  N   LEU A  14      -4.650  -0.505   5.821  1.00  0.73           N  
ATOM    178  CA  LEU A  14      -5.640   0.498   5.455  1.00  0.73           C  
ATOM    179  C   LEU A  14      -5.224   1.941   5.689  1.00  0.73           C  
ATOM    180  O   LEU A  14      -4.888   2.359   6.812  1.00  0.73           O  
ATOM    181  CB  LEU A  14      -6.948   0.196   6.164  1.00  0.73           C  
ATOM    182  CG  LEU A  14      -8.073   1.139   5.938  1.00  0.73           C  
ATOM    183  CD1 LEU A  14      -8.467   1.144   4.502  1.00  0.73           C  
ATOM    184  CD2 LEU A  14      -9.204   0.676   6.807  1.00  0.73           C  
ATOM    185  H   LEU A  14      -3.958  -0.309   6.539  1.00  0.73           H  
ATOM    186  HA  LEU A  14      -5.827   0.390   4.396  1.00  0.73           H  
ATOM    187 1HB  LEU A  14      -7.287  -0.795   5.862  1.00  0.73           H  
ATOM    188 2HB  LEU A  14      -6.757   0.180   7.234  1.00  0.73           H  
ATOM    189  HG  LEU A  14      -7.777   2.154   6.198  1.00  0.73           H  
ATOM    190 1HD1 LEU A  14      -9.289   1.835   4.380  1.00  0.73           H  
ATOM    191 2HD1 LEU A  14      -7.637   1.468   3.889  1.00  0.73           H  
ATOM    192 3HD1 LEU A  14      -8.761   0.145   4.205  1.00  0.73           H  
ATOM    193 1HD2 LEU A  14     -10.046   1.304   6.680  1.00  0.73           H  
ATOM    194 2HD2 LEU A  14      -9.468  -0.334   6.541  1.00  0.73           H  
ATOM    195 3HD2 LEU A  14      -8.887   0.702   7.826  1.00  0.73           H  
ATOM    196  N   TYR A  15      -5.283   2.699   4.594  1.00  0.70           N  
ATOM    197  CA  TYR A  15      -4.908   4.102   4.583  1.00  0.70           C  
ATOM    198  C   TYR A  15      -6.040   4.914   3.974  1.00  0.70           C  
ATOM    199  O   TYR A  15      -6.692   4.438   3.045  1.00  0.70           O  
ATOM    200  CB  TYR A  15      -3.660   4.239   3.726  1.00  0.70           C  
ATOM    201  CG  TYR A  15      -2.563   3.322   4.197  1.00  0.70           C  
ATOM    202  CD1 TYR A  15      -2.583   1.987   3.774  1.00  0.70           C  
ATOM    203  CD2 TYR A  15      -1.559   3.768   5.020  1.00  0.70           C  
ATOM    204  CE1 TYR A  15      -1.618   1.107   4.194  1.00  0.70           C  
ATOM    205  CE2 TYR A  15      -0.578   2.881   5.436  1.00  0.70           C  
ATOM    206  CZ  TYR A  15      -0.612   1.551   5.031  1.00  0.70           C  
ATOM    207  OH  TYR A  15       0.357   0.665   5.457  1.00  0.70           O  
ATOM    208  H   TYR A  15      -5.563   2.244   3.719  1.00  0.70           H  
ATOM    209  HA  TYR A  15      -4.735   4.443   5.600  1.00  0.70           H  
ATOM    210 1HB  TYR A  15      -3.901   4.007   2.705  1.00  0.70           H  
ATOM    211 2HB  TYR A  15      -3.298   5.263   3.776  1.00  0.70           H  
ATOM    212  HD1 TYR A  15      -3.383   1.637   3.114  1.00  0.70           H  
ATOM    213  HD2 TYR A  15      -1.540   4.808   5.347  1.00  0.70           H  
ATOM    214  HE1 TYR A  15      -1.647   0.065   3.870  1.00  0.70           H  
ATOM    215  HE2 TYR A  15       0.216   3.225   6.091  1.00  0.70           H  
ATOM    216  HH  TYR A  15       0.057  -0.251   5.285  1.00  0.70           H  
ATOM    217  N   ILE A  16      -6.278   6.117   4.490  1.00  0.68           N  
ATOM    218  CA  ILE A  16      -7.337   6.977   3.963  1.00  0.68           C  
ATOM    219  C   ILE A  16      -6.730   8.275   3.424  1.00  0.68           C  
ATOM    220  O   ILE A  16      -5.879   8.874   4.076  1.00  0.68           O  
ATOM    221  CB  ILE A  16      -8.360   7.370   5.050  1.00  0.68           C  
ATOM    222  CG1 ILE A  16      -8.862   6.165   5.849  1.00  0.68           C  
ATOM    223  CG2 ILE A  16      -9.546   8.031   4.378  1.00  0.68           C  
ATOM    224  CD1 ILE A  16      -9.582   5.117   5.092  1.00  0.68           C  
ATOM    225  H   ILE A  16      -5.697   6.436   5.262  1.00  0.68           H  
ATOM    226  HA  ILE A  16      -7.847   6.471   3.145  1.00  0.68           H  
ATOM    227  HB  ILE A  16      -7.917   8.060   5.736  1.00  0.68           H  
ATOM    228 1HG1 ILE A  16      -8.008   5.705   6.326  1.00  0.68           H  
ATOM    229 2HG1 ILE A  16      -9.532   6.540   6.621  1.00  0.68           H  
ATOM    230 1HG2 ILE A  16     -10.253   8.329   5.130  1.00  0.68           H  
ATOM    231 2HG2 ILE A  16      -9.234   8.898   3.831  1.00  0.68           H  
ATOM    232 3HG2 ILE A  16     -10.015   7.327   3.687  1.00  0.68           H  
ATOM    233 1HD1 ILE A  16      -9.873   4.339   5.758  1.00  0.68           H  
ATOM    234 2HD1 ILE A  16     -10.466   5.541   4.617  1.00  0.68           H  
ATOM    235 3HD1 ILE A  16      -8.921   4.706   4.354  1.00  0.68           H  
ATOM    236  N   MET A  17      -7.154   8.731   2.257  1.00  0.67           N  
ATOM    237  CA  MET A  17      -6.658   9.991   1.698  1.00  0.67           C  
ATOM    238  C   MET A  17      -7.759  10.817   1.071  1.00  0.67           C  
ATOM    239  O   MET A  17      -8.642  10.272   0.413  1.00  0.67           O  
ATOM    240  CB  MET A  17      -5.592   9.687   0.665  1.00  0.67           C  
ATOM    241  CG  MET A  17      -4.942  10.846  -0.041  1.00  0.67           C  
ATOM    242  SD  MET A  17      -3.593  10.262  -1.120  1.00  0.67           S  
ATOM    243  CE  MET A  17      -4.468   9.432  -2.470  1.00  0.67           C  
ATOM    244  H   MET A  17      -7.822   8.177   1.730  1.00  0.67           H  
ATOM    245  HA  MET A  17      -6.231  10.583   2.499  1.00  0.67           H  
ATOM    246 1HB  MET A  17      -4.793   9.172   1.154  1.00  0.67           H  
ATOM    247 2HB  MET A  17      -6.014   9.036  -0.098  1.00  0.67           H  
ATOM    248 1HG  MET A  17      -5.671  11.376  -0.646  1.00  0.67           H  
ATOM    249 2HG  MET A  17      -4.529  11.540   0.685  1.00  0.67           H  
ATOM    250 1HE  MET A  17      -3.742   9.019  -3.172  1.00  0.67           H  
ATOM    251 2HE  MET A  17      -5.089   8.633  -2.073  1.00  0.67           H  
ATOM    252 3HE  MET A  17      -5.089  10.141  -2.984  1.00  0.67           H  
ATOM    253  N   ALA A  18      -7.707  12.133   1.261  1.00  0.66           N  
ATOM    254  CA  ALA A  18      -8.676  12.985   0.591  1.00  0.66           C  
ATOM    255  C   ALA A  18      -8.198  13.215  -0.830  1.00  0.66           C  
ATOM    256  O   ALA A  18      -7.143  13.818  -1.038  1.00  0.66           O  
ATOM    257  CB  ALA A  18      -8.848  14.304   1.294  1.00  0.66           C  
ATOM    258  H   ALA A  18      -6.984  12.539   1.838  1.00  0.66           H  
ATOM    259  HA  ALA A  18      -9.625  12.466   0.575  1.00  0.66           H  
ATOM    260 1HB  ALA A  18      -9.589  14.901   0.754  1.00  0.66           H  
ATOM    261 2HB  ALA A  18      -9.189  14.140   2.307  1.00  0.66           H  
ATOM    262 3HB  ALA A  18      -7.900  14.833   1.315  1.00  0.66           H  
ATOM    263  N   ALA A  19      -8.906  12.652  -1.791  1.00  0.65           N  
ATOM    264  CA  ALA A  19      -8.470  12.713  -3.180  1.00  0.65           C  
ATOM    265  C   ALA A  19      -9.516  12.201  -4.153  1.00  0.65           C  
ATOM    266  O   ALA A  19     -10.383  11.400  -3.809  1.00  0.65           O  
ATOM    267  CB  ALA A  19      -7.194  11.909  -3.374  1.00  0.65           C  
ATOM    268  H   ALA A  19      -9.791  12.228  -1.532  1.00  0.65           H  
ATOM    269  HA  ALA A  19      -8.275  13.757  -3.421  1.00  0.65           H  
ATOM    270 1HB  ALA A  19      -6.873  11.988  -4.412  1.00  0.65           H  
ATOM    271 2HB  ALA A  19      -6.401  12.274  -2.735  1.00  0.65           H  
ATOM    272 3HB  ALA A  19      -7.399  10.867  -3.137  1.00  0.65           H  
ATOM    273  N   ASP A  20      -9.373  12.608  -5.405  1.00  0.65           N  
ATOM    274  CA  ASP A  20     -10.164  12.059  -6.495  1.00  0.65           C  
ATOM    275  C   ASP A  20      -9.617  10.679  -6.844  1.00  0.65           C  
ATOM    276  O   ASP A  20      -8.430  10.543  -7.154  1.00  0.65           O  
ATOM    277  CB  ASP A  20     -10.163  12.982  -7.718  1.00  0.65           C  
ATOM    278  CG  ASP A  20     -11.119  12.516  -8.881  1.00  0.65           C  
ATOM    279  OD1 ASP A  20     -11.205  11.322  -9.171  1.00  0.65           O  
ATOM    280  OD2 ASP A  20     -11.756  13.375  -9.451  1.00  0.65           O  
ATOM    281  H   ASP A  20      -8.668  13.301  -5.618  1.00  0.65           H  
ATOM    282  HA  ASP A  20     -11.197  11.945  -6.158  1.00  0.65           H  
ATOM    283 1HB  ASP A  20     -10.464  13.985  -7.411  1.00  0.65           H  
ATOM    284 2HB  ASP A  20      -9.147  13.062  -8.116  1.00  0.65           H  
ATOM    285  N   LEU A  21     -10.473   9.664  -6.770  1.00  0.66           N  
ATOM    286  CA  LEU A  21     -10.127   8.267  -7.036  1.00  0.66           C  
ATOM    287  C   LEU A  21      -9.367   8.099  -8.360  1.00  0.66           C  
ATOM    288  O   LEU A  21      -8.486   7.243  -8.468  1.00  0.66           O  
ATOM    289  CB  LEU A  21     -11.417   7.437  -7.103  1.00  0.66           C  
ATOM    290  CG  LEU A  21     -11.286   5.929  -7.267  1.00  0.66           C  
ATOM    291  CD1 LEU A  21     -10.606   5.363  -6.059  1.00  0.66           C  
ATOM    292  CD2 LEU A  21     -12.664   5.331  -7.438  1.00  0.66           C  
ATOM    293  H   LEU A  21     -11.429   9.878  -6.513  1.00  0.66           H  
ATOM    294  HA  LEU A  21      -9.500   7.906  -6.223  1.00  0.66           H  
ATOM    295 1HB  LEU A  21     -11.983   7.614  -6.187  1.00  0.66           H  
ATOM    296 2HB  LEU A  21     -12.016   7.801  -7.942  1.00  0.66           H  
ATOM    297  HG  LEU A  21     -10.672   5.705  -8.141  1.00  0.66           H  
ATOM    298 1HD1 LEU A  21     -10.497   4.283  -6.165  1.00  0.66           H  
ATOM    299 2HD1 LEU A  21      -9.638   5.828  -5.963  1.00  0.66           H  
ATOM    300 3HD1 LEU A  21     -11.200   5.579  -5.172  1.00  0.66           H  
ATOM    301 1HD2 LEU A  21     -12.585   4.249  -7.555  1.00  0.66           H  
ATOM    302 2HD2 LEU A  21     -13.262   5.563  -6.563  1.00  0.66           H  
ATOM    303 3HD2 LEU A  21     -13.138   5.759  -8.319  1.00  0.66           H  
ATOM    304  N   VAL A  22      -9.745   8.866  -9.389  1.00  0.67           N  
ATOM    305  CA  VAL A  22      -9.103   8.734 -10.696  1.00  0.67           C  
ATOM    306  C   VAL A  22      -7.649   9.184 -10.656  1.00  0.67           C  
ATOM    307  O   VAL A  22      -6.753   8.476 -11.130  1.00  0.67           O  
ATOM    308  CB  VAL A  22      -9.867   9.557 -11.743  1.00  0.67           C  
ATOM    309  CG1 VAL A  22      -9.105   9.598 -13.038  1.00  0.67           C  
ATOM    310  CG2 VAL A  22     -11.241   8.918 -11.985  1.00  0.67           C  
ATOM    311  H   VAL A  22     -10.446   9.605  -9.246  1.00  0.67           H  
ATOM    312  HA  VAL A  22      -9.134   7.684 -10.988  1.00  0.67           H  
ATOM    313  HB  VAL A  22      -9.987  10.583 -11.377  1.00  0.67           H  
ATOM    314 1HG1 VAL A  22      -9.660  10.190 -13.762  1.00  0.67           H  
ATOM    315 2HG1 VAL A  22      -8.128  10.054 -12.869  1.00  0.67           H  
ATOM    316 3HG1 VAL A  22      -8.984   8.603 -13.402  1.00  0.67           H  
ATOM    317 1HG2 VAL A  22     -11.793   9.502 -12.722  1.00  0.67           H  
ATOM    318 2HG2 VAL A  22     -11.100   7.915 -12.356  1.00  0.67           H  
ATOM    319 3HG2 VAL A  22     -11.803   8.893 -11.049  1.00  0.67           H  
ATOM    320  N   ASP A  23      -7.405  10.353 -10.064  1.00  0.69           N  
ATOM    321  CA  ASP A  23      -6.042  10.852  -9.987  1.00  0.69           C  
ATOM    322  C   ASP A  23      -5.237   9.962  -9.067  1.00  0.69           C  
ATOM    323  O   ASP A  23      -4.082   9.644  -9.351  1.00  0.69           O  
ATOM    324  CB  ASP A  23      -6.014  12.288  -9.470  1.00  0.69           C  
ATOM    325  CG  ASP A  23      -6.561  13.292 -10.475  1.00  0.69           C  
ATOM    326  OD1 ASP A  23      -6.705  12.942 -11.625  1.00  0.69           O  
ATOM    327  OD2 ASP A  23      -6.829  14.402 -10.083  1.00  0.69           O  
ATOM    328  H   ASP A  23      -8.172  10.882  -9.664  1.00  0.69           H  
ATOM    329  HA  ASP A  23      -5.597  10.821 -10.981  1.00  0.69           H  
ATOM    330 1HB  ASP A  23      -6.607  12.349  -8.553  1.00  0.69           H  
ATOM    331 2HB  ASP A  23      -4.987  12.563  -9.213  1.00  0.69           H  
ATOM    332  N   ALA A  24      -5.862   9.529  -7.970  1.00  0.72           N  
ATOM    333  CA  ALA A  24      -5.177   8.667  -7.031  1.00  0.72           C  
ATOM    334  C   ALA A  24      -4.782   7.372  -7.720  1.00  0.72           C  
ATOM    335  O   ALA A  24      -3.685   6.878  -7.515  1.00  0.72           O  
ATOM    336  CB  ALA A  24      -6.045   8.408  -5.820  1.00  0.72           C  
ATOM    337  H   ALA A  24      -6.822   9.815  -7.783  1.00  0.72           H  
ATOM    338  HA  ALA A  24      -4.263   9.166  -6.707  1.00  0.72           H  
ATOM    339 1HB  ALA A  24      -5.516   7.768  -5.116  1.00  0.72           H  
ATOM    340 2HB  ALA A  24      -6.286   9.357  -5.345  1.00  0.72           H  
ATOM    341 3HB  ALA A  24      -6.958   7.942  -6.130  1.00  0.72           H  
ATOM    342  N   ALA A  25      -5.633   6.833  -8.592  1.00  0.74           N  
ATOM    343  CA  ALA A  25      -5.263   5.608  -9.284  1.00  0.74           C  
ATOM    344  C   ALA A  25      -4.021   5.817 -10.118  1.00  0.74           C  
ATOM    345  O   ALA A  25      -3.086   5.012 -10.085  1.00  0.74           O  
ATOM    346  CB  ALA A  25      -6.404   5.161 -10.165  1.00  0.74           C  
ATOM    347  H   ALA A  25      -6.557   7.236  -8.744  1.00  0.74           H  
ATOM    348  HA  ALA A  25      -5.043   4.842  -8.554  1.00  0.74           H  
ATOM    349 1HB  ALA A  25      -6.128   4.243 -10.669  1.00  0.74           H  
ATOM    350 2HB  ALA A  25      -7.292   5.000  -9.560  1.00  0.74           H  
ATOM    351 3HB  ALA A  25      -6.613   5.930 -10.905  1.00  0.74           H  
ATOM    352  N   LYS A  26      -3.960   6.956 -10.794  1.00  0.77           N  
ATOM    353  CA  LYS A  26      -2.827   7.266 -11.642  1.00  0.77           C  
ATOM    354  C   LYS A  26      -1.528   7.473 -10.840  1.00  0.77           C  
ATOM    355  O   LYS A  26      -0.448   7.065 -11.292  1.00  0.77           O  
ATOM    356  CB  LYS A  26      -3.173   8.487 -12.491  1.00  0.77           C  
ATOM    357  CG  LYS A  26      -4.257   8.196 -13.552  1.00  0.77           C  
ATOM    358  CD  LYS A  26      -4.609   9.434 -14.359  1.00  0.77           C  
ATOM    359  CE  LYS A  26      -5.702   9.143 -15.379  1.00  0.77           C  
ATOM    360  NZ  LYS A  26      -6.067  10.365 -16.158  1.00  0.77           N  
ATOM    361  H   LYS A  26      -4.759   7.595 -10.764  1.00  0.77           H  
ATOM    362  HA  LYS A  26      -2.670   6.420 -12.313  1.00  0.77           H  
ATOM    363 1HB  LYS A  26      -3.539   9.287 -11.846  1.00  0.77           H  
ATOM    364 2HB  LYS A  26      -2.280   8.851 -12.994  1.00  0.77           H  
ATOM    365 1HG  LYS A  26      -3.910   7.410 -14.228  1.00  0.77           H  
ATOM    366 2HG  LYS A  26      -5.156   7.837 -13.050  1.00  0.77           H  
ATOM    367 1HD  LYS A  26      -4.965  10.214 -13.679  1.00  0.77           H  
ATOM    368 2HD  LYS A  26      -3.725   9.799 -14.877  1.00  0.77           H  
ATOM    369 1HE  LYS A  26      -5.360   8.366 -16.065  1.00  0.77           H  
ATOM    370 2HE  LYS A  26      -6.586   8.784 -14.854  1.00  0.77           H  
ATOM    371 1HZ  LYS A  26      -6.799  10.138 -16.820  1.00  0.77           H  
ATOM    372 2HZ  LYS A  26      -6.397  11.081 -15.518  1.00  0.77           H  
ATOM    373 3HZ  LYS A  26      -5.256  10.705 -16.656  1.00  0.77           H  
ATOM    374  N   GLU A  27      -1.638   8.091  -9.654  1.00  0.79           N  
ATOM    375  CA  GLU A  27      -0.482   8.370  -8.792  1.00  0.79           C  
ATOM    376  C   GLU A  27      -0.006   7.157  -7.979  1.00  0.79           C  
ATOM    377  O   GLU A  27       1.196   6.896  -7.888  1.00  0.79           O  
ATOM    378  CB  GLU A  27      -0.818   9.508  -7.816  1.00  0.79           C  
ATOM    379  CG  GLU A  27      -1.004  10.888  -8.468  1.00  0.79           C  
ATOM    380  CD  GLU A  27      -1.368  11.981  -7.474  1.00  0.79           C  
ATOM    381  OE1 GLU A  27      -1.542  11.678  -6.315  1.00  0.79           O  
ATOM    382  OE2 GLU A  27      -1.464  13.118  -7.880  1.00  0.79           O  
ATOM    383  H   GLU A  27      -2.563   8.414  -9.364  1.00  0.79           H  
ATOM    384  HA  GLU A  27       0.339   8.693  -9.429  1.00  0.79           H  
ATOM    385 1HB  GLU A  27      -1.746   9.264  -7.294  1.00  0.79           H  
ATOM    386 2HB  GLU A  27      -0.033   9.589  -7.066  1.00  0.79           H  
ATOM    387 1HG  GLU A  27      -0.078  11.164  -8.970  1.00  0.79           H  
ATOM    388 2HG  GLU A  27      -1.783  10.817  -9.224  1.00  0.79           H  
ATOM    389  N   VAL A  28      -0.961   6.432  -7.402  1.00  0.79           N  
ATOM    390  CA  VAL A  28      -0.752   5.271  -6.542  1.00  0.79           C  
ATOM    391  C   VAL A  28      -0.395   4.035  -7.355  1.00  0.79           C  
ATOM    392  O   VAL A  28       0.423   3.223  -6.926  1.00  0.79           O  
ATOM    393  CB  VAL A  28      -2.007   5.004  -5.688  1.00  0.79           C  
ATOM    394  CG1 VAL A  28      -1.863   3.728  -4.883  1.00  0.79           C  
ATOM    395  CG2 VAL A  28      -2.267   6.211  -4.784  1.00  0.79           C  
ATOM    396  H   VAL A  28      -1.920   6.720  -7.548  1.00  0.79           H  
ATOM    397  HA  VAL A  28       0.078   5.490  -5.869  1.00  0.79           H  
ATOM    398  HB  VAL A  28      -2.858   4.865  -6.351  1.00  0.79           H  
ATOM    399 1HG1 VAL A  28      -2.774   3.550  -4.307  1.00  0.79           H  
ATOM    400 2HG1 VAL A  28      -1.702   2.905  -5.575  1.00  0.79           H  
ATOM    401 3HG1 VAL A  28      -1.011   3.815  -4.203  1.00  0.79           H  
ATOM    402 1HG2 VAL A  28      -3.167   6.037  -4.206  1.00  0.79           H  
ATOM    403 2HG2 VAL A  28      -1.418   6.351  -4.122  1.00  0.79           H  
ATOM    404 3HG2 VAL A  28      -2.396   7.106  -5.395  1.00  0.79           H  
ATOM    405  N   LYS A  29      -1.055   3.863  -8.503  1.00  0.77           N  
ATOM    406  CA  LYS A  29      -0.840   2.722  -9.376  1.00  0.77           C  
ATOM    407  C   LYS A  29      -1.075   1.392  -8.663  1.00  0.77           C  
ATOM    408  O   LYS A  29      -0.144   0.599  -8.503  1.00  0.77           O  
ATOM    409  CB  LYS A  29       0.571   2.781  -9.961  1.00  0.77           C  
ATOM    410  CG  LYS A  29       0.831   4.038 -10.807  1.00  0.77           C  
ATOM    411  CD  LYS A  29       2.254   4.059 -11.335  1.00  0.77           C  
ATOM    412  CE  LYS A  29       2.509   5.211 -12.317  1.00  0.77           C  
ATOM    413  NZ  LYS A  29       2.236   6.554 -11.721  1.00  0.77           N  
ATOM    414  H   LYS A  29      -1.734   4.550  -8.821  1.00  0.77           H  
ATOM    415  HA  LYS A  29      -1.534   2.798 -10.212  1.00  0.77           H  
ATOM    416 1HB  LYS A  29       1.316   2.742  -9.172  1.00  0.77           H  
ATOM    417 2HB  LYS A  29       0.728   1.914 -10.600  1.00  0.77           H  
ATOM    418 1HG  LYS A  29       0.127   4.083 -11.639  1.00  0.77           H  
ATOM    419 2HG  LYS A  29       0.677   4.925 -10.187  1.00  0.77           H  
ATOM    420 1HD  LYS A  29       2.941   4.163 -10.494  1.00  0.77           H  
ATOM    421 2HD  LYS A  29       2.463   3.117 -11.837  1.00  0.77           H  
ATOM    422 1HE  LYS A  29       3.555   5.170 -12.612  1.00  0.77           H  
ATOM    423 2HE  LYS A  29       1.887   5.084 -13.204  1.00  0.77           H  
ATOM    424 1HZ  LYS A  29       2.440   7.268 -12.398  1.00  0.77           H  
ATOM    425 2HZ  LYS A  29       1.238   6.633 -11.462  1.00  0.77           H  
ATOM    426 3HZ  LYS A  29       2.804   6.696 -10.901  1.00  0.77           H  
ATOM    427  N   PRO A  30      -2.305   1.138  -8.189  1.00  0.74           N  
ATOM    428  CA  PRO A  30      -2.724  -0.052  -7.487  1.00  0.74           C  
ATOM    429  C   PRO A  30      -2.826  -1.170  -8.495  1.00  0.74           C  
ATOM    430  O   PRO A  30      -2.869  -0.906  -9.702  1.00  0.74           O  
ATOM    431  CB  PRO A  30      -4.087   0.341  -6.942  1.00  0.74           C  
ATOM    432  CG  PRO A  30      -4.617   1.316  -7.972  1.00  0.74           C  
ATOM    433  CD  PRO A  30      -3.424   2.096  -8.430  1.00  0.74           C  
ATOM    434  HA  PRO A  30      -2.009  -0.292  -6.693  1.00  0.74           H  
ATOM    435 1HB  PRO A  30      -4.717  -0.556  -6.838  1.00  0.74           H  
ATOM    436 2HB  PRO A  30      -3.985   0.778  -5.939  1.00  0.74           H  
ATOM    437 1HG  PRO A  30      -5.088   0.751  -8.784  1.00  0.74           H  
ATOM    438 2HG  PRO A  30      -5.382   1.954  -7.563  1.00  0.74           H  
ATOM    439 1HD  PRO A  30      -3.547   2.346  -9.494  1.00  0.74           H  
ATOM    440 2HD  PRO A  30      -3.346   2.981  -7.799  1.00  0.74           H  
ATOM    441  N   ASP A  31      -2.884  -2.418  -8.049  1.00  0.71           N  
ATOM    442  CA  ASP A  31      -3.102  -3.462  -9.031  1.00  0.71           C  
ATOM    443  C   ASP A  31      -4.497  -3.249  -9.598  1.00  0.71           C  
ATOM    444  O   ASP A  31      -4.736  -3.390 -10.807  1.00  0.71           O  
ATOM    445  CB  ASP A  31      -3.039  -4.855  -8.380  1.00  0.71           C  
ATOM    446  CG  ASP A  31      -1.643  -5.314  -7.925  1.00  0.71           C  
ATOM    447  OD1 ASP A  31      -0.658  -4.738  -8.332  1.00  0.71           O  
ATOM    448  OD2 ASP A  31      -1.590  -6.240  -7.138  1.00  0.71           O  
ATOM    449  H   ASP A  31      -2.875  -2.640  -7.056  1.00  0.71           H  
ATOM    450  HA  ASP A  31      -2.366  -3.378  -9.831  1.00  0.71           H  
ATOM    451 1HB  ASP A  31      -3.702  -4.863  -7.510  1.00  0.71           H  
ATOM    452 2HB  ASP A  31      -3.432  -5.591  -9.083  1.00  0.71           H  
ATOM    453  N   THR A  32      -5.411  -2.911  -8.697  1.00  0.69           N  
ATOM    454  CA  THR A  32      -6.797  -2.745  -9.063  1.00  0.69           C  
ATOM    455  C   THR A  32      -7.533  -1.574  -8.400  1.00  0.69           C  
ATOM    456  O   THR A  32      -7.226  -1.186  -7.268  1.00  0.69           O  
ATOM    457  CB  THR A  32      -7.466  -4.115  -8.921  1.00  0.69           C  
ATOM    458  OG1 THR A  32      -6.863  -4.977  -9.883  1.00  0.69           O  
ATOM    459  CG2 THR A  32      -8.971  -4.103  -9.079  1.00  0.69           C  
ATOM    460  H   THR A  32      -5.124  -2.815  -7.720  1.00  0.69           H  
ATOM    461  HA  THR A  32      -6.803  -2.525 -10.121  1.00  0.69           H  
ATOM    462  HB  THR A  32      -7.220  -4.512  -7.984  1.00  0.69           H  
ATOM    463  HG1 THR A  32      -6.441  -4.441 -10.579  1.00  0.69           H  
ATOM    464 1HG2 THR A  32      -9.336  -5.116  -8.970  1.00  0.69           H  
ATOM    465 2HG2 THR A  32      -9.419  -3.471  -8.320  1.00  0.69           H  
ATOM    466 3HG2 THR A  32      -9.237  -3.738 -10.037  1.00  0.69           H  
ATOM    467  N   VAL A  33      -8.456  -0.976  -9.154  1.00  0.67           N  
ATOM    468  CA  VAL A  33      -9.309   0.098  -8.619  1.00  0.67           C  
ATOM    469  C   VAL A  33     -10.735  -0.391  -8.465  1.00  0.67           C  
ATOM    470  O   VAL A  33     -11.270  -1.048  -9.363  1.00  0.67           O  
ATOM    471  CB  VAL A  33      -9.307   1.351  -9.506  1.00  0.67           C  
ATOM    472  CG1 VAL A  33     -10.246   2.421  -8.952  1.00  0.67           C  
ATOM    473  CG2 VAL A  33      -7.952   1.898  -9.570  1.00  0.67           C  
ATOM    474  H   VAL A  33      -8.589  -1.340 -10.102  1.00  0.67           H  
ATOM    475  HA  VAL A  33      -8.934   0.383  -7.640  1.00  0.67           H  
ATOM    476  HB  VAL A  33      -9.627   1.099 -10.461  1.00  0.67           H  
ATOM    477 1HG1 VAL A  33     -10.209   3.289  -9.595  1.00  0.67           H  
ATOM    478 2HG1 VAL A  33     -11.268   2.050  -8.912  1.00  0.67           H  
ATOM    479 3HG1 VAL A  33      -9.921   2.701  -7.948  1.00  0.67           H  
ATOM    480 1HG2 VAL A  33      -7.951   2.763 -10.215  1.00  0.67           H  
ATOM    481 2HG2 VAL A  33      -7.624   2.176  -8.582  1.00  0.67           H  
ATOM    482 3HG2 VAL A  33      -7.317   1.150  -9.958  1.00  0.67           H  
ATOM    483  N   VAL A  34     -11.331  -0.104  -7.314  1.00  0.66           N  
ATOM    484  CA  VAL A  34     -12.690  -0.533  -7.041  1.00  0.66           C  
ATOM    485  C   VAL A  34     -13.755   0.494  -7.440  1.00  0.66           C  
ATOM    486  O   VAL A  34     -13.700   1.675  -7.084  1.00  0.66           O  
ATOM    487  CB  VAL A  34     -12.838  -0.889  -5.571  1.00  0.66           C  
ATOM    488  CG1 VAL A  34     -14.252  -1.285  -5.260  1.00  0.66           C  
ATOM    489  CG2 VAL A  34     -11.878  -1.994  -5.241  1.00  0.66           C  
ATOM    490  H   VAL A  34     -10.812   0.425  -6.614  1.00  0.66           H  
ATOM    491  HA  VAL A  34     -12.860  -1.441  -7.607  1.00  0.66           H  
ATOM    492  HB  VAL A  34     -12.623  -0.032  -4.997  1.00  0.66           H  
ATOM    493 1HG1 VAL A  34     -14.330  -1.521  -4.199  1.00  0.66           H  
ATOM    494 2HG1 VAL A  34     -14.924  -0.463  -5.501  1.00  0.66           H  
ATOM    495 3HG1 VAL A  34     -14.519  -2.159  -5.858  1.00  0.66           H  
ATOM    496 1HG2 VAL A  34     -11.964  -2.243  -4.196  1.00  0.66           H  
ATOM    497 2HG2 VAL A  34     -12.125  -2.841  -5.843  1.00  0.66           H  
ATOM    498 3HG2 VAL A  34     -10.860  -1.669  -5.458  1.00  0.66           H  
ATOM    499  N   ASN A  35     -14.703   0.003  -8.220  1.00  0.66           N  
ATOM    500  CA  ASN A  35     -15.833   0.715  -8.800  1.00  0.66           C  
ATOM    501  C   ASN A  35     -17.166   0.247  -8.191  1.00  0.66           C  
ATOM    502  O   ASN A  35     -17.547  -0.920  -8.321  1.00  0.66           O  
ATOM    503  CB  ASN A  35     -15.800   0.551 -10.298  1.00  0.66           C  
ATOM    504  CG  ASN A  35     -16.822   1.324 -11.016  1.00  0.66           C  
ATOM    505  OD1 ASN A  35     -17.919   1.550 -10.514  1.00  0.66           O  
ATOM    506  ND2 ASN A  35     -16.473   1.751 -12.201  1.00  0.66           N  
ATOM    507  H   ASN A  35     -14.628  -0.987  -8.433  1.00  0.66           H  
ATOM    508  HA  ASN A  35     -15.727   1.774  -8.566  1.00  0.66           H  
ATOM    509 1HB  ASN A  35     -14.818   0.809 -10.676  1.00  0.66           H  
ATOM    510 2HB  ASN A  35     -15.949  -0.502 -10.528  1.00  0.66           H  
ATOM    511 1HD2 ASN A  35     -17.117   2.277 -12.758  1.00  0.66           H  
ATOM    512 2HD2 ASN A  35     -15.563   1.540 -12.555  1.00  0.66           H  
ATOM    513  N   ASP A  36     -17.836   1.123  -7.444  1.00  0.66           N  
ATOM    514  CA  ASP A  36     -19.076   0.738  -6.761  1.00  0.66           C  
ATOM    515  C   ASP A  36     -20.233   0.829  -7.781  1.00  0.66           C  
ATOM    516  O   ASP A  36     -20.652   1.925  -8.159  1.00  0.66           O  
ATOM    517  CB  ASP A  36     -19.307   1.687  -5.587  1.00  0.66           C  
ATOM    518  CG  ASP A  36     -20.433   1.309  -4.588  1.00  0.66           C  
ATOM    519  OD1 ASP A  36     -21.151   0.359  -4.751  1.00  0.66           O  
ATOM    520  OD2 ASP A  36     -20.489   2.007  -3.599  1.00  0.66           O  
ATOM    521  H   ASP A  36     -17.488   2.065  -7.359  1.00  0.66           H  
ATOM    522  HA  ASP A  36     -18.994  -0.289  -6.402  1.00  0.66           H  
ATOM    523 1HB  ASP A  36     -18.380   1.803  -5.038  1.00  0.66           H  
ATOM    524 2HB  ASP A  36     -19.551   2.668  -5.990  1.00  0.66           H  
ATOM    525  N   ALA A  37     -20.677  -0.333  -8.262  1.00  0.67           N  
ATOM    526  CA  ALA A  37     -21.664  -0.484  -9.346  1.00  0.67           C  
ATOM    527  C   ALA A  37     -23.046  -0.885  -8.822  1.00  0.67           C  
ATOM    528  O   ALA A  37     -23.186  -1.256  -7.654  1.00  0.67           O  
ATOM    529  CB  ALA A  37     -21.173  -1.520 -10.345  1.00  0.67           C  
ATOM    530  H   ALA A  37     -20.301  -1.173  -7.822  1.00  0.67           H  
ATOM    531  HA  ALA A  37     -21.760   0.478  -9.852  1.00  0.67           H  
ATOM    532 1HB  ALA A  37     -21.890  -1.596 -11.160  1.00  0.67           H  
ATOM    533 2HB  ALA A  37     -20.201  -1.212 -10.742  1.00  0.67           H  
ATOM    534 3HB  ALA A  37     -21.075  -2.487  -9.851  1.00  0.67           H  
ATOM    535  N   ASP A  38     -24.089  -0.765  -9.659  1.00  0.68           N  
ATOM    536  CA  ASP A  38     -25.406  -1.270  -9.216  1.00  0.68           C  
ATOM    537  C   ASP A  38     -25.521  -2.768  -9.562  1.00  0.68           C  
ATOM    538  O   ASP A  38     -24.605  -3.328 -10.157  1.00  0.68           O  
ATOM    539  CB  ASP A  38     -26.566  -0.469  -9.844  1.00  0.68           C  
ATOM    540  CG  ASP A  38     -26.754  -0.699 -11.342  1.00  0.68           C  
ATOM    541  OD1 ASP A  38     -26.210  -1.669 -11.803  1.00  0.68           O  
ATOM    542  OD2 ASP A  38     -27.452   0.044 -12.011  1.00  0.68           O  
ATOM    543  H   ASP A  38     -23.945  -0.366 -10.593  1.00  0.68           H  
ATOM    544  HA  ASP A  38     -25.481  -1.173  -8.134  1.00  0.68           H  
ATOM    545 1HB  ASP A  38     -27.496  -0.713  -9.331  1.00  0.68           H  
ATOM    546 2HB  ASP A  38     -26.384   0.596  -9.684  1.00  0.68           H  
ATOM    547  N   GLU A  39     -26.664  -3.412  -9.278  1.00  0.69           N  
ATOM    548  CA  GLU A  39     -26.819  -4.851  -9.589  1.00  0.69           C  
ATOM    549  C   GLU A  39     -26.809  -5.179 -11.093  1.00  0.69           C  
ATOM    550  O   GLU A  39     -26.520  -6.310 -11.495  1.00  0.69           O  
ATOM    551  CB  GLU A  39     -28.079  -5.459  -8.946  1.00  0.69           C  
ATOM    552  CG  GLU A  39     -28.026  -5.653  -7.405  1.00  0.69           C  
ATOM    553  CD  GLU A  39     -29.229  -6.409  -6.822  1.00  0.69           C  
ATOM    554  OE1 GLU A  39     -30.317  -6.256  -7.331  1.00  0.69           O  
ATOM    555  OE2 GLU A  39     -29.029  -7.187  -5.881  1.00  0.69           O  
ATOM    556  H   GLU A  39     -27.413  -2.924  -8.814  1.00  0.69           H  
ATOM    557  HA  GLU A  39     -25.968  -5.370  -9.151  1.00  0.69           H  
ATOM    558 1HB  GLU A  39     -28.939  -4.830  -9.176  1.00  0.69           H  
ATOM    559 2HB  GLU A  39     -28.263  -6.438  -9.389  1.00  0.69           H  
ATOM    560 1HG  GLU A  39     -27.138  -6.219  -7.163  1.00  0.69           H  
ATOM    561 2HG  GLU A  39     -27.944  -4.679  -6.927  1.00  0.69           H  
ATOM    562  N   ASP A  40     -27.105  -4.194 -11.940  1.00  0.72           N  
ATOM    563  CA  ASP A  40     -27.128  -4.390 -13.384  1.00  0.72           C  
ATOM    564  C   ASP A  40     -25.773  -4.019 -13.948  1.00  0.72           C  
ATOM    565  O   ASP A  40     -25.564  -3.965 -15.161  1.00  0.72           O  
ATOM    566  CB  ASP A  40     -28.253  -3.624 -14.048  1.00  0.72           C  
ATOM    567  CG  ASP A  40     -29.634  -4.212 -13.705  1.00  0.72           C  
ATOM    568  OD1 ASP A  40     -29.682  -5.356 -13.315  1.00  0.72           O  
ATOM    569  OD2 ASP A  40     -30.619  -3.530 -13.851  1.00  0.72           O  
ATOM    570  H   ASP A  40     -27.239  -3.246 -11.594  1.00  0.72           H  
ATOM    571  HA  ASP A  40     -27.291  -5.444 -13.587  1.00  0.72           H  
ATOM    572 1HB  ASP A  40     -28.221  -2.591 -13.696  1.00  0.72           H  
ATOM    573 2HB  ASP A  40     -28.111  -3.618 -15.128  1.00  0.72           H  
ATOM    574  N   LEU A  41     -24.842  -3.807 -13.024  1.00  0.75           N  
ATOM    575  CA  LEU A  41     -23.449  -3.553 -13.240  1.00  0.75           C  
ATOM    576  C   LEU A  41     -23.251  -2.264 -13.993  1.00  0.75           C  
ATOM    577  O   LEU A  41     -22.281  -2.109 -14.720  1.00  0.75           O  
ATOM    578  CB  LEU A  41     -22.883  -4.739 -14.006  1.00  0.75           C  
ATOM    579  CG  LEU A  41     -23.392  -6.115 -13.425  1.00  0.75           C  
ATOM    580  CD1 LEU A  41     -22.745  -7.226 -14.130  1.00  0.75           C  
ATOM    581  CD2 LEU A  41     -23.239  -6.140 -11.942  1.00  0.75           C  
ATOM    582  H   LEU A  41     -25.115  -3.812 -12.045  1.00  0.75           H  
ATOM    583  HA  LEU A  41     -22.959  -3.476 -12.271  1.00  0.75           H  
ATOM    584 1HB  LEU A  41     -23.169  -4.672 -15.057  1.00  0.75           H  
ATOM    585 2HB  LEU A  41     -21.819  -4.716 -13.941  1.00  0.75           H  
ATOM    586  HG  LEU A  41     -24.432  -6.226 -13.638  1.00  0.75           H  
ATOM    587 1HD1 LEU A  41     -23.141  -8.170 -13.773  1.00  0.75           H  
ATOM    588 2HD1 LEU A  41     -22.957  -7.134 -15.185  1.00  0.75           H  
ATOM    589 3HD1 LEU A  41     -21.681  -7.193 -13.965  1.00  0.75           H  
ATOM    590 1HD2 LEU A  41     -23.634  -7.050 -11.582  1.00  0.75           H  
ATOM    591 2HD2 LEU A  41     -22.235  -6.059 -11.656  1.00  0.75           H  
ATOM    592 3HD2 LEU A  41     -23.797  -5.313 -11.508  1.00  0.75           H  
ATOM    593  N   ASN A  42     -24.170  -1.332 -13.808  1.00  0.79           N  
ATOM    594  CA  ASN A  42     -24.067  -0.053 -14.476  1.00  0.79           C  
ATOM    595  C   ASN A  42     -23.286   0.925 -13.666  1.00  0.79           C  
ATOM    596  O   ASN A  42     -23.215   0.835 -12.429  1.00  0.79           O  
ATOM    597  CB  ASN A  42     -25.417   0.546 -14.726  1.00  0.79           C  
ATOM    598  CG  ASN A  42     -26.216  -0.177 -15.672  1.00  0.79           C  
ATOM    599  OD1 ASN A  42     -25.786  -0.510 -16.795  1.00  0.79           O  
ATOM    600  ND2 ASN A  42     -27.414  -0.462 -15.237  1.00  0.79           N  
ATOM    601  H   ASN A  42     -24.964  -1.522 -13.183  1.00  0.79           H  
ATOM    602  HA  ASN A  42     -23.541  -0.187 -15.422  1.00  0.79           H  
ATOM    603 1HB  ASN A  42     -25.954   0.616 -13.795  1.00  0.79           H  
ATOM    604 2HB  ASN A  42     -25.287   1.566 -15.092  1.00  0.79           H  
ATOM    605 1HD2 ASN A  42     -28.058  -0.968 -15.810  1.00  0.79           H  
ATOM    606 2HD2 ASN A  42     -27.665  -0.189 -14.269  1.00  0.79           H  
ATOM    607  N   LEU A  43     -22.745   1.902 -14.365  1.00  0.82           N  
ATOM    608  CA  LEU A  43     -22.074   2.990 -13.710  1.00  0.82           C  
ATOM    609  C   LEU A  43     -23.027   4.158 -13.748  1.00  0.82           C  
ATOM    610  O   LEU A  43     -23.763   4.317 -14.722  1.00  0.82           O  
ATOM    611  CB  LEU A  43     -20.799   3.281 -14.455  1.00  0.82           C  
ATOM    612  CG  LEU A  43     -19.969   2.067 -14.609  1.00  0.82           C  
ATOM    613  CD1 LEU A  43     -18.757   2.393 -15.338  1.00  0.82           C  
ATOM    614  CD2 LEU A  43     -19.654   1.481 -13.276  1.00  0.82           C  
ATOM    615  H   LEU A  43     -22.802   1.901 -15.388  1.00  0.82           H  
ATOM    616  HA  LEU A  43     -21.860   2.727 -12.676  1.00  0.82           H  
ATOM    617 1HB  LEU A  43     -21.045   3.658 -15.449  1.00  0.82           H  
ATOM    618 2HB  LEU A  43     -20.223   4.037 -13.920  1.00  0.82           H  
ATOM    619  HG  LEU A  43     -20.528   1.353 -15.191  1.00  0.82           H  
ATOM    620 1HD1 LEU A  43     -18.184   1.514 -15.458  1.00  0.82           H  
ATOM    621 2HD1 LEU A  43     -19.008   2.802 -16.313  1.00  0.82           H  
ATOM    622 3HD1 LEU A  43     -18.192   3.113 -14.758  1.00  0.82           H  
ATOM    623 1HD2 LEU A  43     -19.063   0.582 -13.394  1.00  0.82           H  
ATOM    624 2HD2 LEU A  43     -19.101   2.199 -12.721  1.00  0.82           H  
ATOM    625 3HD2 LEU A  43     -20.566   1.234 -12.740  1.00  0.82           H  
ATOM    626  N   THR A  44     -23.049   4.953 -12.692  1.00  0.83           N  
ATOM    627  CA  THR A  44     -23.963   6.079 -12.661  1.00  0.83           C  
ATOM    628  C   THR A  44     -23.217   7.395 -12.425  1.00  0.83           C  
ATOM    629  O   THR A  44     -22.833   8.087 -13.369  1.00  0.83           O  
ATOM    630  CB  THR A  44     -25.056   5.858 -11.582  1.00  0.83           C  
ATOM    631  OG1 THR A  44     -24.441   5.648 -10.308  1.00  0.83           O  
ATOM    632  CG2 THR A  44     -25.894   4.621 -11.931  1.00  0.83           C  
ATOM    633  H   THR A  44     -22.431   4.774 -11.914  1.00  0.83           H  
ATOM    634  HA  THR A  44     -24.460   6.155 -13.626  1.00  0.83           H  
ATOM    635  HB  THR A  44     -25.701   6.736 -11.533  1.00  0.83           H  
ATOM    636  HG1 THR A  44     -25.128   5.527  -9.640  1.00  0.83           H  
ATOM    637 1HG2 THR A  44     -26.659   4.473 -11.172  1.00  0.83           H  
ATOM    638 2HG2 THR A  44     -26.369   4.767 -12.902  1.00  0.83           H  
ATOM    639 3HG2 THR A  44     -25.257   3.738 -11.973  1.00  0.83           H  
ATOM    640  N   SER A  45     -23.003   7.717 -11.159  1.00  0.82           N  
ATOM    641  CA  SER A  45     -22.402   8.975 -10.756  1.00  0.82           C  
ATOM    642  C   SER A  45     -21.357   8.766  -9.674  1.00  0.82           C  
ATOM    643  O   SER A  45     -20.870   7.650  -9.468  1.00  0.82           O  
ATOM    644  CB  SER A  45     -23.485   9.938 -10.281  1.00  0.82           C  
ATOM    645  OG  SER A  45     -22.960  11.229 -10.108  1.00  0.82           O  
ATOM    646  H   SER A  45     -23.329   7.064 -10.461  1.00  0.82           H  
ATOM    647  HA  SER A  45     -21.912   9.418 -11.622  1.00  0.82           H  
ATOM    648 1HB  SER A  45     -24.292   9.964 -11.011  1.00  0.82           H  
ATOM    649 2HB  SER A  45     -23.904   9.580  -9.341  1.00  0.82           H  
ATOM    650  HG  SER A  45     -23.708  11.785  -9.863  1.00  0.82           H  
ATOM    651  N   GLY A  46     -20.930   9.858  -9.062  1.00  0.80           N  
ATOM    652  CA  GLY A  46     -19.899   9.797  -8.042  1.00  0.80           C  
ATOM    653  C   GLY A  46     -18.636   9.182  -8.624  1.00  0.80           C  
ATOM    654  O   GLY A  46     -18.174   9.579  -9.699  1.00  0.80           O  
ATOM    655  H   GLY A  46     -21.385  10.728  -9.304  1.00  0.80           H  
ATOM    656 1HA  GLY A  46     -19.689  10.801  -7.668  1.00  0.80           H  
ATOM    657 2HA  GLY A  46     -20.251   9.205  -7.198  1.00  0.80           H  
ATOM    658  N   ASN A  47     -18.121   8.162  -7.944  1.00  0.77           N  
ATOM    659  CA  ASN A  47     -16.898   7.501  -8.369  1.00  0.77           C  
ATOM    660  C   ASN A  47     -17.089   6.582  -9.560  1.00  0.77           C  
ATOM    661  O   ASN A  47     -16.219   6.494 -10.421  1.00  0.77           O  
ATOM    662  CB  ASN A  47     -16.343   6.722  -7.210  1.00  0.77           C  
ATOM    663  CG  ASN A  47     -15.765   7.640  -6.170  1.00  0.77           C  
ATOM    664  OD1 ASN A  47     -14.659   8.165  -6.335  1.00  0.77           O  
ATOM    665  ND2 ASN A  47     -16.496   7.858  -5.106  1.00  0.77           N  
ATOM    666  H   ASN A  47     -18.574   7.868  -7.092  1.00  0.77           H  
ATOM    667  HA  ASN A  47     -16.179   8.267  -8.658  1.00  0.77           H  
ATOM    668 1HB  ASN A  47     -17.132   6.121  -6.758  1.00  0.77           H  
ATOM    669 2HB  ASN A  47     -15.571   6.040  -7.561  1.00  0.77           H  
ATOM    670 1HD2 ASN A  47     -16.161   8.471  -4.385  1.00  0.77           H  
ATOM    671 2HD2 ASN A  47     -17.388   7.419  -5.015  1.00  0.77           H  
ATOM    672  N   ALA A  48     -18.229   5.899  -9.632  1.00  0.75           N  
ATOM    673  CA  ALA A  48     -18.467   5.007 -10.759  1.00  0.75           C  
ATOM    674  C   ALA A  48     -18.479   5.834 -12.032  1.00  0.75           C  
ATOM    675  O   ALA A  48     -17.878   5.472 -13.053  1.00  0.75           O  
ATOM    676  CB  ALA A  48     -19.784   4.289 -10.565  1.00  0.75           C  
ATOM    677  H   ALA A  48     -18.937   6.009  -8.917  1.00  0.75           H  
ATOM    678  HA  ALA A  48     -17.654   4.287 -10.822  1.00  0.75           H  
ATOM    679 1HB  ALA A  48     -19.977   3.641 -11.377  1.00  0.75           H  
ATOM    680 2HB  ALA A  48     -19.742   3.709  -9.647  1.00  0.75           H  
ATOM    681 3HB  ALA A  48     -20.586   5.024 -10.495  1.00  0.75           H  
ATOM    682  N   GLY A  49     -19.117   6.997 -11.914  1.00  0.73           N  
ATOM    683  CA  GLY A  49     -19.219   7.972 -12.981  1.00  0.73           C  
ATOM    684  C   GLY A  49     -17.839   8.468 -13.389  1.00  0.73           C  
ATOM    685  O   GLY A  49     -17.484   8.426 -14.569  1.00  0.73           O  
ATOM    686  H   GLY A  49     -19.583   7.201 -11.030  1.00  0.73           H  
ATOM    687 1HA  GLY A  49     -19.728   7.528 -13.836  1.00  0.73           H  
ATOM    688 2HA  GLY A  49     -19.825   8.810 -12.643  1.00  0.73           H  
ATOM    689  N   ALA A  50     -17.056   8.935 -12.407  1.00  0.72           N  
ATOM    690  CA  ALA A  50     -15.720   9.463 -12.663  1.00  0.72           C  
ATOM    691  C   ALA A  50     -14.790   8.449 -13.318  1.00  0.72           C  
ATOM    692  O   ALA A  50     -14.040   8.794 -14.239  1.00  0.72           O  
ATOM    693  CB  ALA A  50     -15.100   9.907 -11.356  1.00  0.72           C  
ATOM    694  H   ALA A  50     -17.410   8.955 -11.449  1.00  0.72           H  
ATOM    695  HA  ALA A  50     -15.820  10.317 -13.329  1.00  0.72           H  
ATOM    696 1HB  ALA A  50     -14.115  10.335 -11.541  1.00  0.72           H  
ATOM    697 2HB  ALA A  50     -15.737  10.654 -10.881  1.00  0.72           H  
ATOM    698 3HB  ALA A  50     -15.002   9.047 -10.697  1.00  0.72           H  
ATOM    699  N   LEU A  51     -14.856   7.189 -12.891  1.00  0.73           N  
ATOM    700  CA  LEU A  51     -13.997   6.186 -13.497  1.00  0.73           C  
ATOM    701  C   LEU A  51     -14.376   6.006 -14.956  1.00  0.73           C  
ATOM    702  O   LEU A  51     -13.507   5.945 -15.834  1.00  0.73           O  
ATOM    703  CB  LEU A  51     -14.140   4.854 -12.749  1.00  0.73           C  
ATOM    704  CG  LEU A  51     -13.563   4.835 -11.299  1.00  0.73           C  
ATOM    705  CD1 LEU A  51     -13.965   3.568 -10.625  1.00  0.73           C  
ATOM    706  CD2 LEU A  51     -12.087   4.926 -11.330  1.00  0.73           C  
ATOM    707  H   LEU A  51     -15.480   6.934 -12.124  1.00  0.73           H  
ATOM    708  HA  LEU A  51     -12.965   6.526 -13.439  1.00  0.73           H  
ATOM    709 1HB  LEU A  51     -15.208   4.619 -12.676  1.00  0.73           H  
ATOM    710 2HB  LEU A  51     -13.653   4.069 -13.320  1.00  0.73           H  
ATOM    711  HG  LEU A  51     -13.958   5.676 -10.742  1.00  0.73           H  
ATOM    712 1HD1 LEU A  51     -13.577   3.540  -9.612  1.00  0.73           H  
ATOM    713 2HD1 LEU A  51     -15.046   3.530 -10.594  1.00  0.73           H  
ATOM    714 3HD1 LEU A  51     -13.571   2.725 -11.184  1.00  0.73           H  
ATOM    715 1HD2 LEU A  51     -11.705   4.919 -10.317  1.00  0.73           H  
ATOM    716 2HD2 LEU A  51     -11.702   4.070 -11.870  1.00  0.73           H  
ATOM    717 3HD2 LEU A  51     -11.794   5.839 -11.819  1.00  0.73           H  
ATOM    718  N   ASN A  52     -15.680   6.000 -15.230  1.00  0.74           N  
ATOM    719  CA  ASN A  52     -16.150   5.821 -16.588  1.00  0.74           C  
ATOM    720  C   ASN A  52     -15.739   6.997 -17.460  1.00  0.74           C  
ATOM    721  O   ASN A  52     -15.278   6.811 -18.592  1.00  0.74           O  
ATOM    722  CB  ASN A  52     -17.650   5.663 -16.594  1.00  0.74           C  
ATOM    723  CG  ASN A  52     -18.188   5.262 -17.902  1.00  0.74           C  
ATOM    724  OD1 ASN A  52     -17.824   4.192 -18.452  1.00  0.74           O  
ATOM    725  ND2 ASN A  52     -19.036   6.116 -18.421  1.00  0.74           N  
ATOM    726  H   ASN A  52     -16.368   6.069 -14.475  1.00  0.74           H  
ATOM    727  HA  ASN A  52     -15.690   4.923 -16.999  1.00  0.74           H  
ATOM    728 1HB  ASN A  52     -17.943   4.979 -15.841  1.00  0.74           H  
ATOM    729 2HB  ASN A  52     -18.100   6.619 -16.329  1.00  0.74           H  
ATOM    730 1HD2 ASN A  52     -19.444   5.994 -19.334  1.00  0.74           H  
ATOM    731 2HD2 ASN A  52     -19.258   6.951 -17.917  1.00  0.74           H  
ATOM    732  N   ALA A  53     -15.878   8.213 -16.922  1.00  0.76           N  
ATOM    733  CA  ALA A  53     -15.513   9.414 -17.657  1.00  0.76           C  
ATOM    734  C   ALA A  53     -14.030   9.411 -18.005  1.00  0.76           C  
ATOM    735  O   ALA A  53     -13.649   9.735 -19.132  1.00  0.76           O  
ATOM    736  CB  ALA A  53     -15.840  10.642 -16.831  1.00  0.76           C  
ATOM    737  H   ALA A  53     -16.271   8.300 -15.984  1.00  0.76           H  
ATOM    738  HA  ALA A  53     -16.086   9.435 -18.581  1.00  0.76           H  
ATOM    739 1HB  ALA A  53     -15.585  11.538 -17.392  1.00  0.76           H  
ATOM    740 2HB  ALA A  53     -16.904  10.645 -16.595  1.00  0.76           H  
ATOM    741 3HB  ALA A  53     -15.265  10.613 -15.906  1.00  0.76           H  
ATOM    742  N   ALA A  54     -13.194   8.961 -17.064  1.00  0.78           N  
ATOM    743  CA  ALA A  54     -11.747   8.901 -17.256  1.00  0.78           C  
ATOM    744  C   ALA A  54     -11.385   8.018 -18.434  1.00  0.78           C  
ATOM    745  O   ALA A  54     -10.419   8.270 -19.157  1.00  0.78           O  
ATOM    746  CB  ALA A  54     -11.078   8.357 -16.009  1.00  0.78           C  
ATOM    747  H   ALA A  54     -13.570   8.699 -16.151  1.00  0.78           H  
ATOM    748  HA  ALA A  54     -11.390   9.909 -17.456  1.00  0.78           H  
ATOM    749 1HB  ALA A  54     -10.003   8.337 -16.153  1.00  0.78           H  
ATOM    750 2HB  ALA A  54     -11.325   8.995 -15.167  1.00  0.78           H  
ATOM    751 3HB  ALA A  54     -11.434   7.354 -15.812  1.00  0.78           H  
ATOM    752  N   GLN A  55     -12.186   6.978 -18.611  1.00  0.80           N  
ATOM    753  CA  GLN A  55     -12.026   5.964 -19.631  1.00  0.80           C  
ATOM    754  C   GLN A  55     -12.837   6.244 -20.900  1.00  0.80           C  
ATOM    755  O   GLN A  55     -13.003   5.362 -21.748  1.00  0.80           O  
ATOM    756  CB  GLN A  55     -12.391   4.642 -18.996  1.00  0.80           C  
ATOM    757  CG  GLN A  55     -11.458   4.320 -17.883  1.00  0.80           C  
ATOM    758  CD  GLN A  55     -11.836   3.139 -17.090  1.00  0.80           C  
ATOM    759  OE1 GLN A  55     -11.703   1.962 -17.468  1.00  0.80           O  
ATOM    760  NE2 GLN A  55     -12.351   3.467 -15.936  1.00  0.80           N  
ATOM    761  H   GLN A  55     -12.943   6.850 -17.934  1.00  0.80           H  
ATOM    762  HA  GLN A  55     -10.973   5.934 -19.909  1.00  0.80           H  
ATOM    763 1HB  GLN A  55     -13.404   4.696 -18.588  1.00  0.80           H  
ATOM    764 2HB  GLN A  55     -12.359   3.844 -19.730  1.00  0.80           H  
ATOM    765 1HG  GLN A  55     -10.477   4.157 -18.303  1.00  0.80           H  
ATOM    766 2HG  GLN A  55     -11.422   5.168 -17.202  1.00  0.80           H  
ATOM    767 1HE2 GLN A  55     -12.656   2.772 -15.295  1.00  0.80           H  
ATOM    768 2HE2 GLN A  55     -12.447   4.464 -15.724  1.00  0.80           H  
ATOM    769  N   ASN A  56     -13.404   7.448 -21.006  1.00  0.82           N  
ATOM    770  CA  ASN A  56     -14.185   7.867 -22.168  1.00  0.82           C  
ATOM    771  C   ASN A  56     -15.323   6.913 -22.507  1.00  0.82           C  
ATOM    772  O   ASN A  56     -15.575   6.628 -23.679  1.00  0.82           O  
ATOM    773  CB  ASN A  56     -13.281   8.037 -23.375  1.00  0.82           C  
ATOM    774  CG  ASN A  56     -12.260   9.135 -23.187  1.00  0.82           C  
ATOM    775  OD1 ASN A  56     -12.574  10.221 -22.688  1.00  0.82           O  
ATOM    776  ND2 ASN A  56     -11.040   8.869 -23.584  1.00  0.82           N  
ATOM    777  H   ASN A  56     -13.276   8.133 -20.261  1.00  0.82           H  
ATOM    778  HA  ASN A  56     -14.636   8.833 -21.933  1.00  0.82           H  
ATOM    779 1HB  ASN A  56     -12.769   7.109 -23.595  1.00  0.82           H  
ATOM    780 2HB  ASN A  56     -13.892   8.279 -24.243  1.00  0.82           H  
ATOM    781 1HD2 ASN A  56     -10.320   9.558 -23.486  1.00  0.82           H  
ATOM    782 2HD2 ASN A  56     -10.829   7.979 -23.984  1.00  0.82           H  
ATOM    783  N   ASN A  57     -16.011   6.436 -21.471  1.00  0.83           N  
ATOM    784  CA  ASN A  57     -17.139   5.504 -21.544  1.00  0.83           C  
ATOM    785  C   ASN A  57     -16.783   4.088 -21.990  1.00  0.83           C  
ATOM    786  O   ASN A  57     -17.674   3.235 -22.083  1.00  0.83           O  
ATOM    787  CB  ASN A  57     -18.254   6.026 -22.445  1.00  0.83           C  
ATOM    788  CG  ASN A  57     -18.924   7.263 -21.935  1.00  0.83           C  
ATOM    789  OD1 ASN A  57     -19.444   7.307 -20.810  1.00  0.83           O  
ATOM    790  ND2 ASN A  57     -18.922   8.291 -22.748  1.00  0.83           N  
ATOM    791  H   ASN A  57     -15.713   6.721 -20.536  1.00  0.83           H  
ATOM    792  HA  ASN A  57     -17.542   5.418 -20.552  1.00  0.83           H  
ATOM    793 1HB  ASN A  57     -17.900   6.203 -23.452  1.00  0.83           H  
ATOM    794 2HB  ASN A  57     -19.014   5.248 -22.524  1.00  0.83           H  
ATOM    795 1HD2 ASN A  57     -19.353   9.150 -22.471  1.00  0.83           H  
ATOM    796 2HD2 ASN A  57     -18.490   8.215 -23.649  1.00  0.83           H  
ATOM    797  N   ALA A  58     -15.494   3.790 -22.171  1.00  0.84           N  
ATOM    798  CA  ALA A  58     -15.086   2.452 -22.567  1.00  0.84           C  
ATOM    799  C   ALA A  58     -15.511   1.428 -21.529  1.00  0.84           C  
ATOM    800  O   ALA A  58     -15.843   0.292 -21.863  1.00  0.84           O  
ATOM    801  CB  ALA A  58     -13.582   2.395 -22.771  1.00  0.84           C  
ATOM    802  H   ALA A  58     -14.772   4.506 -22.068  1.00  0.84           H  
ATOM    803  HA  ALA A  58     -15.584   2.210 -23.509  1.00  0.84           H  
ATOM    804 1HB  ALA A  58     -13.293   1.397 -23.090  1.00  0.84           H  
ATOM    805 2HB  ALA A  58     -13.291   3.123 -23.531  1.00  0.84           H  
ATOM    806 3HB  ALA A  58     -13.082   2.636 -21.835  1.00  0.84           H  
ATOM    807  N   LEU A  59     -15.494   1.828 -20.259  1.00  0.84           N  
ATOM    808  CA  LEU A  59     -15.833   0.905 -19.196  1.00  0.84           C  
ATOM    809  C   LEU A  59     -17.303   0.533 -19.270  1.00  0.84           C  
ATOM    810  O   LEU A  59     -17.628  -0.650 -19.197  1.00  0.84           O  
ATOM    811  CB  LEU A  59     -15.484   1.505 -17.851  1.00  0.84           C  
ATOM    812  CG  LEU A  59     -15.690   0.638 -16.690  1.00  0.84           C  
ATOM    813  CD1 LEU A  59     -14.860  -0.588 -16.895  1.00  0.84           C  
ATOM    814  CD2 LEU A  59     -15.249   1.401 -15.452  1.00  0.84           C  
ATOM    815  H   LEU A  59     -15.229   2.776 -20.044  1.00  0.84           H  
ATOM    816  HA  LEU A  59     -15.244  -0.002 -19.328  1.00  0.84           H  
ATOM    817 1HB  LEU A  59     -14.438   1.797 -17.866  1.00  0.84           H  
ATOM    818 2HB  LEU A  59     -16.083   2.398 -17.702  1.00  0.84           H  
ATOM    819  HG  LEU A  59     -16.720   0.333 -16.607  1.00  0.84           H  
ATOM    820 1HD1 LEU A  59     -14.956  -1.238 -16.058  1.00  0.84           H  
ATOM    821 2HD1 LEU A  59     -15.185  -1.109 -17.798  1.00  0.84           H  
ATOM    822 3HD1 LEU A  59     -13.835  -0.288 -17.008  1.00  0.84           H  
ATOM    823 1HD2 LEU A  59     -15.344   0.789 -14.581  1.00  0.84           H  
ATOM    824 2HD2 LEU A  59     -14.228   1.670 -15.576  1.00  0.84           H  
ATOM    825 3HD2 LEU A  59     -15.846   2.302 -15.333  1.00  0.84           H  
ATOM    826  N   GLN A  60     -18.202   1.511 -19.474  1.00  0.83           N  
ATOM    827  CA  GLN A  60     -19.605   1.136 -19.593  1.00  0.83           C  
ATOM    828  C   GLN A  60     -19.775   0.189 -20.776  1.00  0.83           C  
ATOM    829  O   GLN A  60     -20.545  -0.766 -20.691  1.00  0.83           O  
ATOM    830  CB  GLN A  60     -20.512   2.357 -19.748  1.00  0.83           C  
ATOM    831  CG  GLN A  60     -22.056   2.059 -19.748  1.00  0.83           C  
ATOM    832  CD  GLN A  60     -22.690   1.526 -18.387  1.00  0.83           C  
ATOM    833  OE1 GLN A  60     -22.483   2.131 -17.311  1.00  0.83           O  
ATOM    834  NE2 GLN A  60     -23.507   0.451 -18.486  1.00  0.83           N  
ATOM    835  H   GLN A  60     -17.932   2.492 -19.494  1.00  0.83           H  
ATOM    836  HA  GLN A  60     -19.914   0.617 -18.704  1.00  0.83           H  
ATOM    837 1HB  GLN A  60     -20.308   3.058 -18.940  1.00  0.83           H  
ATOM    838 2HB  GLN A  60     -20.263   2.864 -20.685  1.00  0.83           H  
ATOM    839 1HG  GLN A  60     -22.576   2.975 -20.020  1.00  0.83           H  
ATOM    840 2HG  GLN A  60     -22.248   1.294 -20.512  1.00  0.83           H  
ATOM    841 1HE2 GLN A  60     -24.023   0.079 -17.692  1.00  0.83           H  
ATOM    842 2HE2 GLN A  60     -23.671  -0.022 -19.396  1.00  0.83           H  
ATOM    843  N   GLU A  61     -19.033   0.393 -21.871  1.00  0.82           N  
ATOM    844  CA  GLU A  61     -19.207  -0.550 -22.971  1.00  0.82           C  
ATOM    845  C   GLU A  61     -18.770  -1.965 -22.563  1.00  0.82           C  
ATOM    846  O   GLU A  61     -19.470  -2.942 -22.857  1.00  0.82           O  
ATOM    847  CB  GLU A  61     -18.423  -0.118 -24.218  1.00  0.82           C  
ATOM    848  CG  GLU A  61     -18.964   1.128 -24.926  1.00  0.82           C  
ATOM    849  CD  GLU A  61     -18.162   1.517 -26.168  1.00  0.82           C  
ATOM    850  OE1 GLU A  61     -17.145   0.910 -26.422  1.00  0.82           O  
ATOM    851  OE2 GLU A  61     -18.583   2.415 -26.864  1.00  0.82           O  
ATOM    852  H   GLU A  61     -18.400   1.195 -21.939  1.00  0.82           H  
ATOM    853  HA  GLU A  61     -20.268  -0.584 -23.225  1.00  0.82           H  
ATOM    854 1HB  GLU A  61     -17.390   0.086 -23.940  1.00  0.82           H  
ATOM    855 2HB  GLU A  61     -18.409  -0.936 -24.937  1.00  0.82           H  
ATOM    856 1HG  GLU A  61     -19.999   0.949 -25.213  1.00  0.82           H  
ATOM    857 2HG  GLU A  61     -18.949   1.957 -24.216  1.00  0.82           H  
ATOM    858  N   GLU A  62     -17.645  -2.084 -21.839  1.00  0.80           N  
ATOM    859  CA  GLU A  62     -17.184  -3.409 -21.420  1.00  0.80           C  
ATOM    860  C   GLU A  62     -18.222  -4.041 -20.476  1.00  0.80           C  
ATOM    861  O   GLU A  62     -18.498  -5.241 -20.552  1.00  0.80           O  
ATOM    862  CB  GLU A  62     -15.791  -3.350 -20.768  1.00  0.80           C  
ATOM    863  CG  GLU A  62     -15.158  -4.761 -20.552  1.00  0.80           C  
ATOM    864  CD  GLU A  62     -13.729  -4.771 -19.936  1.00  0.80           C  
ATOM    865  OE1 GLU A  62     -13.213  -3.707 -19.640  1.00  0.80           O  
ATOM    866  OE2 GLU A  62     -13.166  -5.860 -19.745  1.00  0.80           O  
ATOM    867  H   GLU A  62     -17.095  -1.249 -21.623  1.00  0.80           H  
ATOM    868  HA  GLU A  62     -17.111  -4.041 -22.306  1.00  0.80           H  
ATOM    869 1HB  GLU A  62     -15.121  -2.758 -21.393  1.00  0.80           H  
ATOM    870 2HB  GLU A  62     -15.865  -2.845 -19.805  1.00  0.80           H  
ATOM    871 1HG  GLU A  62     -15.832  -5.324 -19.925  1.00  0.80           H  
ATOM    872 2HG  GLU A  62     -15.122  -5.263 -21.518  1.00  0.80           H  
ATOM    873  N   LEU A  63     -18.818  -3.219 -19.606  1.00  0.78           N  
ATOM    874  CA  LEU A  63     -19.855  -3.660 -18.676  1.00  0.78           C  
ATOM    875  C   LEU A  63     -21.095  -4.151 -19.394  1.00  0.78           C  
ATOM    876  O   LEU A  63     -21.687  -5.160 -18.999  1.00  0.78           O  
ATOM    877  CB  LEU A  63     -20.223  -2.507 -17.747  1.00  0.78           C  
ATOM    878  CG  LEU A  63     -19.186  -2.202 -16.760  1.00  0.78           C  
ATOM    879  CD1 LEU A  63     -19.411  -0.943 -16.108  1.00  0.78           C  
ATOM    880  CD2 LEU A  63     -19.286  -3.222 -15.764  1.00  0.78           C  
ATOM    881  H   LEU A  63     -18.526  -2.241 -19.584  1.00  0.78           H  
ATOM    882  HA  LEU A  63     -19.451  -4.477 -18.081  1.00  0.78           H  
ATOM    883 1HB  LEU A  63     -20.402  -1.627 -18.337  1.00  0.78           H  
ATOM    884 2HB  LEU A  63     -21.143  -2.755 -17.210  1.00  0.78           H  
ATOM    885  HG  LEU A  63     -18.209  -2.201 -17.233  1.00  0.78           H  
ATOM    886 1HD1 LEU A  63     -18.653  -0.800 -15.371  1.00  0.78           H  
ATOM    887 2HD1 LEU A  63     -19.364  -0.156 -16.815  1.00  0.78           H  
ATOM    888 3HD1 LEU A  63     -20.377  -0.945 -15.633  1.00  0.78           H  
ATOM    889 1HD2 LEU A  63     -18.533  -3.062 -15.002  1.00  0.78           H  
ATOM    890 2HD2 LEU A  63     -20.261  -3.183 -15.318  1.00  0.78           H  
ATOM    891 3HD2 LEU A  63     -19.163  -4.181 -16.226  1.00  0.78           H  
ATOM    892  N   ASP A  64     -21.481  -3.470 -20.474  1.00  0.76           N  
ATOM    893  CA  ASP A  64     -22.644  -3.918 -21.218  1.00  0.76           C  
ATOM    894  C   ASP A  64     -22.360  -5.300 -21.815  1.00  0.76           C  
ATOM    895  O   ASP A  64     -23.225  -6.184 -21.796  1.00  0.76           O  
ATOM    896  CB  ASP A  64     -23.026  -2.916 -22.312  1.00  0.76           C  
ATOM    897  CG  ASP A  64     -23.642  -1.580 -21.762  1.00  0.76           C  
ATOM    898  OD1 ASP A  64     -23.976  -1.520 -20.593  1.00  0.76           O  
ATOM    899  OD2 ASP A  64     -23.789  -0.655 -22.528  1.00  0.76           O  
ATOM    900  H   ASP A  64     -20.980  -2.627 -20.755  1.00  0.76           H  
ATOM    901  HA  ASP A  64     -23.483  -3.997 -20.532  1.00  0.76           H  
ATOM    902 1HB  ASP A  64     -22.131  -2.669 -22.891  1.00  0.76           H  
ATOM    903 2HB  ASP A  64     -23.737  -3.379 -22.994  1.00  0.76           H  
ATOM    904  N   GLU A  65     -21.131  -5.517 -22.306  1.00  0.75           N  
ATOM    905  CA  GLU A  65     -20.806  -6.838 -22.835  1.00  0.75           C  
ATOM    906  C   GLU A  65     -20.760  -7.885 -21.717  1.00  0.75           C  
ATOM    907  O   GLU A  65     -21.269  -9.001 -21.880  1.00  0.75           O  
ATOM    908  CB  GLU A  65     -19.472  -6.833 -23.596  1.00  0.75           C  
ATOM    909  CG  GLU A  65     -19.491  -6.064 -24.926  1.00  0.75           C  
ATOM    910  CD  GLU A  65     -18.173  -6.141 -25.701  1.00  0.75           C  
ATOM    911  OE1 GLU A  65     -17.223  -6.695 -25.194  1.00  0.75           O  
ATOM    912  OE2 GLU A  65     -18.133  -5.652 -26.809  1.00  0.75           O  
ATOM    913  H   GLU A  65     -20.446  -4.757 -22.326  1.00  0.75           H  
ATOM    914  HA  GLU A  65     -21.589  -7.127 -23.534  1.00  0.75           H  
ATOM    915 1HB  GLU A  65     -18.703  -6.379 -22.967  1.00  0.75           H  
ATOM    916 2HB  GLU A  65     -19.165  -7.857 -23.799  1.00  0.75           H  
ATOM    917 1HG  GLU A  65     -20.293  -6.459 -25.549  1.00  0.75           H  
ATOM    918 2HG  GLU A  65     -19.718  -5.018 -24.711  1.00  0.75           H  
ATOM    919  N   TYR A  66     -20.198  -7.513 -20.557  1.00  0.73           N  
ATOM    920  CA  TYR A  66     -20.113  -8.443 -19.439  1.00  0.73           C  
ATOM    921  C   TYR A  66     -21.494  -8.926 -19.064  1.00  0.73           C  
ATOM    922  O   TYR A  66     -21.729 -10.134 -18.981  1.00  0.73           O  
ATOM    923  CB  TYR A  66     -19.484  -7.811 -18.185  1.00  0.73           C  
ATOM    924  CG  TYR A  66     -19.427  -8.783 -16.979  1.00  0.73           C  
ATOM    925  CD1 TYR A  66     -18.362  -9.656 -16.798  1.00  0.73           C  
ATOM    926  CD2 TYR A  66     -20.484  -8.825 -16.101  1.00  0.73           C  
ATOM    927  CE1 TYR A  66     -18.375 -10.552 -15.730  1.00  0.73           C  
ATOM    928  CE2 TYR A  66     -20.504  -9.718 -15.041  1.00  0.73           C  
ATOM    929  CZ  TYR A  66     -19.464 -10.576 -14.854  1.00  0.73           C  
ATOM    930  OH  TYR A  66     -19.500 -11.482 -13.811  1.00  0.73           O  
ATOM    931  H   TYR A  66     -19.784  -6.586 -20.476  1.00  0.73           H  
ATOM    932  HA  TYR A  66     -19.521  -9.305 -19.744  1.00  0.73           H  
ATOM    933 1HB  TYR A  66     -18.474  -7.475 -18.415  1.00  0.73           H  
ATOM    934 2HB  TYR A  66     -20.059  -6.936 -17.888  1.00  0.73           H  
ATOM    935  HD1 TYR A  66     -17.521  -9.643 -17.492  1.00  0.73           H  
ATOM    936  HD2 TYR A  66     -21.310  -8.157 -16.264  1.00  0.73           H  
ATOM    937  HE1 TYR A  66     -17.544 -11.240 -15.588  1.00  0.73           H  
ATOM    938  HE2 TYR A  66     -21.357  -9.746 -14.362  1.00  0.73           H  
ATOM    939  HH  TYR A  66     -18.626 -11.854 -13.675  1.00  0.73           H  
ATOM    940  N   ILE A  67     -22.420  -7.987 -18.840  1.00  0.72           N  
ATOM    941  CA  ILE A  67     -23.741  -8.399 -18.408  1.00  0.72           C  
ATOM    942  C   ILE A  67     -24.485  -9.173 -19.488  1.00  0.72           C  
ATOM    943  O   ILE A  67     -25.178 -10.146 -19.185  1.00  0.72           O  
ATOM    944  CB  ILE A  67     -24.579  -7.197 -17.913  1.00  0.72           C  
ATOM    945  CG1 ILE A  67     -25.752  -7.739 -17.143  1.00  0.72           C  
ATOM    946  CG2 ILE A  67     -25.039  -6.325 -19.033  1.00  0.72           C  
ATOM    947  CD1 ILE A  67     -26.480  -6.753 -16.317  1.00  0.72           C  
ATOM    948  H   ILE A  67     -22.188  -6.998 -18.947  1.00  0.72           H  
ATOM    949  HA  ILE A  67     -23.619  -9.061 -17.551  1.00  0.72           H  
ATOM    950  HB  ILE A  67     -23.974  -6.598 -17.233  1.00  0.72           H  
ATOM    951 1HG1 ILE A  67     -26.451  -8.185 -17.845  1.00  0.72           H  
ATOM    952 2HG1 ILE A  67     -25.383  -8.489 -16.507  1.00  0.72           H  
ATOM    953 1HG2 ILE A  67     -25.610  -5.490 -18.631  1.00  0.72           H  
ATOM    954 2HG2 ILE A  67     -24.176  -5.954 -19.542  1.00  0.72           H  
ATOM    955 3HG2 ILE A  67     -25.663  -6.879 -19.723  1.00  0.72           H  
ATOM    956 1HD1 ILE A  67     -27.295  -7.237 -15.792  1.00  0.72           H  
ATOM    957 2HD1 ILE A  67     -25.788  -6.345 -15.606  1.00  0.72           H  
ATOM    958 3HD1 ILE A  67     -26.878  -5.957 -16.942  1.00  0.72           H  
ATOM    959  N   ALA A  68     -24.262  -8.847 -20.763  1.00  0.71           N  
ATOM    960  CA  ALA A  68     -24.908  -9.598 -21.826  1.00  0.71           C  
ATOM    961  C   ALA A  68     -24.504 -11.070 -21.775  1.00  0.71           C  
ATOM    962  O   ALA A  68     -25.310 -11.958 -22.065  1.00  0.71           O  
ATOM    963  CB  ALA A  68     -24.543  -9.012 -23.174  1.00  0.71           C  
ATOM    964  H   ALA A  68     -23.687  -8.038 -21.007  1.00  0.71           H  
ATOM    965  HA  ALA A  68     -25.985  -9.532 -21.682  1.00  0.71           H  
ATOM    966 1HB  ALA A  68     -25.048  -9.568 -23.961  1.00  0.71           H  
ATOM    967 2HB  ALA A  68     -24.848  -7.966 -23.208  1.00  0.71           H  
ATOM    968 3HB  ALA A  68     -23.465  -9.078 -23.314  1.00  0.71           H  
ATOM    969  N   ALA A  69     -23.244 -11.316 -21.415  1.00  0.70           N  
ATOM    970  CA  ALA A  69     -22.685 -12.656 -21.331  1.00  0.70           C  
ATOM    971  C   ALA A  69     -22.933 -13.380 -19.996  1.00  0.70           C  
ATOM    972  O   ALA A  69     -23.094 -14.603 -19.978  1.00  0.70           O  
ATOM    973  CB  ALA A  69     -21.191 -12.563 -21.560  1.00  0.70           C  
ATOM    974  H   ALA A  69     -22.629 -10.521 -21.225  1.00  0.70           H  
ATOM    975  HA  ALA A  69     -23.137 -13.253 -22.120  1.00  0.70           H  
ATOM    976 1HB  ALA A  69     -20.753 -13.558 -21.545  1.00  0.70           H  
ATOM    977 2HB  ALA A  69     -21.003 -12.091 -22.523  1.00  0.70           H  
ATOM    978 3HB  ALA A  69     -20.750 -11.956 -20.771  1.00  0.70           H  
ATOM    979  N   ASN A  70     -22.929 -12.641 -18.882  1.00  0.68           N  
ATOM    980  CA  ASN A  70     -22.996 -13.248 -17.546  1.00  0.68           C  
ATOM    981  C   ASN A  70     -24.227 -12.952 -16.675  1.00  0.68           C  
ATOM    982  O   ASN A  70     -24.444 -13.647 -15.681  1.00  0.68           O  
ATOM    983  CB  ASN A  70     -21.751 -12.844 -16.789  1.00  0.68           C  
ATOM    984  CG  ASN A  70     -20.489 -13.434 -17.369  1.00  0.68           C  
ATOM    985  OD1 ASN A  70     -20.132 -14.585 -17.083  1.00  0.68           O  
ATOM    986  ND2 ASN A  70     -19.830 -12.685 -18.207  1.00  0.68           N  
ATOM    987  H   ASN A  70     -22.797 -11.635 -18.958  1.00  0.68           H  
ATOM    988  HA  ASN A  70     -22.973 -14.328 -17.681  1.00  0.68           H  
ATOM    989 1HB  ASN A  70     -21.668 -11.758 -16.816  1.00  0.68           H  
ATOM    990 2HB  ASN A  70     -21.840 -13.137 -15.744  1.00  0.68           H  
ATOM    991 1HD2 ASN A  70     -18.994 -13.028 -18.633  1.00  0.68           H  
ATOM    992 2HD2 ASN A  70     -20.194 -11.776 -18.453  1.00  0.68           H  
ATOM    993  N   GLY A  71     -25.023 -11.942 -17.011  1.00  0.67           N  
ATOM    994  CA  GLY A  71     -26.166 -11.560 -16.189  1.00  0.67           C  
ATOM    995  C   GLY A  71     -25.761 -10.596 -15.065  1.00  0.67           C  
ATOM    996  O   GLY A  71     -24.572 -10.336 -14.876  1.00  0.67           O  
ATOM    997  H   GLY A  71     -24.856 -11.399 -17.854  1.00  0.67           H  
ATOM    998 1HA  GLY A  71     -26.907 -11.093 -16.837  1.00  0.67           H  
ATOM    999 2HA  GLY A  71     -26.613 -12.459 -15.768  1.00  0.67           H  
ATOM   1000  N   PRO A  72     -26.741 -10.017 -14.351  1.00  0.66           N  
ATOM   1001  CA  PRO A  72     -26.603  -9.069 -13.254  1.00  0.66           C  
ATOM   1002  C   PRO A  72     -26.047  -9.760 -12.028  1.00  0.66           C  
ATOM   1003  O   PRO A  72     -26.138 -10.985 -11.918  1.00  0.66           O  
ATOM   1004  CB  PRO A  72     -28.037  -8.593 -13.040  1.00  0.66           C  
ATOM   1005  CG  PRO A  72     -28.898  -9.738 -13.515  1.00  0.66           C  
ATOM   1006  CD  PRO A  72     -28.144 -10.337 -14.682  1.00  0.66           C  
ATOM   1007  HA  PRO A  72     -25.953  -8.235 -13.558  1.00  0.66           H  
ATOM   1008 1HB  PRO A  72     -28.186  -8.359 -11.972  1.00  0.66           H  
ATOM   1009 2HB  PRO A  72     -28.220  -7.654 -13.584  1.00  0.66           H  
ATOM   1010 1HG  PRO A  72     -29.050 -10.451 -12.693  1.00  0.66           H  
ATOM   1011 2HG  PRO A  72     -29.893  -9.358 -13.795  1.00  0.66           H  
ATOM   1012 1HD  PRO A  72     -28.318 -11.419 -14.701  1.00  0.66           H  
ATOM   1013 2HD  PRO A  72     -28.444  -9.840 -15.619  1.00  0.66           H  
ATOM   1014  N   LEU A  73     -25.459  -8.995 -11.121  1.00  0.65           N  
ATOM   1015  CA  LEU A  73     -24.909  -9.590  -9.914  1.00  0.65           C  
ATOM   1016  C   LEU A  73     -25.612  -9.085  -8.685  1.00  0.65           C  
ATOM   1017  O   LEU A  73     -25.865  -7.898  -8.546  1.00  0.65           O  
ATOM   1018  CB  LEU A  73     -23.418  -9.296  -9.798  1.00  0.65           C  
ATOM   1019  CG  LEU A  73     -22.582  -9.777 -10.962  1.00  0.65           C  
ATOM   1020  CD1 LEU A  73     -21.238  -9.347 -10.734  1.00  0.65           C  
ATOM   1021  CD2 LEU A  73     -22.647 -11.266 -11.109  1.00  0.65           C  
ATOM   1022  H   LEU A  73     -25.471  -7.982 -11.244  1.00  0.65           H  
ATOM   1023  HA  LEU A  73     -25.045 -10.668  -9.962  1.00  0.65           H  
ATOM   1024 1HB  LEU A  73     -23.273  -8.230  -9.675  1.00  0.65           H  
ATOM   1025 2HB  LEU A  73     -23.045  -9.786  -8.897  1.00  0.65           H  
ATOM   1026  HG  LEU A  73     -22.936  -9.326 -11.870  1.00  0.65           H  
ATOM   1027 1HD1 LEU A  73     -20.626  -9.660 -11.577  1.00  0.65           H  
ATOM   1028 2HD1 LEU A  73     -21.252  -8.270 -10.646  1.00  0.65           H  
ATOM   1029 3HD1 LEU A  73     -20.853  -9.788  -9.817  1.00  0.65           H  
ATOM   1030 1HD2 LEU A  73     -22.023 -11.570 -11.956  1.00  0.65           H  
ATOM   1031 2HD2 LEU A  73     -22.280 -11.739 -10.199  1.00  0.65           H  
ATOM   1032 3HD2 LEU A  73     -23.675 -11.575 -11.290  1.00  0.65           H  
ATOM   1033  N   LYS A  74     -25.858  -9.976  -7.754  1.00  0.64           N  
ATOM   1034  CA  LYS A  74     -26.525  -9.601  -6.523  1.00  0.64           C  
ATOM   1035  C   LYS A  74     -25.637  -8.770  -5.627  1.00  0.64           C  
ATOM   1036  O   LYS A  74     -24.415  -8.970  -5.604  1.00  0.64           O  
ATOM   1037  CB  LYS A  74     -26.966 -10.851  -5.769  1.00  0.64           C  
ATOM   1038  CG  LYS A  74     -28.059 -11.654  -6.468  1.00  0.64           C  
ATOM   1039  CD  LYS A  74     -28.465 -12.878  -5.648  1.00  0.64           C  
ATOM   1040  CE  LYS A  74     -29.558 -13.681  -6.348  1.00  0.64           C  
ATOM   1041  NZ  LYS A  74     -29.942 -14.894  -5.570  1.00  0.64           N  
ATOM   1042  H   LYS A  74     -25.612 -10.942  -7.915  1.00  0.64           H  
ATOM   1043  HA  LYS A  74     -27.404  -9.003  -6.771  1.00  0.64           H  
ATOM   1044 1HB  LYS A  74     -26.107 -11.503  -5.612  1.00  0.64           H  
ATOM   1045 2HB  LYS A  74     -27.336 -10.560  -4.783  1.00  0.64           H  
ATOM   1046 1HG  LYS A  74     -28.934 -11.015  -6.611  1.00  0.64           H  
ATOM   1047 2HG  LYS A  74     -27.705 -11.977  -7.447  1.00  0.64           H  
ATOM   1048 1HD  LYS A  74     -27.596 -13.520  -5.499  1.00  0.64           H  
ATOM   1049 2HD  LYS A  74     -28.830 -12.558  -4.673  1.00  0.64           H  
ATOM   1050 1HE  LYS A  74     -30.436 -13.051  -6.476  1.00  0.64           H  
ATOM   1051 2HE  LYS A  74     -29.199 -13.992  -7.329  1.00  0.64           H  
ATOM   1052 1HZ  LYS A  74     -30.665 -15.397  -6.065  1.00  0.64           H  
ATOM   1053 2HZ  LYS A  74     -29.135 -15.491  -5.456  1.00  0.64           H  
ATOM   1054 3HZ  LYS A  74     -30.287 -14.617  -4.662  1.00  0.64           H  
ATOM   1055  N   VAL A  75     -26.269  -7.923  -4.823  1.00  0.64           N  
ATOM   1056  CA  VAL A  75     -25.539  -7.143  -3.831  1.00  0.64           C  
ATOM   1057  C   VAL A  75     -24.628  -8.015  -2.981  1.00  0.64           C  
ATOM   1058  O   VAL A  75     -25.045  -9.049  -2.451  1.00  0.64           O  
ATOM   1059  CB  VAL A  75     -26.517  -6.441  -2.890  1.00  0.64           C  
ATOM   1060  CG1 VAL A  75     -25.783  -5.840  -1.787  1.00  0.64           C  
ATOM   1061  CG2 VAL A  75     -27.246  -5.373  -3.607  1.00  0.64           C  
ATOM   1062  H   VAL A  75     -27.278  -7.771  -4.969  1.00  0.64           H  
ATOM   1063  HA  VAL A  75     -24.933  -6.402  -4.343  1.00  0.64           H  
ATOM   1064  HB  VAL A  75     -27.216  -7.170  -2.492  1.00  0.64           H  
ATOM   1065 1HG1 VAL A  75     -26.483  -5.369  -1.118  1.00  0.64           H  
ATOM   1066 2HG1 VAL A  75     -25.258  -6.602  -1.272  1.00  0.64           H  
ATOM   1067 3HG1 VAL A  75     -25.084  -5.122  -2.179  1.00  0.64           H  
ATOM   1068 1HG2 VAL A  75     -27.936  -4.885  -2.926  1.00  0.64           H  
ATOM   1069 2HG2 VAL A  75     -26.548  -4.642  -3.983  1.00  0.64           H  
ATOM   1070 3HG2 VAL A  75     -27.794  -5.797  -4.421  1.00  0.64           H  
ATOM   1071  N   GLY A  76     -23.376  -7.569  -2.864  1.00  0.64           N  
ATOM   1072  CA  GLY A  76     -22.319  -8.257  -2.141  1.00  0.64           C  
ATOM   1073  C   GLY A  76     -21.383  -9.017  -3.090  1.00  0.64           C  
ATOM   1074  O   GLY A  76     -20.303  -9.444  -2.680  1.00  0.64           O  
ATOM   1075  H   GLY A  76     -23.134  -6.683  -3.308  1.00  0.64           H  
ATOM   1076 1HA  GLY A  76     -21.747  -7.530  -1.565  1.00  0.64           H  
ATOM   1077 2HA  GLY A  76     -22.759  -8.950  -1.427  1.00  0.64           H  
ATOM   1078  N   GLY A  77     -21.795  -9.199  -4.355  1.00  0.65           N  
ATOM   1079  CA  GLY A  77     -20.968  -9.894  -5.347  1.00  0.65           C  
ATOM   1080  C   GLY A  77     -20.037  -8.946  -6.106  1.00  0.65           C  
ATOM   1081  O   GLY A  77     -20.016  -7.733  -5.846  1.00  0.65           O  
ATOM   1082  H   GLY A  77     -22.716  -8.868  -4.644  1.00  0.65           H  
ATOM   1083 1HA  GLY A  77     -20.378 -10.667  -4.854  1.00  0.65           H  
ATOM   1084 2HA  GLY A  77     -21.621 -10.402  -6.056  1.00  0.65           H  
ATOM   1085  N   TYR A  78     -19.267  -9.504  -7.056  1.00  0.68           N  
ATOM   1086  CA  TYR A  78     -18.320  -8.690  -7.817  1.00  0.68           C  
ATOM   1087  C   TYR A  78     -17.866  -9.331  -9.116  1.00  0.68           C  
ATOM   1088  O   TYR A  78     -18.060 -10.528  -9.337  1.00  0.68           O  
ATOM   1089  CB  TYR A  78     -17.054  -8.459  -7.015  1.00  0.68           C  
ATOM   1090  CG  TYR A  78     -16.187  -9.708  -6.888  1.00  0.68           C  
ATOM   1091  CD1 TYR A  78     -15.076  -9.877  -7.717  1.00  0.68           C  
ATOM   1092  CD2 TYR A  78     -16.519 -10.698  -5.999  1.00  0.68           C  
ATOM   1093  CE1 TYR A  78     -14.303 -11.008  -7.621  1.00  0.68           C  
ATOM   1094  CE2 TYR A  78     -15.751 -11.833  -5.898  1.00  0.68           C  
ATOM   1095  CZ  TYR A  78     -14.645 -11.992  -6.700  1.00  0.68           C  
ATOM   1096  OH  TYR A  78     -13.888 -13.137  -6.600  1.00  0.68           O  
ATOM   1097  H   TYR A  78     -19.331 -10.495  -7.237  1.00  0.68           H  
ATOM   1098  HA  TYR A  78     -18.809  -7.751  -8.056  1.00  0.68           H  
ATOM   1099 1HB  TYR A  78     -16.470  -7.682  -7.479  1.00  0.68           H  
ATOM   1100 2HB  TYR A  78     -17.316  -8.130  -6.023  1.00  0.68           H  
ATOM   1101  HD1 TYR A  78     -14.817  -9.109  -8.442  1.00  0.68           H  
ATOM   1102  HD2 TYR A  78     -17.395 -10.589  -5.370  1.00  0.68           H  
ATOM   1103  HE1 TYR A  78     -13.433 -11.132  -8.267  1.00  0.68           H  
ATOM   1104  HE2 TYR A  78     -16.024 -12.610  -5.185  1.00  0.68           H  
ATOM   1105  HH  TYR A  78     -14.279 -13.720  -5.943  1.00  0.68           H  
ATOM   1106  N   PHE A  79     -17.200  -8.530  -9.946  1.00  0.71           N  
ATOM   1107  CA  PHE A  79     -16.513  -9.064 -11.121  1.00  0.71           C  
ATOM   1108  C   PHE A  79     -15.324  -8.206 -11.518  1.00  0.71           C  
ATOM   1109  O   PHE A  79     -15.212  -7.046 -11.108  1.00  0.71           O  
ATOM   1110  CB  PHE A  79     -17.505  -9.218 -12.246  1.00  0.71           C  
ATOM   1111  CG  PHE A  79     -18.069  -7.994 -12.743  1.00  0.71           C  
ATOM   1112  CD1 PHE A  79     -17.672  -7.426 -13.906  1.00  0.71           C  
ATOM   1113  CD2 PHE A  79     -18.963  -7.351 -11.985  1.00  0.71           C  
ATOM   1114  CE1 PHE A  79     -18.249  -6.267 -14.296  1.00  0.71           C  
ATOM   1115  CE2 PHE A  79     -19.511  -6.212 -12.356  1.00  0.71           C  
ATOM   1116  CZ  PHE A  79     -19.172  -5.671 -13.507  1.00  0.71           C  
ATOM   1117  H   PHE A  79     -17.160  -7.540  -9.711  1.00  0.71           H  
ATOM   1118  HA  PHE A  79     -16.135 -10.057 -10.871  1.00  0.71           H  
ATOM   1119 1HB  PHE A  79     -17.015  -9.717 -13.077  1.00  0.71           H  
ATOM   1120 2HB  PHE A  79     -18.316  -9.863 -11.925  1.00  0.71           H  
ATOM   1121  HD1 PHE A  79     -16.919  -7.916 -14.527  1.00  0.71           H  
ATOM   1122  HD2 PHE A  79     -19.217  -7.767 -11.043  1.00  0.71           H  
ATOM   1123  HE1 PHE A  79     -17.973  -5.822 -15.219  1.00  0.71           H  
ATOM   1124  HE2 PHE A  79     -20.210  -5.711 -11.715  1.00  0.71           H  
ATOM   1125  HZ  PHE A  79     -19.621  -4.754 -13.774  1.00  0.71           H  
ATOM   1126  N   ILE A  80     -14.429  -8.780 -12.318  1.00  0.77           N  
ATOM   1127  CA  ILE A  80     -13.252  -8.044 -12.752  1.00  0.77           C  
ATOM   1128  C   ILE A  80     -13.286  -7.715 -14.234  1.00  0.77           C  
ATOM   1129  O   ILE A  80     -13.529  -8.594 -15.064  1.00  0.77           O  
ATOM   1130  CB  ILE A  80     -11.972  -8.849 -12.484  1.00  0.77           C  
ATOM   1131  CG1 ILE A  80     -11.935  -9.315 -11.064  1.00  0.77           C  
ATOM   1132  CG2 ILE A  80     -10.759  -7.993 -12.773  1.00  0.77           C  
ATOM   1133  CD1 ILE A  80     -11.973  -8.229 -10.098  1.00  0.77           C  
ATOM   1134  H   ILE A  80     -14.562  -9.733 -12.624  1.00  0.77           H  
ATOM   1135  HA  ILE A  80     -13.200  -7.111 -12.198  1.00  0.77           H  
ATOM   1136  HB  ILE A  80     -11.953  -9.728 -13.125  1.00  0.77           H  
ATOM   1137 1HG1 ILE A  80     -12.782  -9.973 -10.877  1.00  0.77           H  
ATOM   1138 2HG1 ILE A  80     -11.021  -9.884 -10.911  1.00  0.77           H  
ATOM   1139 1HG2 ILE A  80      -9.876  -8.578 -12.586  1.00  0.77           H  
ATOM   1140 2HG2 ILE A  80     -10.763  -7.672 -13.811  1.00  0.77           H  
ATOM   1141 3HG2 ILE A  80     -10.764  -7.112 -12.124  1.00  0.77           H  
ATOM   1142 1HD1 ILE A  80     -11.931  -8.675  -9.120  1.00  0.77           H  
ATOM   1143 2HD1 ILE A  80     -11.135  -7.552 -10.242  1.00  0.77           H  
ATOM   1144 3HD1 ILE A  80     -12.884  -7.675 -10.213  1.00  0.77           H  
ATOM   1145  N   LEU A  81     -13.049  -6.452 -14.558  1.00  0.84           N  
ATOM   1146  CA  LEU A  81     -12.956  -6.006 -15.941  1.00  0.84           C  
ATOM   1147  C   LEU A  81     -11.575  -5.544 -16.329  1.00  0.84           C  
ATOM   1148  O   LEU A  81     -10.769  -5.149 -15.481  1.00  0.84           O  
ATOM   1149  CB  LEU A  81     -13.944  -4.930 -16.303  1.00  0.84           C  
ATOM   1150  CG  LEU A  81     -15.354  -5.282 -16.186  1.00  0.84           C  
ATOM   1151  CD1 LEU A  81     -16.111  -4.138 -16.655  1.00  0.84           C  
ATOM   1152  CD2 LEU A  81     -15.668  -6.529 -17.002  1.00  0.84           C  
ATOM   1153  H   LEU A  81     -12.869  -5.792 -13.802  1.00  0.84           H  
ATOM   1154  HA  LEU A  81     -13.193  -6.856 -16.581  1.00  0.84           H  
ATOM   1155 1HB  LEU A  81     -13.769  -4.080 -15.644  1.00  0.84           H  
ATOM   1156 2HB  LEU A  81     -13.760  -4.607 -17.300  1.00  0.84           H  
ATOM   1157  HG  LEU A  81     -15.610  -5.464 -15.147  1.00  0.84           H  
ATOM   1158 1HD1 LEU A  81     -17.100  -4.376 -16.600  1.00  0.84           H  
ATOM   1159 2HD1 LEU A  81     -15.902  -3.281 -16.066  1.00  0.84           H  
ATOM   1160 3HD1 LEU A  81     -15.854  -3.936 -17.688  1.00  0.84           H  
ATOM   1161 1HD2 LEU A  81     -16.722  -6.765 -16.924  1.00  0.84           H  
ATOM   1162 2HD2 LEU A  81     -15.419  -6.361 -18.031  1.00  0.84           H  
ATOM   1163 3HD2 LEU A  81     -15.088  -7.368 -16.635  1.00  0.84           H  
ATOM   1164  N   SER A  82     -11.298  -5.572 -17.635  1.00  0.89           N  
ATOM   1165  CA  SER A  82     -10.011  -5.133 -18.137  1.00  0.89           C  
ATOM   1166  C   SER A  82      -9.824  -3.675 -17.766  1.00  0.89           C  
ATOM   1167  O   SER A  82      -8.790  -3.286 -17.231  1.00  0.89           O  
ATOM   1168  CB  SER A  82     -10.033  -5.203 -19.642  1.00  0.89           C  
ATOM   1169  OG  SER A  82     -10.303  -6.499 -20.066  1.00  0.89           O  
ATOM   1170  H   SER A  82     -12.000  -5.872 -18.317  1.00  0.89           H  
ATOM   1171  HA  SER A  82      -9.215  -5.739 -17.703  1.00  0.89           H  
ATOM   1172 1HB  SER A  82     -10.778  -4.521 -20.041  1.00  0.89           H  
ATOM   1173 2HB  SER A  82      -9.065  -4.887 -20.024  1.00  0.89           H  
ATOM   1174  HG  SER A  82     -11.296  -6.550 -19.983  1.00  0.89           H  
ATOM   1175  N   GLY A  83     -10.855  -2.876 -18.024  1.00  0.92           N  
ATOM   1176  CA  GLY A  83     -10.804  -1.463 -17.689  1.00  0.92           C  
ATOM   1177  C   GLY A  83      -9.798  -0.763 -18.571  1.00  0.92           C  
ATOM   1178  O   GLY A  83      -9.341  -1.330 -19.567  1.00  0.92           O  
ATOM   1179  H   GLY A  83     -11.687  -3.257 -18.493  1.00  0.92           H  
ATOM   1180 1HA  GLY A  83     -11.786  -1.012 -17.820  1.00  0.92           H  
ATOM   1181 2HA  GLY A  83     -10.518  -1.349 -16.654  1.00  0.92           H  
ATOM   1182  N   TRP A  84      -9.423   0.464 -18.211  1.00  0.92           N  
ATOM   1183  CA  TRP A  84      -8.475   1.176 -19.049  1.00  0.92           C  
ATOM   1184  C   TRP A  84      -7.804   2.368 -18.341  1.00  0.92           C  
ATOM   1185  O   TRP A  84      -8.426   3.071 -17.554  1.00  0.92           O  
ATOM   1186  CB  TRP A  84      -9.246   1.649 -20.279  1.00  0.92           C  
ATOM   1187  CG  TRP A  84      -8.447   2.231 -21.388  1.00  0.92           C  
ATOM   1188  CD1 TRP A  84      -7.214   1.849 -21.825  1.00  0.92           C  
ATOM   1189  CD2 TRP A  84      -8.862   3.304 -22.247  1.00  0.92           C  
ATOM   1190  NE1 TRP A  84      -6.837   2.616 -22.897  1.00  0.92           N  
ATOM   1191  CE2 TRP A  84      -7.837   3.511 -23.169  1.00  0.92           C  
ATOM   1192  CE3 TRP A  84     -10.006   4.086 -22.312  1.00  0.92           C  
ATOM   1193  CZ2 TRP A  84      -7.925   4.483 -24.153  1.00  0.92           C  
ATOM   1194  CZ3 TRP A  84     -10.100   5.057 -23.287  1.00  0.92           C  
ATOM   1195  CH2 TRP A  84      -9.090   5.255 -24.186  1.00  0.92           C  
ATOM   1196  H   TRP A  84      -9.833   0.904 -17.395  1.00  0.92           H  
ATOM   1197  HA  TRP A  84      -7.699   0.476 -19.357  1.00  0.92           H  
ATOM   1198 1HB  TRP A  84      -9.819   0.828 -20.698  1.00  0.92           H  
ATOM   1199 2HB  TRP A  84      -9.968   2.401 -19.970  1.00  0.92           H  
ATOM   1200  HD1 TRP A  84      -6.620   1.048 -21.392  1.00  0.92           H  
ATOM   1201  HE1 TRP A  84      -5.967   2.533 -23.402  1.00  0.92           H  
ATOM   1202  HE3 TRP A  84     -10.814   3.933 -21.606  1.00  0.92           H  
ATOM   1203  HZ2 TRP A  84      -7.129   4.651 -24.878  1.00  0.92           H  
ATOM   1204  HZ3 TRP A  84     -11.003   5.658 -23.321  1.00  0.92           H  
ATOM   1205  HH2 TRP A  84      -9.199   6.030 -24.944  1.00  0.92           H  
ATOM   1206  N   ASN A  85      -6.508   2.562 -18.604  1.00  0.88           N  
ATOM   1207  CA  ASN A  85      -5.682   3.712 -18.170  1.00  0.88           C  
ATOM   1208  C   ASN A  85      -5.602   4.087 -16.670  1.00  0.88           C  
ATOM   1209  O   ASN A  85      -4.937   5.068 -16.331  1.00  0.88           O  
ATOM   1210  CB  ASN A  85      -6.078   4.970 -18.928  1.00  0.88           C  
ATOM   1211  CG  ASN A  85      -5.702   4.955 -20.385  1.00  0.88           C  
ATOM   1212  OD1 ASN A  85      -4.736   4.297 -20.790  1.00  0.88           O  
ATOM   1213  ND2 ASN A  85      -6.413   5.715 -21.173  1.00  0.88           N  
ATOM   1214  H   ASN A  85      -6.063   1.887 -19.210  1.00  0.88           H  
ATOM   1215  HA  ASN A  85      -4.657   3.479 -18.465  1.00  0.88           H  
ATOM   1216 1HB  ASN A  85      -7.160   5.110 -18.853  1.00  0.88           H  
ATOM   1217 2HB  ASN A  85      -5.611   5.832 -18.456  1.00  0.88           H  
ATOM   1218 1HD2 ASN A  85      -6.182   5.777 -22.146  1.00  0.88           H  
ATOM   1219 2HD2 ASN A  85      -7.174   6.246 -20.803  1.00  0.88           H  
ATOM   1220  N   LEU A  86      -6.220   3.322 -15.782  1.00  0.82           N  
ATOM   1221  CA  LEU A  86      -6.193   3.658 -14.356  1.00  0.82           C  
ATOM   1222  C   LEU A  86      -5.381   2.702 -13.489  1.00  0.82           C  
ATOM   1223  O   LEU A  86      -4.773   3.105 -12.499  1.00  0.82           O  
ATOM   1224  CB  LEU A  86      -7.628   3.717 -13.835  1.00  0.82           C  
ATOM   1225  CG  LEU A  86      -8.515   4.760 -14.497  1.00  0.82           C  
ATOM   1226  CD1 LEU A  86      -9.871   4.669 -13.922  1.00  0.82           C  
ATOM   1227  CD2 LEU A  86      -7.934   6.132 -14.289  1.00  0.82           C  
ATOM   1228  H   LEU A  86      -6.759   2.537 -16.111  1.00  0.82           H  
ATOM   1229  HA  LEU A  86      -5.755   4.650 -14.251  1.00  0.82           H  
ATOM   1230 1HB  LEU A  86      -8.090   2.743 -13.989  1.00  0.82           H  
ATOM   1231 2HB  LEU A  86      -7.606   3.923 -12.767  1.00  0.82           H  
ATOM   1232  HG  LEU A  86      -8.584   4.555 -15.563  1.00  0.82           H  
ATOM   1233 1HD1 LEU A  86     -10.529   5.404 -14.392  1.00  0.82           H  
ATOM   1234 2HD1 LEU A  86     -10.270   3.667 -14.080  1.00  0.82           H  
ATOM   1235 3HD1 LEU A  86      -9.784   4.872 -12.863  1.00  0.82           H  
ATOM   1236 1HD2 LEU A  86      -8.575   6.852 -14.778  1.00  0.82           H  
ATOM   1237 2HD2 LEU A  86      -7.870   6.355 -13.218  1.00  0.82           H  
ATOM   1238 3HD2 LEU A  86      -6.936   6.175 -14.726  1.00  0.82           H  
ATOM   1239  N   ALA A  87      -5.426   1.428 -13.836  1.00  0.75           N  
ATOM   1240  CA  ALA A  87      -4.812   0.348 -13.073  1.00  0.75           C  
ATOM   1241  C   ALA A  87      -4.725  -0.854 -13.970  1.00  0.75           C  
ATOM   1242  O   ALA A  87      -5.232  -0.818 -15.089  1.00  0.75           O  
ATOM   1243  CB  ALA A  87      -5.598   0.031 -11.821  1.00  0.75           C  
ATOM   1244  H   ALA A  87      -5.928   1.184 -14.673  1.00  0.75           H  
ATOM   1245  HA  ALA A  87      -3.800   0.643 -12.794  1.00  0.75           H  
ATOM   1246 1HB  ALA A  87      -5.111  -0.774 -11.273  1.00  0.75           H  
ATOM   1247 2HB  ALA A  87      -5.607   0.920 -11.216  1.00  0.75           H  
ATOM   1248 3HB  ALA A  87      -6.615  -0.269 -12.077  1.00  0.75           H  
ATOM   1249  N   ASP A  88      -4.079  -1.917 -13.510  1.00  0.69           N  
ATOM   1250  CA  ASP A  88      -4.029  -3.134 -14.311  1.00  0.69           C  
ATOM   1251  C   ASP A  88      -5.450  -3.640 -14.583  1.00  0.69           C  
ATOM   1252  O   ASP A  88      -5.779  -3.961 -15.725  1.00  0.69           O  
ATOM   1253  CB  ASP A  88      -3.189  -4.211 -13.607  1.00  0.69           C  
ATOM   1254  CG  ASP A  88      -2.984  -5.504 -14.428  1.00  0.69           C  
ATOM   1255  OD1 ASP A  88      -2.379  -5.442 -15.468  1.00  0.69           O  
ATOM   1256  OD2 ASP A  88      -3.407  -6.559 -13.970  1.00  0.69           O  
ATOM   1257  H   ASP A  88      -3.659  -1.903 -12.586  1.00  0.69           H  
ATOM   1258  HA  ASP A  88      -3.563  -2.902 -15.267  1.00  0.69           H  
ATOM   1259 1HB  ASP A  88      -2.213  -3.799 -13.350  1.00  0.69           H  
ATOM   1260 2HB  ASP A  88      -3.671  -4.489 -12.678  1.00  0.69           H  
ATOM   1261  N   LYS A  89      -6.275  -3.726 -13.528  1.00  0.65           N  
ATOM   1262  CA  LYS A  89      -7.663  -4.201 -13.670  1.00  0.65           C  
ATOM   1263  C   LYS A  89      -8.650  -3.367 -12.846  1.00  0.65           C  
ATOM   1264  O   LYS A  89      -8.247  -2.635 -11.933  1.00  0.65           O  
ATOM   1265  CB  LYS A  89      -7.787  -5.685 -13.282  1.00  0.65           C  
ATOM   1266  CG  LYS A  89      -6.884  -6.638 -14.106  1.00  0.65           C  
ATOM   1267  CD  LYS A  89      -7.088  -8.100 -13.751  1.00  0.65           C  
ATOM   1268  CE  LYS A  89      -6.169  -9.023 -14.565  1.00  0.65           C  
ATOM   1269  NZ  LYS A  89      -4.726  -8.962 -14.127  1.00  0.65           N  
ATOM   1270  H   LYS A  89      -5.906  -3.469 -12.613  1.00  0.65           H  
ATOM   1271  HA  LYS A  89      -7.957  -4.101 -14.718  1.00  0.65           H  
ATOM   1272 1HB  LYS A  89      -7.556  -5.819 -12.228  1.00  0.65           H  
ATOM   1273 2HB  LYS A  89      -8.817  -5.994 -13.431  1.00  0.65           H  
ATOM   1274 1HG  LYS A  89      -7.079  -6.493 -15.172  1.00  0.65           H  
ATOM   1275 2HG  LYS A  89      -5.848  -6.398 -13.913  1.00  0.65           H  
ATOM   1276 1HD  LYS A  89      -6.918  -8.254 -12.683  1.00  0.65           H  
ATOM   1277 2HD  LYS A  89      -8.104  -8.372 -13.985  1.00  0.65           H  
ATOM   1278 1HE  LYS A  89      -6.523 -10.046 -14.463  1.00  0.65           H  
ATOM   1279 2HE  LYS A  89      -6.224  -8.732 -15.614  1.00  0.65           H  
ATOM   1280 1HZ  LYS A  89      -4.173  -9.580 -14.691  1.00  0.65           H  
ATOM   1281 2HZ  LYS A  89      -4.337  -8.015 -14.215  1.00  0.65           H  
ATOM   1282 3HZ  LYS A  89      -4.655  -9.236 -13.165  1.00  0.65           H  
ATOM   1283  N   LEU A  90      -9.940  -3.461 -13.175  1.00  0.62           N  
ATOM   1284  CA  LEU A  90     -10.957  -2.822 -12.338  1.00  0.62           C  
ATOM   1285  C   LEU A  90     -11.852  -3.865 -11.661  1.00  0.62           C  
ATOM   1286  O   LEU A  90     -12.286  -4.841 -12.277  1.00  0.62           O  
ATOM   1287  CB  LEU A  90     -11.800  -1.834 -13.155  1.00  0.62           C  
ATOM   1288  CG  LEU A  90     -11.003  -0.695 -13.801  1.00  0.62           C  
ATOM   1289  CD1 LEU A  90     -11.912   0.127 -14.612  1.00  0.62           C  
ATOM   1290  CD2 LEU A  90     -10.362   0.144 -12.759  1.00  0.62           C  
ATOM   1291  H   LEU A  90     -10.220  -4.030 -13.977  1.00  0.62           H  
ATOM   1292  HA  LEU A  90     -10.461  -2.255 -11.553  1.00  0.62           H  
ATOM   1293 1HB  LEU A  90     -12.306  -2.383 -13.950  1.00  0.62           H  
ATOM   1294 2HB  LEU A  90     -12.555  -1.395 -12.496  1.00  0.62           H  
ATOM   1295  HG  LEU A  90     -10.234  -1.114 -14.441  1.00  0.62           H  
ATOM   1296 1HD1 LEU A  90     -11.345   0.922 -15.082  1.00  0.62           H  
ATOM   1297 2HD1 LEU A  90     -12.363  -0.494 -15.359  1.00  0.62           H  
ATOM   1298 3HD1 LEU A  90     -12.682   0.552 -13.973  1.00  0.62           H  
ATOM   1299 1HD2 LEU A  90      -9.797   0.949 -13.230  1.00  0.62           H  
ATOM   1300 2HD2 LEU A  90     -11.139   0.566 -12.116  1.00  0.62           H  
ATOM   1301 3HD2 LEU A  90      -9.691  -0.475 -12.167  1.00  0.62           H  
ATOM   1302  N   LEU A  91     -12.145  -3.625 -10.392  1.00  0.61           N  
ATOM   1303  CA  LEU A  91     -13.023  -4.465  -9.576  1.00  0.61           C  
ATOM   1304  C   LEU A  91     -14.356  -3.818  -9.321  1.00  0.61           C  
ATOM   1305  O   LEU A  91     -14.453  -2.772  -8.687  1.00  0.61           O  
ATOM   1306  CB  LEU A  91     -12.292  -4.856  -8.274  1.00  0.61           C  
ATOM   1307  CG  LEU A  91     -13.066  -5.493  -7.100  1.00  0.61           C  
ATOM   1308  CD1 LEU A  91     -13.746  -6.742  -7.465  1.00  0.61           C  
ATOM   1309  CD2 LEU A  91     -12.052  -5.833  -5.970  1.00  0.61           C  
ATOM   1310  H   LEU A  91     -11.758  -2.781  -9.971  1.00  0.61           H  
ATOM   1311  HA  LEU A  91     -13.217  -5.381 -10.127  1.00  0.61           H  
ATOM   1312 1HB  LEU A  91     -11.530  -5.574  -8.541  1.00  0.61           H  
ATOM   1313 2HB  LEU A  91     -11.799  -3.969  -7.891  1.00  0.61           H  
ATOM   1314  HG  LEU A  91     -13.793  -4.783  -6.757  1.00  0.61           H  
ATOM   1315 1HD1 LEU A  91     -14.264  -7.127  -6.590  1.00  0.61           H  
ATOM   1316 2HD1 LEU A  91     -14.464  -6.558  -8.267  1.00  0.61           H  
ATOM   1317 3HD1 LEU A  91     -13.032  -7.442  -7.770  1.00  0.61           H  
ATOM   1318 1HD2 LEU A  91     -12.580  -6.269  -5.127  1.00  0.61           H  
ATOM   1319 2HD2 LEU A  91     -11.328  -6.556  -6.343  1.00  0.61           H  
ATOM   1320 3HD2 LEU A  91     -11.525  -4.952  -5.641  1.00  0.61           H  
ATOM   1321  N   HIS A  92     -15.381  -4.436  -9.864  1.00  0.59           N  
ATOM   1322  CA  HIS A  92     -16.727  -3.931  -9.778  1.00  0.59           C  
ATOM   1323  C   HIS A  92     -17.480  -4.655  -8.711  1.00  0.59           C  
ATOM   1324  O   HIS A  92     -17.644  -5.871  -8.771  1.00  0.59           O  
ATOM   1325  CB  HIS A  92     -17.415  -4.077 -11.101  1.00  0.59           C  
ATOM   1326  CG  HIS A  92     -16.856  -3.227 -12.113  1.00  0.59           C  
ATOM   1327  ND1 HIS A  92     -17.431  -2.044 -12.458  1.00  0.59           N  
ATOM   1328  CD2 HIS A  92     -15.747  -3.345 -12.864  1.00  0.59           C  
ATOM   1329  CE1 HIS A  92     -16.714  -1.470 -13.379  1.00  0.59           C  
ATOM   1330  NE2 HIS A  92     -15.682  -2.235 -13.640  1.00  0.59           N  
ATOM   1331  H   HIS A  92     -15.229  -5.311 -10.368  1.00  0.59           H  
ATOM   1332  HA  HIS A  92     -16.712  -2.876  -9.520  1.00  0.59           H  
ATOM   1333 1HB  HIS A  92     -17.261  -5.091 -11.425  1.00  0.59           H  
ATOM   1334 2HB  HIS A  92     -18.478  -3.880 -10.999  1.00  0.59           H  
ATOM   1335  HD2 HIS A  92     -15.032  -4.175 -12.846  1.00  0.59           H  
ATOM   1336  HE1 HIS A  92     -16.943  -0.527 -13.839  1.00  0.59           H  
ATOM   1337  HE2 HIS A  92     -14.959  -2.038 -14.312  1.00  0.59           H  
ATOM   1338  N   ILE A  93     -17.872  -3.910  -7.702  1.00  0.59           N  
ATOM   1339  CA  ILE A  93     -18.538  -4.469  -6.541  1.00  0.59           C  
ATOM   1340  C   ILE A  93     -19.884  -3.843  -6.353  1.00  0.59           C  
ATOM   1341  O   ILE A  93     -20.027  -2.628  -6.485  1.00  0.59           O  
ATOM   1342  CB  ILE A  93     -17.703  -4.298  -5.270  1.00  0.59           C  
ATOM   1343  CG1 ILE A  93     -16.422  -5.025  -5.425  1.00  0.59           C  
ATOM   1344  CG2 ILE A  93     -18.451  -4.821  -4.064  1.00  0.59           C  
ATOM   1345  CD1 ILE A  93     -15.488  -4.769  -4.347  1.00  0.59           C  
ATOM   1346  H   ILE A  93     -17.703  -2.902  -7.765  1.00  0.59           H  
ATOM   1347  HA  ILE A  93     -18.689  -5.537  -6.700  1.00  0.59           H  
ATOM   1348  HB  ILE A  93     -17.470  -3.242  -5.122  1.00  0.59           H  
ATOM   1349 1HG1 ILE A  93     -16.618  -6.076  -5.452  1.00  0.59           H  
ATOM   1350 2HG1 ILE A  93     -15.968  -4.732  -6.354  1.00  0.59           H  
ATOM   1351 1HG2 ILE A  93     -17.829  -4.693  -3.192  1.00  0.59           H  
ATOM   1352 2HG2 ILE A  93     -19.375  -4.270  -3.927  1.00  0.59           H  
ATOM   1353 3HG2 ILE A  93     -18.676  -5.882  -4.200  1.00  0.59           H  
ATOM   1354 1HD1 ILE A  93     -14.585  -5.328  -4.510  1.00  0.59           H  
ATOM   1355 2HD1 ILE A  93     -15.264  -3.722  -4.301  1.00  0.59           H  
ATOM   1356 3HD1 ILE A  93     -15.931  -5.075  -3.422  1.00  0.59           H  
ATOM   1357  N   VAL A  94     -20.886  -4.663  -6.087  1.00  0.59           N  
ATOM   1358  CA  VAL A  94     -22.193  -4.077  -5.874  1.00  0.59           C  
ATOM   1359  C   VAL A  94     -22.459  -3.943  -4.370  1.00  0.59           C  
ATOM   1360  O   VAL A  94     -22.628  -4.940  -3.665  1.00  0.59           O  
ATOM   1361  CB  VAL A  94     -23.273  -4.948  -6.526  1.00  0.59           C  
ATOM   1362  CG1 VAL A  94     -24.603  -4.309  -6.307  1.00  0.59           C  
ATOM   1363  CG2 VAL A  94     -22.964  -5.149  -8.015  1.00  0.59           C  
ATOM   1364  H   VAL A  94     -20.720  -5.673  -6.007  1.00  0.59           H  
ATOM   1365  HA  VAL A  94     -22.220  -3.087  -6.324  1.00  0.59           H  
ATOM   1366  HB  VAL A  94     -23.294  -5.919  -6.036  1.00  0.59           H  
ATOM   1367 1HG1 VAL A  94     -25.365  -4.926  -6.735  1.00  0.59           H  
ATOM   1368 2HG1 VAL A  94     -24.772  -4.192  -5.248  1.00  0.59           H  
ATOM   1369 3HG1 VAL A  94     -24.614  -3.331  -6.778  1.00  0.59           H  
ATOM   1370 1HG2 VAL A  94     -23.734  -5.777  -8.470  1.00  0.59           H  
ATOM   1371 2HG2 VAL A  94     -22.943  -4.181  -8.510  1.00  0.59           H  
ATOM   1372 3HG2 VAL A  94     -21.993  -5.634  -8.124  1.00  0.59           H  
ATOM   1373  N   GLY A  95     -22.472  -2.718  -3.852  1.00  0.60           N  
ATOM   1374  CA  GLY A  95     -22.691  -2.556  -2.420  1.00  0.60           C  
ATOM   1375  C   GLY A  95     -24.194  -2.526  -2.132  1.00  0.60           C  
ATOM   1376  O   GLY A  95     -24.990  -2.481  -3.067  1.00  0.60           O  
ATOM   1377  H   GLY A  95     -22.308  -1.904  -4.447  1.00  0.60           H  
ATOM   1378 1HA  GLY A  95     -22.207  -3.374  -1.889  1.00  0.60           H  
ATOM   1379 2HA  GLY A  95     -22.228  -1.623  -2.094  1.00  0.60           H  
ATOM   1380  N   PRO A  96     -24.608  -2.633  -0.863  1.00  0.62           N  
ATOM   1381  CA  PRO A  96     -25.989  -2.549  -0.404  1.00  0.62           C  
ATOM   1382  C   PRO A  96     -26.590  -1.164  -0.456  1.00  0.62           C  
ATOM   1383  O   PRO A  96     -25.889  -0.174  -0.286  1.00  0.62           O  
ATOM   1384  CB  PRO A  96     -25.884  -3.063   1.034  1.00  0.62           C  
ATOM   1385  CG  PRO A  96     -24.454  -2.779   1.446  1.00  0.62           C  
ATOM   1386  CD  PRO A  96     -23.637  -2.970   0.189  1.00  0.62           C  
ATOM   1387  HA  PRO A  96     -26.603  -3.212  -1.016  1.00  0.62           H  
ATOM   1388 1HB  PRO A  96     -26.631  -2.562   1.664  1.00  0.62           H  
ATOM   1389 2HB  PRO A  96     -26.131  -4.133   1.062  1.00  0.62           H  
ATOM   1390 1HG  PRO A  96     -24.352  -1.773   1.869  1.00  0.62           H  
ATOM   1391 2HG  PRO A  96     -24.182  -3.482   2.234  1.00  0.62           H  
ATOM   1392 1HD  PRO A  96     -22.786  -2.292   0.191  1.00  0.62           H  
ATOM   1393 2HD  PRO A  96     -23.325  -4.030   0.103  1.00  0.62           H  
ATOM   1394  N   ASP A  97     -27.914  -1.122  -0.609  1.00  0.64           N  
ATOM   1395  CA  ASP A  97     -28.699   0.114  -0.577  1.00  0.64           C  
ATOM   1396  C   ASP A  97     -29.507   0.172   0.722  1.00  0.64           C  
ATOM   1397  O   ASP A  97     -30.487  -0.561   0.926  1.00  0.64           O  
ATOM   1398  CB  ASP A  97     -29.587   0.218  -1.819  1.00  0.64           C  
ATOM   1399  CG  ASP A  97     -30.380   1.563  -1.960  1.00  0.64           C  
ATOM   1400  OD1 ASP A  97     -30.651   2.252  -0.973  1.00  0.64           O  
ATOM   1401  OD2 ASP A  97     -30.684   1.901  -3.092  1.00  0.64           O  
ATOM   1402  H   ASP A  97     -28.395  -2.011  -0.760  1.00  0.64           H  
ATOM   1403  HA  ASP A  97     -28.013   0.962  -0.584  1.00  0.64           H  
ATOM   1404 1HB  ASP A  97     -28.962   0.095  -2.708  1.00  0.64           H  
ATOM   1405 2HB  ASP A  97     -30.303  -0.612  -1.816  1.00  0.64           H  
ATOM   1406  N   VAL A  98     -29.093   1.060   1.616  1.00  0.67           N  
ATOM   1407  CA  VAL A  98     -29.695   1.120   2.940  1.00  0.67           C  
ATOM   1408  C   VAL A  98     -31.174   1.489   2.870  1.00  0.67           C  
ATOM   1409  O   VAL A  98     -31.947   1.132   3.758  1.00  0.67           O  
ATOM   1410  CB  VAL A  98     -28.975   2.134   3.857  1.00  0.67           C  
ATOM   1411  CG1 VAL A  98     -29.358   3.547   3.508  1.00  0.67           C  
ATOM   1412  CG2 VAL A  98     -29.292   1.826   5.296  1.00  0.67           C  
ATOM   1413  H   VAL A  98     -28.347   1.713   1.362  1.00  0.67           H  
ATOM   1414  HA  VAL A  98     -29.604   0.134   3.397  1.00  0.67           H  
ATOM   1415  HB  VAL A  98     -27.911   2.055   3.691  1.00  0.67           H  
ATOM   1416 1HG1 VAL A  98     -28.811   4.234   4.149  1.00  0.67           H  
ATOM   1417 2HG1 VAL A  98     -29.120   3.740   2.485  1.00  0.67           H  
ATOM   1418 3HG1 VAL A  98     -30.420   3.691   3.663  1.00  0.67           H  
ATOM   1419 1HG2 VAL A  98     -28.762   2.528   5.938  1.00  0.67           H  
ATOM   1420 2HG2 VAL A  98     -30.365   1.917   5.458  1.00  0.67           H  
ATOM   1421 3HG2 VAL A  98     -28.971   0.808   5.526  1.00  0.67           H  
ATOM   1422  N   ARG A  99     -31.597   2.187   1.805  1.00  0.70           N  
ATOM   1423  CA  ARG A  99     -32.973   2.664   1.730  1.00  0.70           C  
ATOM   1424  C   ARG A  99     -33.929   1.517   1.472  1.00  0.70           C  
ATOM   1425  O   ARG A  99     -35.134   1.624   1.702  1.00  0.70           O  
ATOM   1426  CB  ARG A  99     -33.110   3.650   0.590  1.00  0.70           C  
ATOM   1427  CG  ARG A  99     -32.311   4.920   0.735  1.00  0.70           C  
ATOM   1428  CD  ARG A  99     -32.431   5.728  -0.492  1.00  0.70           C  
ATOM   1429  NE  ARG A  99     -31.896   5.000  -1.628  1.00  0.70           N  
ATOM   1430  CZ  ARG A  99     -31.878   5.442  -2.902  1.00  0.70           C  
ATOM   1431  NH1 ARG A  99     -32.340   6.645  -3.204  1.00  0.70           N  
ATOM   1432  NH2 ARG A  99     -31.398   4.655  -3.846  1.00  0.70           N  
ATOM   1433  H   ARG A  99     -30.967   2.377   1.014  1.00  0.70           H  
ATOM   1434  HA  ARG A  99     -33.232   3.148   2.669  1.00  0.70           H  
ATOM   1435 1HB  ARG A  99     -32.814   3.172  -0.341  1.00  0.70           H  
ATOM   1436 2HB  ARG A  99     -34.155   3.934   0.488  1.00  0.70           H  
ATOM   1437 1HG  ARG A  99     -32.670   5.497   1.585  1.00  0.70           H  
ATOM   1438 2HG  ARG A  99     -31.254   4.663   0.876  1.00  0.70           H  
ATOM   1439 1HD  ARG A  99     -33.478   5.951  -0.688  1.00  0.70           H  
ATOM   1440 2HD  ARG A  99     -31.868   6.653  -0.382  1.00  0.70           H  
ATOM   1441  HE  ARG A  99     -31.517   4.045  -1.448  1.00  0.70           H  
ATOM   1442 1HH1 ARG A  99     -32.703   7.242  -2.477  1.00  0.70           H  
ATOM   1443 2HH1 ARG A  99     -32.319   6.966  -4.159  1.00  0.70           H  
ATOM   1444 1HH2 ARG A  99     -31.061   3.704  -3.589  1.00  0.70           H  
ATOM   1445 2HH2 ARG A  99     -31.374   4.959  -4.800  1.00  0.70           H  
ATOM   1446  N   ALA A 100     -33.381   0.414   0.967  1.00  0.73           N  
ATOM   1447  CA  ALA A 100     -34.137  -0.781   0.672  1.00  0.73           C  
ATOM   1448  C   ALA A 100     -34.177  -1.695   1.891  1.00  0.73           C  
ATOM   1449  O   ALA A 100     -34.803  -2.756   1.857  1.00  0.73           O  
ATOM   1450  CB  ALA A 100     -33.521  -1.493  -0.515  1.00  0.73           C  
ATOM   1451  H   ALA A 100     -32.372   0.378   0.815  1.00  0.73           H  
ATOM   1452  HA  ALA A 100     -35.159  -0.494   0.431  1.00  0.73           H  
ATOM   1453 1HB  ALA A 100     -34.093  -2.387  -0.749  1.00  0.73           H  
ATOM   1454 2HB  ALA A 100     -33.519  -0.825  -1.377  1.00  0.73           H  
ATOM   1455 3HB  ALA A 100     -32.498  -1.764  -0.278  1.00  0.73           H  
ATOM   1456  N   GLY A 101     -33.478  -1.299   2.962  1.00  0.75           N  
ATOM   1457  CA  GLY A 101     -33.381  -2.112   4.157  1.00  0.75           C  
ATOM   1458  C   GLY A 101     -32.382  -3.260   4.001  1.00  0.75           C  
ATOM   1459  O   GLY A 101     -32.458  -4.242   4.735  1.00  0.75           O  
ATOM   1460  H   GLY A 101     -33.001  -0.401   2.976  1.00  0.75           H  
ATOM   1461 1HA  GLY A 101     -33.074  -1.477   4.988  1.00  0.75           H  
ATOM   1462 2HA  GLY A 101     -34.363  -2.510   4.404  1.00  0.75           H  
ATOM   1463  N   GLU A 102     -31.467  -3.176   3.029  1.00  0.76           N  
ATOM   1464  CA  GLU A 102     -30.526  -4.274   2.828  1.00  0.76           C  
ATOM   1465  C   GLU A 102     -29.589  -4.451   4.023  1.00  0.76           C  
ATOM   1466  O   GLU A 102     -29.102  -3.477   4.603  1.00  0.76           O  
ATOM   1467  CB  GLU A 102     -29.785  -4.068   1.511  1.00  0.76           C  
ATOM   1468  CG  GLU A 102     -30.705  -4.285   0.309  1.00  0.76           C  
ATOM   1469  CD  GLU A 102     -30.096  -3.958  -0.992  1.00  0.76           C  
ATOM   1470  OE1 GLU A 102     -28.927  -3.699  -1.009  1.00  0.76           O  
ATOM   1471  OE2 GLU A 102     -30.787  -3.972  -1.980  1.00  0.76           O  
ATOM   1472  H   GLU A 102     -31.401  -2.347   2.436  1.00  0.76           H  
ATOM   1473  HA  GLU A 102     -31.103  -5.195   2.730  1.00  0.76           H  
ATOM   1474 1HB  GLU A 102     -29.389  -3.052   1.465  1.00  0.76           H  
ATOM   1475 2HB  GLU A 102     -28.945  -4.756   1.442  1.00  0.76           H  
ATOM   1476 1HG  GLU A 102     -31.005  -5.331   0.296  1.00  0.76           H  
ATOM   1477 2HG  GLU A 102     -31.597  -3.694   0.457  1.00  0.76           H  
ATOM   1478  N   ASP A 103     -29.341  -5.711   4.377  1.00  0.75           N  
ATOM   1479  CA  ASP A 103     -28.505  -6.078   5.518  1.00  0.75           C  
ATOM   1480  C   ASP A 103     -27.067  -5.581   5.451  1.00  0.75           C  
ATOM   1481  O   ASP A 103     -26.397  -5.677   4.425  1.00  0.75           O  
ATOM   1482  CB  ASP A 103     -28.478  -7.600   5.670  1.00  0.75           C  
ATOM   1483  CG  ASP A 103     -29.792  -8.188   6.186  1.00  0.75           C  
ATOM   1484  OD1 ASP A 103     -30.635  -7.448   6.620  1.00  0.75           O  
ATOM   1485  OD2 ASP A 103     -29.935  -9.381   6.123  1.00  0.75           O  
ATOM   1486  H   ASP A 103     -29.782  -6.446   3.845  1.00  0.75           H  
ATOM   1487  HA  ASP A 103     -28.962  -5.651   6.411  1.00  0.75           H  
ATOM   1488 1HB  ASP A 103     -28.249  -8.056   4.708  1.00  0.75           H  
ATOM   1489 2HB  ASP A 103     -27.682  -7.883   6.359  1.00  0.75           H  
ATOM   1490  N   GLU A 104     -26.558  -5.143   6.603  1.00  0.74           N  
ATOM   1491  CA  GLU A 104     -25.172  -4.690   6.738  1.00  0.74           C  
ATOM   1492  C   GLU A 104     -24.158  -5.798   6.418  1.00  0.74           C  
ATOM   1493  O   GLU A 104     -23.039  -5.525   5.986  1.00  0.74           O  
ATOM   1494  CB  GLU A 104     -24.938  -4.141   8.147  1.00  0.74           C  
ATOM   1495  CG  GLU A 104     -25.018  -5.191   9.262  1.00  0.74           C  
ATOM   1496  CD  GLU A 104     -24.861  -4.602  10.650  1.00  0.74           C  
ATOM   1497  OE1 GLU A 104     -24.609  -3.424  10.756  1.00  0.74           O  
ATOM   1498  OE2 GLU A 104     -24.993  -5.338  11.602  1.00  0.74           O  
ATOM   1499  H   GLU A 104     -27.167  -5.093   7.408  1.00  0.74           H  
ATOM   1500  HA  GLU A 104     -25.013  -3.875   6.028  1.00  0.74           H  
ATOM   1501 1HB  GLU A 104     -23.952  -3.678   8.195  1.00  0.74           H  
ATOM   1502 2HB  GLU A 104     -25.674  -3.368   8.360  1.00  0.74           H  
ATOM   1503 1HG  GLU A 104     -25.979  -5.703   9.200  1.00  0.74           H  
ATOM   1504 2HG  GLU A 104     -24.234  -5.931   9.108  1.00  0.74           H  
ATOM   1505  N   GLU A 105     -24.578  -7.054   6.545  1.00  0.72           N  
ATOM   1506  CA  GLU A 105     -23.705  -8.192   6.266  1.00  0.72           C  
ATOM   1507  C   GLU A 105     -23.301  -8.218   4.791  1.00  0.72           C  
ATOM   1508  O   GLU A 105     -22.292  -8.818   4.412  1.00  0.72           O  
ATOM   1509  CB  GLU A 105     -24.383  -9.503   6.657  1.00  0.72           C  
ATOM   1510  CG  GLU A 105     -24.576  -9.672   8.163  1.00  0.72           C  
ATOM   1511  CD  GLU A 105     -25.201 -10.997   8.553  1.00  0.72           C  
ATOM   1512  OE1 GLU A 105     -25.511 -11.772   7.681  1.00  0.72           O  
ATOM   1513  OE2 GLU A 105     -25.367 -11.226   9.729  1.00  0.72           O  
ATOM   1514  H   GLU A 105     -25.517  -7.217   6.877  1.00  0.72           H  
ATOM   1515  HA  GLU A 105     -22.797  -8.087   6.865  1.00  0.72           H  
ATOM   1516 1HB  GLU A 105     -25.363  -9.559   6.181  1.00  0.72           H  
ATOM   1517 2HB  GLU A 105     -23.790 -10.342   6.293  1.00  0.72           H  
ATOM   1518 1HG  GLU A 105     -23.602  -9.584   8.649  1.00  0.72           H  
ATOM   1519 2HG  GLU A 105     -25.204  -8.857   8.525  1.00  0.72           H  
ATOM   1520  N   LYS A 106     -24.100  -7.577   3.943  1.00  0.70           N  
ATOM   1521  CA  LYS A 106     -23.807  -7.536   2.532  1.00  0.70           C  
ATOM   1522  C   LYS A 106     -22.687  -6.530   2.269  1.00  0.70           C  
ATOM   1523  O   LYS A 106     -22.031  -6.585   1.229  1.00  0.70           O  
ATOM   1524  CB  LYS A 106     -25.055  -7.182   1.762  1.00  0.70           C  
ATOM   1525  CG  LYS A 106     -26.144  -8.236   1.806  1.00  0.70           C  
ATOM   1526  CD  LYS A 106     -27.371  -7.794   1.025  1.00  0.70           C  
ATOM   1527  CE  LYS A 106     -28.496  -8.805   1.135  1.00  0.70           C  
ATOM   1528  NZ  LYS A 106     -28.165 -10.085   0.444  1.00  0.70           N  
ATOM   1529  H   LYS A 106     -24.920  -7.071   4.279  1.00  0.70           H  
ATOM   1530  HA  LYS A 106     -23.468  -8.521   2.213  1.00  0.70           H  
ATOM   1531 1HB  LYS A 106     -25.465  -6.247   2.140  1.00  0.70           H  
ATOM   1532 2HB  LYS A 106     -24.781  -7.028   0.750  1.00  0.70           H  
ATOM   1533 1HG  LYS A 106     -25.765  -9.165   1.380  1.00  0.70           H  
ATOM   1534 2HG  LYS A 106     -26.426  -8.415   2.845  1.00  0.70           H  
ATOM   1535 1HD  LYS A 106     -27.709  -6.825   1.396  1.00  0.70           H  
ATOM   1536 2HD  LYS A 106     -27.110  -7.692  -0.020  1.00  0.70           H  
ATOM   1537 1HE  LYS A 106     -28.682  -9.010   2.190  1.00  0.70           H  
ATOM   1538 2HE  LYS A 106     -29.399  -8.385   0.692  1.00  0.70           H  
ATOM   1539 1HZ  LYS A 106     -28.934 -10.732   0.543  1.00  0.70           H  
ATOM   1540 2HZ  LYS A 106     -28.005  -9.906  -0.539  1.00  0.70           H  
ATOM   1541 3HZ  LYS A 106     -27.333 -10.488   0.852  1.00  0.70           H  
ATOM   1542  N   LEU A 107     -22.493  -5.584   3.202  1.00  0.69           N  
ATOM   1543  CA  LEU A 107     -21.441  -4.584   3.106  1.00  0.69           C  
ATOM   1544  C   LEU A 107     -20.160  -5.327   3.412  1.00  0.69           C  
ATOM   1545  O   LEU A 107     -19.142  -5.132   2.747  1.00  0.69           O  
ATOM   1546  CB  LEU A 107     -21.703  -3.411   4.068  1.00  0.69           C  
ATOM   1547  CG  LEU A 107     -20.789  -2.199   4.008  1.00  0.69           C  
ATOM   1548  CD1 LEU A 107     -20.774  -1.626   2.592  1.00  0.69           C  
ATOM   1549  CD2 LEU A 107     -21.369  -1.149   4.973  1.00  0.69           C  
ATOM   1550  H   LEU A 107     -23.048  -5.591   4.052  1.00  0.69           H  
ATOM   1551  HA  LEU A 107     -21.394  -4.199   2.091  1.00  0.69           H  
ATOM   1552 1HB  LEU A 107     -22.722  -3.068   3.949  1.00  0.69           H  
ATOM   1553 2HB  LEU A 107     -21.605  -3.793   5.079  1.00  0.69           H  
ATOM   1554  HG  LEU A 107     -19.780  -2.463   4.297  1.00  0.69           H  
ATOM   1555 1HD1 LEU A 107     -20.136  -0.734   2.559  1.00  0.69           H  
ATOM   1556 2HD1 LEU A 107     -20.385  -2.370   1.895  1.00  0.69           H  
ATOM   1557 3HD1 LEU A 107     -21.786  -1.358   2.312  1.00  0.69           H  
ATOM   1558 1HD2 LEU A 107     -20.784  -0.259   4.955  1.00  0.69           H  
ATOM   1559 2HD2 LEU A 107     -22.388  -0.901   4.665  1.00  0.69           H  
ATOM   1560 3HD2 LEU A 107     -21.388  -1.551   5.985  1.00  0.69           H  
ATOM   1561  N   GLU A 108     -20.234  -6.224   4.410  1.00  0.68           N  
ATOM   1562  CA  GLU A 108     -19.067  -7.029   4.744  1.00  0.68           C  
ATOM   1563  C   GLU A 108     -18.706  -7.871   3.534  1.00  0.68           C  
ATOM   1564  O   GLU A 108     -17.551  -7.887   3.118  1.00  0.68           O  
ATOM   1565  CB  GLU A 108     -19.343  -7.943   5.953  1.00  0.68           C  
ATOM   1566  CG  GLU A 108     -19.512  -7.246   7.311  1.00  0.68           C  
ATOM   1567  CD  GLU A 108     -19.852  -8.208   8.427  1.00  0.68           C  
ATOM   1568  OE1 GLU A 108     -20.042  -9.370   8.147  1.00  0.68           O  
ATOM   1569  OE2 GLU A 108     -19.910  -7.785   9.559  1.00  0.68           O  
ATOM   1570  H   GLU A 108     -21.107  -6.308   4.931  1.00  0.68           H  
ATOM   1571  HA  GLU A 108     -18.218  -6.403   4.949  1.00  0.68           H  
ATOM   1572 1HB  GLU A 108     -20.240  -8.518   5.775  1.00  0.68           H  
ATOM   1573 2HB  GLU A 108     -18.529  -8.654   6.053  1.00  0.68           H  
ATOM   1574 1HG  GLU A 108     -18.595  -6.765   7.579  1.00  0.68           H  
ATOM   1575 2HG  GLU A 108     -20.291  -6.483   7.226  1.00  0.68           H  
ATOM   1576  N   ALA A 109     -19.701  -8.482   2.887  1.00  0.67           N  
ATOM   1577  CA  ALA A 109     -19.398  -9.269   1.697  1.00  0.67           C  
ATOM   1578  C   ALA A 109     -18.793  -8.399   0.598  1.00  0.67           C  
ATOM   1579  O   ALA A 109     -17.803  -8.771  -0.040  1.00  0.67           O  
ATOM   1580  CB  ALA A 109     -20.651  -9.940   1.183  1.00  0.67           C  
ATOM   1581  H   ALA A 109     -20.650  -8.451   3.267  1.00  0.67           H  
ATOM   1582  HA  ALA A 109     -18.669 -10.030   1.970  1.00  0.67           H  
ATOM   1583 1HB  ALA A 109     -20.408 -10.540   0.305  1.00  0.67           H  
ATOM   1584 2HB  ALA A 109     -21.070 -10.575   1.963  1.00  0.67           H  
ATOM   1585 3HB  ALA A 109     -21.376  -9.179   0.908  1.00  0.67           H  
ATOM   1586  N   ALA A 110     -19.350  -7.198   0.419  1.00  0.67           N  
ATOM   1587  CA  ALA A 110     -18.859  -6.297  -0.604  1.00  0.67           C  
ATOM   1588  C   ALA A 110     -17.402  -5.956  -0.361  1.00  0.67           C  
ATOM   1589  O   ALA A 110     -16.614  -5.857  -1.296  1.00  0.67           O  
ATOM   1590  CB  ALA A 110     -19.696  -5.035  -0.618  1.00  0.67           C  
ATOM   1591  H   ALA A 110     -20.164  -6.925   0.963  1.00  0.67           H  
ATOM   1592  HA  ALA A 110     -18.943  -6.797  -1.567  1.00  0.67           H  
ATOM   1593 1HB  ALA A 110     -19.355  -4.372  -1.387  1.00  0.67           H  
ATOM   1594 2HB  ALA A 110     -20.737  -5.296  -0.804  1.00  0.67           H  
ATOM   1595 3HB  ALA A 110     -19.615  -4.537   0.339  1.00  0.67           H  
ATOM   1596  N   TRP A 111     -17.025  -5.775   0.899  1.00  0.67           N  
ATOM   1597  CA  TRP A 111     -15.642  -5.469   1.182  1.00  0.67           C  
ATOM   1598  C   TRP A 111     -14.736  -6.700   1.135  1.00  0.67           C  
ATOM   1599  O   TRP A 111     -13.594  -6.610   0.701  1.00  0.67           O  
ATOM   1600  CB  TRP A 111     -15.490  -4.770   2.514  1.00  0.67           C  
ATOM   1601  CG  TRP A 111     -15.899  -3.289   2.519  1.00  0.67           C  
ATOM   1602  CD1 TRP A 111     -16.955  -2.732   3.150  1.00  0.67           C  
ATOM   1603  CD2 TRP A 111     -15.237  -2.197   1.852  1.00  0.67           C  
ATOM   1604  NE1 TRP A 111     -16.960  -1.380   2.966  1.00  0.67           N  
ATOM   1605  CE2 TRP A 111     -15.926  -1.039   2.182  1.00  0.67           C  
ATOM   1606  CE3 TRP A 111     -14.144  -2.109   1.031  1.00  0.67           C  
ATOM   1607  CZ2 TRP A 111     -15.533   0.193   1.731  1.00  0.67           C  
ATOM   1608  CZ3 TRP A 111     -13.749  -0.863   0.552  1.00  0.67           C  
ATOM   1609  CH2 TRP A 111     -14.420   0.250   0.896  1.00  0.67           C  
ATOM   1610  H   TRP A 111     -17.708  -5.833   1.656  1.00  0.67           H  
ATOM   1611  HA  TRP A 111     -15.318  -4.770   0.428  1.00  0.67           H  
ATOM   1612 1HB  TRP A 111     -16.102  -5.295   3.255  1.00  0.67           H  
ATOM   1613 2HB  TRP A 111     -14.472  -4.836   2.841  1.00  0.67           H  
ATOM   1614  HD1 TRP A 111     -17.670  -3.265   3.720  1.00  0.67           H  
ATOM   1615  HE1 TRP A 111     -17.620  -0.716   3.345  1.00  0.67           H  
ATOM   1616  HE3 TRP A 111     -13.605  -2.999   0.780  1.00  0.67           H  
ATOM   1617  HZ2 TRP A 111     -16.070   1.096   2.011  1.00  0.67           H  
ATOM   1618  HZ3 TRP A 111     -12.880  -0.797  -0.091  1.00  0.67           H  
ATOM   1619  HH2 TRP A 111     -14.071   1.203   0.511  1.00  0.67           H  
ATOM   1620  N   LYS A 112     -15.246  -7.881   1.498  1.00  0.68           N  
ATOM   1621  CA  LYS A 112     -14.421  -9.097   1.477  1.00  0.68           C  
ATOM   1622  C   LYS A 112     -13.923  -9.404   0.071  1.00  0.68           C  
ATOM   1623  O   LYS A 112     -12.839  -9.956  -0.111  1.00  0.68           O  
ATOM   1624  CB  LYS A 112     -15.175 -10.303   2.050  1.00  0.68           C  
ATOM   1625  CG  LYS A 112     -15.360 -10.257   3.569  1.00  0.68           C  
ATOM   1626  CD  LYS A 112     -16.161 -11.437   4.090  1.00  0.68           C  
ATOM   1627  CE  LYS A 112     -16.333 -11.349   5.601  1.00  0.68           C  
ATOM   1628  NZ  LYS A 112     -17.130 -12.492   6.141  1.00  0.68           N  
ATOM   1629  H   LYS A 112     -16.202  -7.930   1.847  1.00  0.68           H  
ATOM   1630  HA  LYS A 112     -13.548  -8.922   2.108  1.00  0.68           H  
ATOM   1631 1HB  LYS A 112     -16.164 -10.355   1.591  1.00  0.68           H  
ATOM   1632 2HB  LYS A 112     -14.645 -11.219   1.796  1.00  0.68           H  
ATOM   1633 1HG  LYS A 112     -14.373 -10.276   4.037  1.00  0.68           H  
ATOM   1634 2HG  LYS A 112     -15.847  -9.344   3.855  1.00  0.68           H  
ATOM   1635 1HD  LYS A 112     -17.145 -11.434   3.620  1.00  0.68           H  
ATOM   1636 2HD  LYS A 112     -15.654 -12.366   3.838  1.00  0.68           H  
ATOM   1637 1HE  LYS A 112     -15.350 -11.346   6.070  1.00  0.68           H  
ATOM   1638 2HE  LYS A 112     -16.841 -10.416   5.845  1.00  0.68           H  
ATOM   1639 1HZ  LYS A 112     -17.222 -12.393   7.143  1.00  0.68           H  
ATOM   1640 2HZ  LYS A 112     -18.048 -12.492   5.719  1.00  0.68           H  
ATOM   1641 3HZ  LYS A 112     -16.662 -13.363   5.930  1.00  0.68           H  
ATOM   1642  N   ASN A 113     -14.669  -8.965  -0.934  1.00  0.68           N  
ATOM   1643  CA  ASN A 113     -14.311  -9.145  -2.338  1.00  0.68           C  
ATOM   1644  C   ASN A 113     -12.969  -8.463  -2.662  1.00  0.68           C  
ATOM   1645  O   ASN A 113     -12.253  -8.845  -3.598  1.00  0.68           O  
ATOM   1646  CB  ASN A 113     -15.402  -8.568  -3.179  1.00  0.68           C  
ATOM   1647  CG  ASN A 113     -16.642  -9.354  -3.049  1.00  0.68           C  
ATOM   1648  OD1 ASN A 113     -16.617 -10.543  -2.690  1.00  0.68           O  
ATOM   1649  ND2 ASN A 113     -17.739  -8.719  -3.301  1.00  0.68           N  
ATOM   1650  H   ASN A 113     -15.573  -8.541  -0.705  1.00  0.68           H  
ATOM   1651  HA  ASN A 113     -14.206 -10.211  -2.543  1.00  0.68           H  
ATOM   1652 1HB  ASN A 113     -15.598  -7.545  -2.871  1.00  0.68           H  
ATOM   1653 2HB  ASN A 113     -15.096  -8.542  -4.223  1.00  0.68           H  
ATOM   1654 1HD2 ASN A 113     -18.632  -9.177  -3.189  1.00  0.68           H  
ATOM   1655 2HD2 ASN A 113     -17.708  -7.759  -3.567  1.00  0.68           H  
ATOM   1656  N   LEU A 114     -12.579  -7.476  -1.854  1.00  0.68           N  
ATOM   1657  CA  LEU A 114     -11.343  -6.762  -2.098  1.00  0.68           C  
ATOM   1658  C   LEU A 114     -10.136  -7.634  -1.757  1.00  0.68           C  
ATOM   1659  O   LEU A 114      -9.028  -7.392  -2.230  1.00  0.68           O  
ATOM   1660  CB  LEU A 114     -11.269  -5.466  -1.281  1.00  0.68           C  
ATOM   1661  CG  LEU A 114     -11.915  -4.240  -1.907  1.00  0.68           C  
ATOM   1662  CD1 LEU A 114     -13.357  -4.387  -1.829  1.00  0.68           C  
ATOM   1663  CD2 LEU A 114     -11.388  -2.979  -1.230  1.00  0.68           C  
ATOM   1664  H   LEU A 114     -13.148  -7.206  -1.053  1.00  0.68           H  
ATOM   1665  HA  LEU A 114     -11.292  -6.507  -3.152  1.00  0.68           H  
ATOM   1666 1HB  LEU A 114     -11.751  -5.631  -0.342  1.00  0.68           H  
ATOM   1667 2HB  LEU A 114     -10.236  -5.246  -1.057  1.00  0.68           H  
ATOM   1668  HG  LEU A 114     -11.697  -4.211  -2.947  1.00  0.68           H  
ATOM   1669 1HD1 LEU A 114     -13.841  -3.531  -2.291  1.00  0.68           H  
ATOM   1670 2HD1 LEU A 114     -13.655  -5.301  -2.326  1.00  0.68           H  
ATOM   1671 3HD1 LEU A 114     -13.623  -4.446  -0.816  1.00  0.68           H  
ATOM   1672 1HD2 LEU A 114     -11.848  -2.105  -1.685  1.00  0.68           H  
ATOM   1673 2HD2 LEU A 114     -11.613  -3.006  -0.174  1.00  0.68           H  
ATOM   1674 3HD2 LEU A 114     -10.313  -2.924  -1.358  1.00  0.68           H  
ATOM   1675  N   ASN A 115     -10.347  -8.720  -1.021  1.00  0.69           N  
ATOM   1676  CA  ASN A 115      -9.245  -9.577  -0.609  1.00  0.69           C  
ATOM   1677  C   ASN A 115      -8.733 -10.452  -1.750  1.00  0.69           C  
ATOM   1678  O   ASN A 115      -7.801 -11.237  -1.567  1.00  0.69           O  
ATOM   1679  CB  ASN A 115      -9.654 -10.432   0.566  1.00  0.69           C  
ATOM   1680  CG  ASN A 115      -9.747  -9.669   1.806  1.00  0.69           C  
ATOM   1681  OD1 ASN A 115      -8.947  -8.748   1.969  1.00  0.69           O  
ATOM   1682  ND2 ASN A 115     -10.689 -10.005   2.659  1.00  0.69           N  
ATOM   1683  H   ASN A 115     -11.287  -8.956  -0.703  1.00  0.69           H  
ATOM   1684  HA  ASN A 115      -8.418  -8.940  -0.296  1.00  0.69           H  
ATOM   1685 1HB  ASN A 115     -10.607 -10.910   0.363  1.00  0.69           H  
ATOM   1686 2HB  ASN A 115      -8.918 -11.224   0.705  1.00  0.69           H  
ATOM   1687 1HD2 ASN A 115     -10.836  -9.505   3.538  1.00  0.69           H  
ATOM   1688 2HD2 ASN A 115     -11.297 -10.766   2.436  1.00  0.69           H  
ATOM   1689  N   THR A 116      -9.306 -10.284  -2.942  1.00  0.69           N  
ATOM   1690  CA  THR A 116      -8.847 -10.987  -4.118  1.00  0.69           C  
ATOM   1691  C   THR A 116      -7.587 -10.332  -4.735  1.00  0.69           C  
ATOM   1692  O   THR A 116      -6.954 -10.924  -5.612  1.00  0.69           O  
ATOM   1693  CB  THR A 116      -9.992 -11.079  -5.142  1.00  0.69           C  
ATOM   1694  OG1 THR A 116     -10.451  -9.764  -5.489  1.00  0.69           O  
ATOM   1695  CG2 THR A 116     -11.154 -11.855  -4.556  1.00  0.69           C  
ATOM   1696  H   THR A 116     -10.102  -9.651  -3.042  1.00  0.69           H  
ATOM   1697  HA  THR A 116      -8.582 -12.002  -3.824  1.00  0.69           H  
ATOM   1698  HB  THR A 116      -9.631 -11.576  -6.040  1.00  0.69           H  
ATOM   1699  HG1 THR A 116     -11.084  -9.444  -4.798  1.00  0.69           H  
ATOM   1700 1HG2 THR A 116     -11.953 -11.910  -5.289  1.00  0.69           H  
ATOM   1701 2HG2 THR A 116     -10.828 -12.860  -4.297  1.00  0.69           H  
ATOM   1702 3HG2 THR A 116     -11.518 -11.348  -3.661  1.00  0.69           H  
ATOM   1703  N   TYR A 117      -7.224  -9.119  -4.273  1.00  0.68           N  
ATOM   1704  CA  TYR A 117      -6.042  -8.399  -4.779  1.00  0.68           C  
ATOM   1705  C   TYR A 117      -5.045  -7.962  -3.724  1.00  0.68           C  
ATOM   1706  O   TYR A 117      -5.417  -7.541  -2.644  1.00  0.68           O  
ATOM   1707  CB  TYR A 117      -6.459  -7.171  -5.541  1.00  0.68           C  
ATOM   1708  CG  TYR A 117      -7.096  -7.476  -6.800  1.00  0.68           C  
ATOM   1709  CD1 TYR A 117      -8.437  -7.710  -6.874  1.00  0.68           C  
ATOM   1710  CD2 TYR A 117      -6.298  -7.556  -7.917  1.00  0.68           C  
ATOM   1711  CE1 TYR A 117      -8.985  -8.037  -8.073  1.00  0.68           C  
ATOM   1712  CE2 TYR A 117      -6.837  -7.881  -9.115  1.00  0.68           C  
ATOM   1713  CZ  TYR A 117      -8.166  -8.126  -9.205  1.00  0.68           C  
ATOM   1714  OH  TYR A 117      -8.679  -8.466 -10.406  1.00  0.68           O  
ATOM   1715  H   TYR A 117      -7.798  -8.678  -3.553  1.00  0.68           H  
ATOM   1716  HA  TYR A 117      -5.512  -9.065  -5.461  1.00  0.68           H  
ATOM   1717 1HB  TYR A 117      -7.160  -6.630  -4.935  1.00  0.68           H  
ATOM   1718 2HB  TYR A 117      -5.600  -6.523  -5.725  1.00  0.68           H  
ATOM   1719  HD1 TYR A 117      -9.059  -7.648  -5.981  1.00  0.68           H  
ATOM   1720  HD2 TYR A 117      -5.227  -7.365  -7.835  1.00  0.68           H  
ATOM   1721  HE1 TYR A 117     -10.036  -8.233  -8.128  1.00  0.68           H  
ATOM   1722  HE2 TYR A 117      -6.203  -7.949 -10.000  1.00  0.68           H  
ATOM   1723  HH  TYR A 117      -9.615  -8.637 -10.311  1.00  0.68           H  
ATOM   1724  N   ALA A 118      -3.756  -7.981  -4.059  1.00  0.67           N  
ATOM   1725  CA  ALA A 118      -2.716  -7.502  -3.137  1.00  0.67           C  
ATOM   1726  C   ALA A 118      -2.805  -6.009  -2.786  1.00  0.67           C  
ATOM   1727  O   ALA A 118      -2.561  -5.620  -1.635  1.00  0.67           O  
ATOM   1728  CB  ALA A 118      -1.355  -7.750  -3.741  1.00  0.67           C  
ATOM   1729  H   ALA A 118      -3.482  -8.338  -4.965  1.00  0.67           H  
ATOM   1730  HA  ALA A 118      -2.812  -8.070  -2.212  1.00  0.67           H  
ATOM   1731 1HB  ALA A 118      -0.585  -7.434  -3.039  1.00  0.67           H  
ATOM   1732 2HB  ALA A 118      -1.235  -8.810  -3.957  1.00  0.67           H  
ATOM   1733 3HB  ALA A 118      -1.258  -7.176  -4.669  1.00  0.67           H  
ATOM   1734  N   LYS A 119      -3.136  -5.177  -3.783  1.00  0.66           N  
ATOM   1735  CA  LYS A 119      -3.187  -3.725  -3.590  1.00  0.66           C  
ATOM   1736  C   LYS A 119      -4.348  -3.070  -4.328  1.00  0.66           C  
ATOM   1737  O   LYS A 119      -4.377  -3.032  -5.573  1.00  0.66           O  
ATOM   1738  CB  LYS A 119      -1.871  -3.106  -4.075  1.00  0.66           C  
ATOM   1739  CG  LYS A 119      -1.724  -1.609  -3.883  1.00  0.66           C  
ATOM   1740  CD  LYS A 119      -0.351  -1.119  -4.397  1.00  0.66           C  
ATOM   1741  CE  LYS A 119      -0.142   0.388  -4.183  1.00  0.66           C  
ATOM   1742  NZ  LYS A 119       1.166   0.853  -4.744  1.00  0.66           N  
ATOM   1743  H   LYS A 119      -3.333  -5.563  -4.697  1.00  0.66           H  
ATOM   1744  HA  LYS A 119      -3.312  -3.520  -2.526  1.00  0.66           H  
ATOM   1745 1HB  LYS A 119      -1.045  -3.582  -3.549  1.00  0.66           H  
ATOM   1746 2HB  LYS A 119      -1.741  -3.323  -5.137  1.00  0.66           H  
ATOM   1747 1HG  LYS A 119      -2.531  -1.079  -4.387  1.00  0.66           H  
ATOM   1748 2HG  LYS A 119      -1.791  -1.414  -2.844  1.00  0.66           H  
ATOM   1749 1HD  LYS A 119       0.440  -1.653  -3.868  1.00  0.66           H  
ATOM   1750 2HD  LYS A 119      -0.255  -1.337  -5.463  1.00  0.66           H  
ATOM   1751 1HE  LYS A 119      -0.944   0.936  -4.652  1.00  0.66           H  
ATOM   1752 2HE  LYS A 119      -0.149   0.593  -3.113  1.00  0.66           H  
ATOM   1753 1HZ  LYS A 119       1.311   1.860  -4.563  1.00  0.66           H  
ATOM   1754 2HZ  LYS A 119       1.917   0.357  -4.307  1.00  0.66           H  
ATOM   1755 3HZ  LYS A 119       1.202   0.693  -5.743  1.00  0.66           H  
ATOM   1756  N   LEU A 120      -5.255  -2.481  -3.549  1.00  0.65           N  
ATOM   1757  CA  LEU A 120      -6.424  -1.816  -4.107  1.00  0.65           C  
ATOM   1758  C   LEU A 120      -6.602  -0.377  -3.703  1.00  0.65           C  
ATOM   1759  O   LEU A 120      -6.325   0.003  -2.565  1.00  0.65           O  
ATOM   1760  CB  LEU A 120      -7.711  -2.536  -3.714  1.00  0.65           C  
ATOM   1761  CG  LEU A 120      -7.860  -3.908  -4.220  1.00  0.65           C  
ATOM   1762  CD1 LEU A 120      -8.986  -4.489  -3.655  1.00  0.65           C  
ATOM   1763  CD2 LEU A 120      -8.051  -3.848  -5.623  1.00  0.65           C  
ATOM   1764  H   LEU A 120      -5.137  -2.532  -2.534  1.00  0.65           H  
ATOM   1765  HA  LEU A 120      -6.330  -1.846  -5.184  1.00  0.65           H  
ATOM   1766 1HB  LEU A 120      -7.765  -2.577  -2.634  1.00  0.65           H  
ATOM   1767 2HB  LEU A 120      -8.558  -1.950  -4.079  1.00  0.65           H  
ATOM   1768  HG  LEU A 120      -6.984  -4.504  -3.964  1.00  0.65           H  
ATOM   1769 1HD1 LEU A 120      -9.122  -5.501  -4.036  1.00  0.65           H  
ATOM   1770 2HD1 LEU A 120      -8.857  -4.509  -2.595  1.00  0.65           H  
ATOM   1771 3HD1 LEU A 120      -9.823  -3.877  -3.928  1.00  0.65           H  
ATOM   1772 1HD2 LEU A 120      -8.194  -4.840  -6.012  1.00  0.65           H  
ATOM   1773 2HD2 LEU A 120      -8.927  -3.244  -5.852  1.00  0.65           H  
ATOM   1774 3HD2 LEU A 120      -7.167  -3.391  -6.051  1.00  0.65           H  
ATOM   1775  N   LEU A 121      -7.116   0.396  -4.641  1.00  0.64           N  
ATOM   1776  CA  LEU A 121      -7.530   1.762  -4.382  1.00  0.64           C  
ATOM   1777  C   LEU A 121      -9.049   1.750  -4.483  1.00  0.64           C  
ATOM   1778  O   LEU A 121      -9.596   1.191  -5.437  1.00  0.64           O  
ATOM   1779  CB  LEU A 121      -6.956   2.734  -5.400  1.00  0.64           C  
ATOM   1780  CG  LEU A 121      -7.294   4.166  -5.229  1.00  0.64           C  
ATOM   1781  CD1 LEU A 121      -6.582   4.788  -4.027  1.00  0.64           C  
ATOM   1782  CD2 LEU A 121      -6.954   4.820  -6.439  1.00  0.64           C  
ATOM   1783  H   LEU A 121      -7.256  -0.012  -5.569  1.00  0.64           H  
ATOM   1784  HA  LEU A 121      -7.231   2.053  -3.383  1.00  0.64           H  
ATOM   1785 1HB  LEU A 121      -5.871   2.651  -5.382  1.00  0.64           H  
ATOM   1786 2HB  LEU A 121      -7.314   2.438  -6.370  1.00  0.64           H  
ATOM   1787  HG  LEU A 121      -8.340   4.247  -5.046  1.00  0.64           H  
ATOM   1788 1HD1 LEU A 121      -6.865   5.831  -3.938  1.00  0.64           H  
ATOM   1789 2HD1 LEU A 121      -6.862   4.272  -3.144  1.00  0.64           H  
ATOM   1790 3HD1 LEU A 121      -5.503   4.716  -4.165  1.00  0.64           H  
ATOM   1791 1HD2 LEU A 121      -7.222   5.843  -6.376  1.00  0.64           H  
ATOM   1792 2HD2 LEU A 121      -5.890   4.716  -6.574  1.00  0.64           H  
ATOM   1793 3HD2 LEU A 121      -7.494   4.362  -7.263  1.00  0.64           H  
ATOM   1794  N   ALA A 122      -9.730   2.327  -3.517  1.00  0.63           N  
ATOM   1795  CA  ALA A 122     -11.183   2.275  -3.537  1.00  0.63           C  
ATOM   1796  C   ALA A 122     -11.780   3.515  -2.896  1.00  0.63           C  
ATOM   1797  O   ALA A 122     -11.087   4.211  -2.180  1.00  0.63           O  
ATOM   1798  CB  ALA A 122     -11.651   1.027  -2.774  1.00  0.63           C  
ATOM   1799  H   ALA A 122      -9.222   2.765  -2.748  1.00  0.63           H  
ATOM   1800  HA  ALA A 122     -11.496   2.218  -4.575  1.00  0.63           H  
ATOM   1801 1HB  ALA A 122     -12.736   0.952  -2.783  1.00  0.63           H  
ATOM   1802 2HB  ALA A 122     -11.219   0.141  -3.226  1.00  0.63           H  
ATOM   1803 3HB  ALA A 122     -11.320   1.084  -1.750  1.00  0.63           H  
ATOM   1804  N   PRO A 123     -12.997   3.900  -3.231  1.00  0.63           N  
ATOM   1805  CA  PRO A 123     -13.779   4.886  -2.535  1.00  0.63           C  
ATOM   1806  C   PRO A 123     -14.411   4.129  -1.397  1.00  0.63           C  
ATOM   1807  O   PRO A 123     -14.227   2.915  -1.310  1.00  0.63           O  
ATOM   1808  CB  PRO A 123     -14.763   5.333  -3.589  1.00  0.63           C  
ATOM   1809  CG  PRO A 123     -15.028   4.052  -4.382  1.00  0.63           C  
ATOM   1810  CD  PRO A 123     -13.680   3.328  -4.415  1.00  0.63           C  
ATOM   1811  HA  PRO A 123     -13.136   5.702  -2.178  1.00  0.63           H  
ATOM   1812 1HB  PRO A 123     -15.662   5.744  -3.114  1.00  0.63           H  
ATOM   1813 2HB  PRO A 123     -14.308   6.129  -4.192  1.00  0.63           H  
ATOM   1814 1HG  PRO A 123     -15.815   3.458  -3.887  1.00  0.63           H  
ATOM   1815 2HG  PRO A 123     -15.395   4.292  -5.388  1.00  0.63           H  
ATOM   1816 1HD  PRO A 123     -13.856   2.250  -4.308  1.00  0.63           H  
ATOM   1817 2HD  PRO A 123     -13.141   3.554  -5.331  1.00  0.63           H  
ATOM   1818  N   LEU A 124     -15.184   4.776  -0.550  1.00  0.64           N  
ATOM   1819  CA  LEU A 124     -15.892   3.967   0.424  1.00  0.64           C  
ATOM   1820  C   LEU A 124     -17.197   3.423  -0.158  1.00  0.64           C  
ATOM   1821  O   LEU A 124     -18.127   4.176  -0.496  1.00  0.64           O  
ATOM   1822  CB  LEU A 124     -16.150   4.754   1.704  1.00  0.64           C  
ATOM   1823  CG  LEU A 124     -14.941   5.072   2.531  1.00  0.64           C  
ATOM   1824  CD1 LEU A 124     -15.329   5.936   3.689  1.00  0.64           C  
ATOM   1825  CD2 LEU A 124     -14.326   3.746   3.046  1.00  0.64           C  
ATOM   1826  H   LEU A 124     -15.308   5.777  -0.596  1.00  0.64           H  
ATOM   1827  HA  LEU A 124     -15.265   3.125   0.690  1.00  0.64           H  
ATOM   1828 1HB  LEU A 124     -16.640   5.692   1.447  1.00  0.64           H  
ATOM   1829 2HB  LEU A 124     -16.824   4.171   2.326  1.00  0.64           H  
ATOM   1830  HG  LEU A 124     -14.232   5.618   1.930  1.00  0.64           H  
ATOM   1831 1HD1 LEU A 124     -14.445   6.154   4.272  1.00  0.64           H  
ATOM   1832 2HD1 LEU A 124     -15.760   6.862   3.314  1.00  0.64           H  
ATOM   1833 3HD1 LEU A 124     -16.056   5.411   4.312  1.00  0.64           H  
ATOM   1834 1HD2 LEU A 124     -13.452   3.957   3.650  1.00  0.64           H  
ATOM   1835 2HD2 LEU A 124     -15.061   3.212   3.654  1.00  0.64           H  
ATOM   1836 3HD2 LEU A 124     -14.038   3.123   2.200  1.00  0.64           H  
ATOM   1837  N   LEU A 125     -17.249   2.096  -0.248  1.00  0.67           N  
ATOM   1838  CA  LEU A 125     -18.360   1.391  -0.852  1.00  0.67           C  
ATOM   1839  C   LEU A 125     -19.636   1.648  -0.112  1.00  0.67           C  
ATOM   1840  O   LEU A 125     -19.660   1.703   1.119  1.00  0.67           O  
ATOM   1841  CB  LEU A 125     -18.140  -0.131  -0.854  1.00  0.67           C  
ATOM   1842  CG  LEU A 125     -17.021  -0.713  -1.743  1.00  0.67           C  
ATOM   1843  CD1 LEU A 125     -16.900  -2.219  -1.485  1.00  0.67           C  
ATOM   1844  CD2 LEU A 125     -17.365  -0.465  -3.186  1.00  0.67           C  
ATOM   1845  H   LEU A 125     -16.449   1.562   0.062  1.00  0.67           H  
ATOM   1846  HA  LEU A 125     -18.480   1.739  -1.880  1.00  0.67           H  
ATOM   1847 1HB  LEU A 125     -17.955  -0.452   0.164  1.00  0.67           H  
ATOM   1848 2HB  LEU A 125     -19.072  -0.596  -1.178  1.00  0.67           H  
ATOM   1849  HG  LEU A 125     -16.071  -0.240  -1.501  1.00  0.67           H  
ATOM   1850 1HD1 LEU A 125     -16.115  -2.637  -2.107  1.00  0.67           H  
ATOM   1851 2HD1 LEU A 125     -16.672  -2.406  -0.456  1.00  0.67           H  
ATOM   1852 3HD1 LEU A 125     -17.837  -2.691  -1.727  1.00  0.67           H  
ATOM   1853 1HD2 LEU A 125     -16.603  -0.870  -3.820  1.00  0.67           H  
ATOM   1854 2HD2 LEU A 125     -18.322  -0.941  -3.425  1.00  0.67           H  
ATOM   1855 3HD2 LEU A 125     -17.442   0.603  -3.344  1.00  0.67           H  
ATOM   1856  N   ALA A 126     -20.694   1.786  -0.891  1.00  0.70           N  
ATOM   1857  CA  ALA A 126     -22.056   1.999  -0.467  1.00  0.70           C  
ATOM   1858  C   ALA A 126     -22.299   3.314   0.265  1.00  0.70           C  
ATOM   1859  O   ALA A 126     -23.372   3.482   0.855  1.00  0.70           O  
ATOM   1860  CB  ALA A 126     -22.482   0.856   0.434  1.00  0.70           C  
ATOM   1861  H   ALA A 126     -20.555   1.749  -1.902  1.00  0.70           H  
ATOM   1862  HA  ALA A 126     -22.661   1.998  -1.368  1.00  0.70           H  
ATOM   1863 1HB  ALA A 126     -23.512   0.980   0.678  1.00  0.70           H  
ATOM   1864 2HB  ALA A 126     -22.353  -0.072  -0.097  1.00  0.70           H  
ATOM   1865 3HB  ALA A 126     -21.900   0.846   1.343  1.00  0.70           H  
ATOM   1866  N   THR A 127     -21.388   4.289   0.156  1.00  0.73           N  
ATOM   1867  CA  THR A 127     -21.672   5.554   0.817  1.00  0.73           C  
ATOM   1868  C   THR A 127     -22.304   6.592  -0.098  1.00  0.73           C  
ATOM   1869  O   THR A 127     -23.124   7.402   0.338  1.00  0.73           O  
ATOM   1870  CB  THR A 127     -20.382   6.146   1.360  1.00  0.73           C  
ATOM   1871  OG1 THR A 127     -19.468   6.409   0.274  1.00  0.73           O  
ATOM   1872  CG2 THR A 127     -19.753   5.171   2.294  1.00  0.73           C  
ATOM   1873  H   THR A 127     -20.487   4.134  -0.304  1.00  0.73           H  
ATOM   1874  HA  THR A 127     -22.351   5.368   1.646  1.00  0.73           H  
ATOM   1875  HB  THR A 127     -20.600   7.072   1.875  1.00  0.73           H  
ATOM   1876  HG1 THR A 127     -19.126   5.557  -0.085  1.00  0.73           H  
ATOM   1877 1HG2 THR A 127     -18.837   5.599   2.657  1.00  0.73           H  
ATOM   1878 2HG2 THR A 127     -20.433   4.965   3.123  1.00  0.73           H  
ATOM   1879 3HG2 THR A 127     -19.536   4.246   1.766  1.00  0.73           H  
ATOM   1880  N   GLY A 128     -21.965   6.565  -1.378  1.00  0.76           N  
ATOM   1881  CA  GLY A 128     -22.538   7.551  -2.271  1.00  0.76           C  
ATOM   1882  C   GLY A 128     -23.798   6.964  -2.839  1.00  0.76           C  
ATOM   1883  O   GLY A 128     -23.799   5.821  -3.277  1.00  0.76           O  
ATOM   1884  H   GLY A 128     -21.300   5.884  -1.711  1.00  0.76           H  
ATOM   1885 1HA  GLY A 128     -22.755   8.473  -1.733  1.00  0.76           H  
ATOM   1886 2HA  GLY A 128     -21.837   7.785  -3.071  1.00  0.76           H  
ATOM   1887  N   HIS A 129     -24.897   7.704  -2.773  1.00  0.77           N  
ATOM   1888  CA  HIS A 129     -26.211   7.331  -3.332  1.00  0.77           C  
ATOM   1889  C   HIS A 129     -26.913   6.111  -2.680  1.00  0.77           C  
ATOM   1890  O   HIS A 129     -28.138   6.057  -2.632  1.00  0.77           O  
ATOM   1891  CB  HIS A 129     -26.050   7.101  -4.842  1.00  0.77           C  
ATOM   1892  CG  HIS A 129     -25.448   8.313  -5.515  1.00  0.77           C  
ATOM   1893  ND1 HIS A 129     -26.130   9.507  -5.650  1.00  0.77           N  
ATOM   1894  CD2 HIS A 129     -24.213   8.525  -6.041  1.00  0.77           C  
ATOM   1895  CE1 HIS A 129     -25.342  10.397  -6.231  1.00  0.77           C  
ATOM   1896  NE2 HIS A 129     -24.172   9.832  -6.460  1.00  0.77           N  
ATOM   1897  H   HIS A 129     -24.814   8.614  -2.341  1.00  0.77           H  
ATOM   1898  HA  HIS A 129     -26.887   8.177  -3.208  1.00  0.77           H  
ATOM   1899 1HB  HIS A 129     -25.431   6.229  -5.045  1.00  0.77           H  
ATOM   1900 2HB  HIS A 129     -27.027   6.913  -5.284  1.00  0.77           H  
ATOM   1901  HD1 HIS A 129     -27.063   9.698  -5.341  1.00  0.77           H  
ATOM   1902  HD2 HIS A 129     -23.331   7.890  -6.146  1.00  0.77           H  
ATOM   1903  HE1 HIS A 129     -25.699  11.409  -6.423  1.00  0.77           H  
ATOM   1904  N   TYR A 130     -26.137   5.184  -2.106  1.00  0.78           N  
ATOM   1905  CA  TYR A 130     -26.607   3.975  -1.430  1.00  0.78           C  
ATOM   1906  C   TYR A 130     -26.968   4.241   0.038  1.00  0.78           C  
ATOM   1907  O   TYR A 130     -27.583   3.412   0.710  1.00  0.78           O  
ATOM   1908  CB  TYR A 130     -25.548   2.894  -1.547  1.00  0.78           C  
ATOM   1909  CG  TYR A 130     -25.329   2.299  -2.956  1.00  0.78           C  
ATOM   1910  CD1 TYR A 130     -25.753   2.981  -4.086  1.00  0.78           C  
ATOM   1911  CD2 TYR A 130     -24.681   1.070  -3.108  1.00  0.78           C  
ATOM   1912  CE1 TYR A 130     -25.531   2.463  -5.343  1.00  0.78           C  
ATOM   1913  CE2 TYR A 130     -24.456   0.552  -4.380  1.00  0.78           C  
ATOM   1914  CZ  TYR A 130     -24.877   1.250  -5.491  1.00  0.78           C  
ATOM   1915  OH  TYR A 130     -24.659   0.770  -6.761  1.00  0.78           O  
ATOM   1916  H   TYR A 130     -25.145   5.293  -2.231  1.00  0.78           H  
ATOM   1917  HA  TYR A 130     -27.512   3.629  -1.932  1.00  0.78           H  
ATOM   1918 1HB  TYR A 130     -24.621   3.343  -1.261  1.00  0.78           H  
ATOM   1919 2HB  TYR A 130     -25.749   2.108  -0.854  1.00  0.78           H  
ATOM   1920  HD1 TYR A 130     -26.253   3.924  -3.994  1.00  0.78           H  
ATOM   1921  HD2 TYR A 130     -24.343   0.519  -2.231  1.00  0.78           H  
ATOM   1922  HE1 TYR A 130     -25.862   3.014  -6.221  1.00  0.78           H  
ATOM   1923  HE2 TYR A 130     -23.942  -0.400  -4.502  1.00  0.78           H  
ATOM   1924  HH  TYR A 130     -24.083  -0.034  -6.741  1.00  0.78           H  
ATOM   1925  N   GLY A 131     -26.534   5.390   0.552  1.00  0.77           N  
ATOM   1926  CA  GLY A 131     -26.901   5.850   1.892  1.00  0.77           C  
ATOM   1927  C   GLY A 131     -26.177   5.315   3.137  1.00  0.77           C  
ATOM   1928  O   GLY A 131     -26.587   5.659   4.247  1.00  0.77           O  
ATOM   1929  H   GLY A 131     -25.975   5.996  -0.031  1.00  0.77           H  
ATOM   1930 1HA  GLY A 131     -26.791   6.934   1.894  1.00  0.77           H  
ATOM   1931 2HA  GLY A 131     -27.966   5.683   2.017  1.00  0.77           H  
ATOM   1932  N   HIS A 132     -25.143   4.487   3.026  1.00  0.77           N  
ATOM   1933  CA  HIS A 132     -24.540   4.019   4.273  1.00  0.77           C  
ATOM   1934  C   HIS A 132     -23.585   5.075   4.799  1.00  0.77           C  
ATOM   1935  O   HIS A 132     -22.889   5.731   4.030  1.00  0.77           O  
ATOM   1936  CB  HIS A 132     -23.822   2.682   4.076  1.00  0.77           C  
ATOM   1937  CG  HIS A 132     -24.762   1.488   3.874  1.00  0.77           C  
ATOM   1938  ND1 HIS A 132     -25.164   0.669   4.923  1.00  0.77           N  
ATOM   1939  CD2 HIS A 132     -25.398   1.018   2.779  1.00  0.77           C  
ATOM   1940  CE1 HIS A 132     -25.974  -0.267   4.461  1.00  0.77           C  
ATOM   1941  NE2 HIS A 132     -26.129  -0.078   3.175  1.00  0.77           N  
ATOM   1942  H   HIS A 132     -24.759   4.193   2.128  1.00  0.77           H  
ATOM   1943  HA  HIS A 132     -25.313   3.867   5.025  1.00  0.77           H  
ATOM   1944 1HB  HIS A 132     -23.154   2.744   3.223  1.00  0.77           H  
ATOM   1945 2HB  HIS A 132     -23.201   2.481   4.953  1.00  0.77           H  
ATOM   1946  HD2 HIS A 132     -25.350   1.425   1.771  1.00  0.77           H  
ATOM   1947  HE1 HIS A 132     -26.442  -1.061   5.047  1.00  0.77           H  
ATOM   1948  HE2 HIS A 132     -26.699  -0.647   2.565  1.00  0.77           H  
ATOM   1949  N   ASP A 133     -23.539   5.251   6.111  1.00  0.76           N  
ATOM   1950  CA  ASP A 133     -22.611   6.220   6.673  1.00  0.76           C  
ATOM   1951  C   ASP A 133     -21.180   5.732   6.398  1.00  0.76           C  
ATOM   1952  O   ASP A 133     -20.884   4.567   6.661  1.00  0.76           O  
ATOM   1953  CB  ASP A 133     -22.829   6.441   8.180  1.00  0.76           C  
ATOM   1954  CG  ASP A 133     -21.984   7.675   8.772  1.00  0.76           C  
ATOM   1955  OD1 ASP A 133     -20.766   7.636   8.740  1.00  0.76           O  
ATOM   1956  OD2 ASP A 133     -22.580   8.651   9.223  1.00  0.76           O  
ATOM   1957  H   ASP A 133     -24.136   4.698   6.720  1.00  0.76           H  
ATOM   1958  HA  ASP A 133     -22.810   7.168   6.195  1.00  0.76           H  
ATOM   1959 1HB  ASP A 133     -23.889   6.621   8.366  1.00  0.76           H  
ATOM   1960 2HB  ASP A 133     -22.561   5.533   8.725  1.00  0.76           H  
ATOM   1961  N   PRO A 134     -20.277   6.566   5.865  1.00  0.76           N  
ATOM   1962  CA  PRO A 134     -18.874   6.267   5.650  1.00  0.76           C  
ATOM   1963  C   PRO A 134     -18.183   5.665   6.857  1.00  0.76           C  
ATOM   1964  O   PRO A 134     -17.265   4.862   6.703  1.00  0.76           O  
ATOM   1965  CB  PRO A 134     -18.320   7.642   5.345  1.00  0.76           C  
ATOM   1966  CG  PRO A 134     -19.473   8.356   4.673  1.00  0.76           C  
ATOM   1967  CD  PRO A 134     -20.685   7.893   5.384  1.00  0.76           C  
ATOM   1968  HA  PRO A 134     -18.770   5.595   4.806  1.00  0.76           H  
ATOM   1969 1HB  PRO A 134     -17.999   8.111   6.283  1.00  0.76           H  
ATOM   1970 2HB  PRO A 134     -17.443   7.560   4.719  1.00  0.76           H  
ATOM   1971 1HG  PRO A 134     -19.368   9.434   4.739  1.00  0.76           H  
ATOM   1972 2HG  PRO A 134     -19.484   8.117   3.609  1.00  0.76           H  
ATOM   1973 1HD  PRO A 134     -20.925   8.563   6.220  1.00  0.76           H  
ATOM   1974 2HD  PRO A 134     -21.495   7.815   4.640  1.00  0.76           H  
ATOM   1975  N   LEU A 135     -18.606   6.014   8.066  1.00  0.76           N  
ATOM   1976  CA  LEU A 135     -17.959   5.433   9.224  1.00  0.76           C  
ATOM   1977  C   LEU A 135     -18.234   3.936   9.256  1.00  0.76           C  
ATOM   1978  O   LEU A 135     -17.371   3.163   9.668  1.00  0.76           O  
ATOM   1979  CB  LEU A 135     -18.411   6.098  10.521  1.00  0.76           C  
ATOM   1980  CG  LEU A 135     -17.695   5.602  11.791  1.00  0.76           C  
ATOM   1981  CD1 LEU A 135     -16.189   5.831  11.641  1.00  0.76           C  
ATOM   1982  CD2 LEU A 135     -18.232   6.360  12.993  1.00  0.76           C  
ATOM   1983  H   LEU A 135     -19.383   6.664   8.204  1.00  0.76           H  
ATOM   1984  HA  LEU A 135     -16.887   5.577   9.130  1.00  0.76           H  
ATOM   1985 1HB  LEU A 135     -18.253   7.172  10.433  1.00  0.76           H  
ATOM   1986 2HB  LEU A 135     -19.483   5.922  10.643  1.00  0.76           H  
ATOM   1987  HG  LEU A 135     -17.871   4.532  11.924  1.00  0.76           H  
ATOM   1988 1HD1 LEU A 135     -15.678   5.487  12.540  1.00  0.76           H  
ATOM   1989 2HD1 LEU A 135     -15.816   5.278  10.779  1.00  0.76           H  
ATOM   1990 3HD1 LEU A 135     -16.001   6.885  11.501  1.00  0.76           H  
ATOM   1991 1HD2 LEU A 135     -17.728   6.016  13.897  1.00  0.76           H  
ATOM   1992 2HD2 LEU A 135     -18.055   7.425  12.858  1.00  0.76           H  
ATOM   1993 3HD2 LEU A 135     -19.304   6.180  13.081  1.00  0.76           H  
ATOM   1994  N   GLU A 136     -19.461   3.533   8.895  1.00  0.76           N  
ATOM   1995  CA  GLU A 136     -19.854   2.127   8.909  1.00  0.76           C  
ATOM   1996  C   GLU A 136     -19.145   1.413   7.766  1.00  0.76           C  
ATOM   1997  O   GLU A 136     -18.631   0.303   7.915  1.00  0.76           O  
ATOM   1998  CB  GLU A 136     -21.380   2.002   8.748  1.00  0.76           C  
ATOM   1999  CG  GLU A 136     -22.184   2.549   9.930  1.00  0.76           C  
ATOM   2000  CD  GLU A 136     -23.681   2.615   9.666  1.00  0.76           C  
ATOM   2001  OE1 GLU A 136     -24.070   2.577   8.519  1.00  0.76           O  
ATOM   2002  OE2 GLU A 136     -24.428   2.700  10.615  1.00  0.76           O  
ATOM   2003  H   GLU A 136     -20.114   4.213   8.520  1.00  0.76           H  
ATOM   2004  HA  GLU A 136     -19.546   1.678   9.854  1.00  0.76           H  
ATOM   2005 1HB  GLU A 136     -21.702   2.526   7.851  1.00  0.76           H  
ATOM   2006 2HB  GLU A 136     -21.644   0.953   8.619  1.00  0.76           H  
ATOM   2007 1HG  GLU A 136     -22.006   1.916  10.799  1.00  0.76           H  
ATOM   2008 2HG  GLU A 136     -21.817   3.549  10.163  1.00  0.76           H  
ATOM   2009  N   ALA A 137     -19.078   2.072   6.604  1.00  0.77           N  
ATOM   2010  CA  ALA A 137     -18.388   1.454   5.472  1.00  0.77           C  
ATOM   2011  C   ALA A 137     -16.921   1.239   5.833  1.00  0.77           C  
ATOM   2012  O   ALA A 137     -16.340   0.195   5.519  1.00  0.77           O  
ATOM   2013  CB  ALA A 137     -18.551   2.300   4.221  1.00  0.77           C  
ATOM   2014  H   ALA A 137     -19.529   2.987   6.524  1.00  0.77           H  
ATOM   2015  HA  ALA A 137     -18.814   0.476   5.297  1.00  0.77           H  
ATOM   2016 1HB  ALA A 137     -18.048   1.822   3.381  1.00  0.77           H  
ATOM   2017 2HB  ALA A 137     -19.612   2.410   3.984  1.00  0.77           H  
ATOM   2018 3HB  ALA A 137     -18.113   3.280   4.393  1.00  0.77           H  
ATOM   2019  N   LEU A 138     -16.343   2.213   6.532  1.00  0.77           N  
ATOM   2020  CA  LEU A 138     -14.969   2.136   6.968  1.00  0.77           C  
ATOM   2021  C   LEU A 138     -14.791   1.040   8.008  1.00  0.77           C  
ATOM   2022  O   LEU A 138     -13.856   0.249   7.900  1.00  0.77           O  
ATOM   2023  CB  LEU A 138     -14.494   3.451   7.552  1.00  0.77           C  
ATOM   2024  CG  LEU A 138     -13.015   3.495   7.849  1.00  0.77           C  
ATOM   2025  CD1 LEU A 138     -12.700   2.645   9.079  1.00  0.77           C  
ATOM   2026  CD2 LEU A 138     -12.296   3.026   6.670  1.00  0.77           C  
ATOM   2027  H   LEU A 138     -16.863   3.060   6.747  1.00  0.77           H  
ATOM   2028  HA  LEU A 138     -14.352   1.902   6.103  1.00  0.77           H  
ATOM   2029 1HB  LEU A 138     -14.728   4.252   6.851  1.00  0.77           H  
ATOM   2030 2HB  LEU A 138     -15.032   3.637   8.481  1.00  0.77           H  
ATOM   2031  HG  LEU A 138     -12.717   4.496   8.049  1.00  0.77           H  
ATOM   2032 1HD1 LEU A 138     -11.646   2.680   9.290  1.00  0.77           H  
ATOM   2033 2HD1 LEU A 138     -13.254   3.024   9.935  1.00  0.77           H  
ATOM   2034 3HD1 LEU A 138     -12.983   1.624   8.897  1.00  0.77           H  
ATOM   2035 1HD2 LEU A 138     -11.258   3.075   6.883  1.00  0.77           H  
ATOM   2036 2HD2 LEU A 138     -12.583   2.002   6.456  1.00  0.77           H  
ATOM   2037 3HD2 LEU A 138     -12.529   3.660   5.820  1.00  0.77           H  
ATOM   2038  N   GLU A 139     -15.657   0.998   9.036  1.00  0.77           N  
ATOM   2039  CA  GLU A 139     -15.531  -0.020  10.073  1.00  0.77           C  
ATOM   2040  C   GLU A 139     -15.511  -1.410   9.460  1.00  0.77           C  
ATOM   2041  O   GLU A 139     -14.663  -2.239   9.809  1.00  0.77           O  
ATOM   2042  CB  GLU A 139     -16.689   0.065  11.081  1.00  0.77           C  
ATOM   2043  CG  GLU A 139     -16.611  -0.990  12.203  1.00  0.77           C  
ATOM   2044  CD  GLU A 139     -17.744  -0.922  13.227  1.00  0.77           C  
ATOM   2045  OE1 GLU A 139     -18.581  -0.061  13.127  1.00  0.77           O  
ATOM   2046  OE2 GLU A 139     -17.762  -1.763  14.112  1.00  0.77           O  
ATOM   2047  H   GLU A 139     -16.404   1.687   9.108  1.00  0.77           H  
ATOM   2048  HA  GLU A 139     -14.590   0.138  10.600  1.00  0.77           H  
ATOM   2049 1HB  GLU A 139     -16.704   1.057  11.536  1.00  0.77           H  
ATOM   2050 2HB  GLU A 139     -17.638  -0.065  10.554  1.00  0.77           H  
ATOM   2051 1HG  GLU A 139     -16.628  -1.971  11.735  1.00  0.77           H  
ATOM   2052 2HG  GLU A 139     -15.656  -0.881  12.715  1.00  0.77           H  
ATOM   2053  N   VAL A 140     -16.405  -1.651   8.503  1.00  0.77           N  
ATOM   2054  CA  VAL A 140     -16.450  -2.941   7.853  1.00  0.77           C  
ATOM   2055  C   VAL A 140     -15.149  -3.213   7.099  1.00  0.77           C  
ATOM   2056  O   VAL A 140     -14.574  -4.295   7.224  1.00  0.77           O  
ATOM   2057  CB  VAL A 140     -17.646  -3.023   6.914  1.00  0.77           C  
ATOM   2058  CG1 VAL A 140     -17.541  -4.216   6.159  1.00  0.77           C  
ATOM   2059  CG2 VAL A 140     -18.934  -3.046   7.699  1.00  0.77           C  
ATOM   2060  H   VAL A 140     -17.083  -0.928   8.250  1.00  0.77           H  
ATOM   2061  HA  VAL A 140     -16.572  -3.704   8.621  1.00  0.77           H  
ATOM   2062  HB  VAL A 140     -17.639  -2.167   6.232  1.00  0.77           H  
ATOM   2063 1HG1 VAL A 140     -18.393  -4.268   5.506  1.00  0.77           H  
ATOM   2064 2HG1 VAL A 140     -16.619  -4.217   5.583  1.00  0.77           H  
ATOM   2065 3HG1 VAL A 140     -17.534  -5.048   6.828  1.00  0.77           H  
ATOM   2066 1HG2 VAL A 140     -19.771  -3.118   7.011  1.00  0.77           H  
ATOM   2067 2HG2 VAL A 140     -18.938  -3.909   8.366  1.00  0.77           H  
ATOM   2068 3HG2 VAL A 140     -19.021  -2.134   8.287  1.00  0.77           H  
ATOM   2069  N   LEU A 141     -14.646  -2.232   6.358  1.00  0.77           N  
ATOM   2070  CA  LEU A 141     -13.381  -2.381   5.650  1.00  0.77           C  
ATOM   2071  C   LEU A 141     -12.231  -2.738   6.589  1.00  0.77           C  
ATOM   2072  O   LEU A 141     -11.516  -3.726   6.386  1.00  0.77           O  
ATOM   2073  CB  LEU A 141     -13.095  -1.064   4.922  1.00  0.77           C  
ATOM   2074  CG  LEU A 141     -11.743  -0.874   4.295  1.00  0.77           C  
ATOM   2075  CD1 LEU A 141     -11.459  -1.890   3.335  1.00  0.77           C  
ATOM   2076  CD2 LEU A 141     -11.748   0.447   3.633  1.00  0.77           C  
ATOM   2077  H   LEU A 141     -15.159  -1.352   6.263  1.00  0.77           H  
ATOM   2078  HA  LEU A 141     -13.493  -3.177   4.916  1.00  0.77           H  
ATOM   2079 1HB  LEU A 141     -13.834  -0.940   4.146  1.00  0.77           H  
ATOM   2080 2HB  LEU A 141     -13.227  -0.259   5.616  1.00  0.77           H  
ATOM   2081  HG  LEU A 141     -10.986  -0.920   5.047  1.00  0.77           H  
ATOM   2082 1HD1 LEU A 141     -10.477  -1.725   2.911  1.00  0.77           H  
ATOM   2083 2HD1 LEU A 141     -11.491  -2.815   3.848  1.00  0.77           H  
ATOM   2084 3HD1 LEU A 141     -12.161  -1.880   2.588  1.00  0.77           H  
ATOM   2085 1HD2 LEU A 141     -10.801   0.605   3.166  1.00  0.77           H  
ATOM   2086 2HD2 LEU A 141     -12.519   0.465   2.890  1.00  0.77           H  
ATOM   2087 3HD2 LEU A 141     -11.939   1.224   4.358  1.00  0.77           H  
ATOM   2088  N   LEU A 142     -12.110  -1.968   7.659  1.00  0.77           N  
ATOM   2089  CA  LEU A 142     -11.090  -2.141   8.681  1.00  0.77           C  
ATOM   2090  C   LEU A 142     -11.110  -3.566   9.254  1.00  0.77           C  
ATOM   2091  O   LEU A 142     -10.056  -4.152   9.507  1.00  0.77           O  
ATOM   2092  CB  LEU A 142     -11.348  -1.098   9.778  1.00  0.77           C  
ATOM   2093  CG  LEU A 142     -10.388  -0.981  10.960  1.00  0.77           C  
ATOM   2094  CD1 LEU A 142      -8.991  -0.579  10.483  1.00  0.77           C  
ATOM   2095  CD2 LEU A 142     -10.947   0.083  11.911  1.00  0.77           C  
ATOM   2096  H   LEU A 142     -12.763  -1.195   7.766  1.00  0.77           H  
ATOM   2097  HA  LEU A 142     -10.116  -1.962   8.232  1.00  0.77           H  
ATOM   2098 1HB  LEU A 142     -11.384  -0.125   9.298  1.00  0.77           H  
ATOM   2099 2HB  LEU A 142     -12.334  -1.293  10.192  1.00  0.77           H  
ATOM   2100  HG  LEU A 142     -10.318  -1.944  11.469  1.00  0.77           H  
ATOM   2101 1HD1 LEU A 142      -8.323  -0.496  11.340  1.00  0.77           H  
ATOM   2102 2HD1 LEU A 142      -8.603  -1.331   9.793  1.00  0.77           H  
ATOM   2103 3HD1 LEU A 142      -9.051   0.378   9.988  1.00  0.77           H  
ATOM   2104 1HD2 LEU A 142     -10.286   0.186  12.773  1.00  0.77           H  
ATOM   2105 2HD2 LEU A 142     -11.014   1.038  11.387  1.00  0.77           H  
ATOM   2106 3HD2 LEU A 142     -11.942  -0.219  12.246  1.00  0.77           H  
ATOM   2107  N   LYS A 143     -12.318  -4.110   9.473  1.00  0.76           N  
ATOM   2108  CA  LYS A 143     -12.500  -5.449  10.032  1.00  0.76           C  
ATOM   2109  C   LYS A 143     -12.511  -6.628   9.048  1.00  0.76           C  
ATOM   2110  O   LYS A 143     -12.214  -7.755   9.455  1.00  0.76           O  
ATOM   2111  CB  LYS A 143     -13.793  -5.468  10.841  1.00  0.76           C  
ATOM   2112  CG  LYS A 143     -13.677  -4.617  12.105  1.00  0.76           C  
ATOM   2113  CD  LYS A 143     -14.945  -4.576  12.932  1.00  0.76           C  
ATOM   2114  CE  LYS A 143     -14.693  -3.799  14.228  1.00  0.76           C  
ATOM   2115  NZ  LYS A 143     -15.915  -3.641  15.056  1.00  0.76           N  
ATOM   2116  H   LYS A 143     -13.149  -3.552   9.276  1.00  0.76           H  
ATOM   2117  HA  LYS A 143     -11.675  -5.622  10.721  1.00  0.76           H  
ATOM   2118 1HB  LYS A 143     -14.608  -5.068  10.228  1.00  0.76           H  
ATOM   2119 2HB  LYS A 143     -14.046  -6.490  11.117  1.00  0.76           H  
ATOM   2120 1HG  LYS A 143     -12.862  -4.995  12.720  1.00  0.76           H  
ATOM   2121 2HG  LYS A 143     -13.435  -3.593  11.807  1.00  0.76           H  
ATOM   2122 1HD  LYS A 143     -15.734  -4.081  12.365  1.00  0.76           H  
ATOM   2123 2HD  LYS A 143     -15.268  -5.586  13.173  1.00  0.76           H  
ATOM   2124 1HE  LYS A 143     -13.949  -4.342  14.806  1.00  0.76           H  
ATOM   2125 2HE  LYS A 143     -14.300  -2.810  13.986  1.00  0.76           H  
ATOM   2126 1HZ  LYS A 143     -15.687  -3.136  15.895  1.00  0.76           H  
ATOM   2127 2HZ  LYS A 143     -16.619  -3.099  14.539  1.00  0.76           H  
ATOM   2128 3HZ  LYS A 143     -16.291  -4.541  15.298  1.00  0.76           H  
ATOM   2129  N   THR A 144     -12.857  -6.401   7.779  1.00  0.75           N  
ATOM   2130  CA  THR A 144     -12.983  -7.523   6.848  1.00  0.75           C  
ATOM   2131  C   THR A 144     -11.901  -7.640   5.767  1.00  0.75           C  
ATOM   2132  O   THR A 144     -11.712  -8.729   5.212  1.00  0.75           O  
ATOM   2133  CB  THR A 144     -14.353  -7.476   6.147  1.00  0.75           C  
ATOM   2134  OG1 THR A 144     -14.480  -6.260   5.416  1.00  0.75           O  
ATOM   2135  CG2 THR A 144     -15.483  -7.556   7.153  1.00  0.75           C  
ATOM   2136  H   THR A 144     -13.106  -5.460   7.479  1.00  0.75           H  
ATOM   2137  HA  THR A 144     -12.948  -8.441   7.431  1.00  0.75           H  
ATOM   2138  HB  THR A 144     -14.422  -8.302   5.464  1.00  0.75           H  
ATOM   2139  HG1 THR A 144     -14.473  -5.513   6.052  1.00  0.75           H  
ATOM   2140 1HG2 THR A 144     -16.427  -7.523   6.622  1.00  0.75           H  
ATOM   2141 2HG2 THR A 144     -15.412  -8.485   7.713  1.00  0.75           H  
ATOM   2142 3HG2 THR A 144     -15.424  -6.710   7.840  1.00  0.75           H  
ATOM   2143  N   VAL A 145     -11.177  -6.564   5.483  1.00  0.73           N  
ATOM   2144  CA  VAL A 145     -10.179  -6.616   4.426  1.00  0.73           C  
ATOM   2145  C   VAL A 145      -8.774  -6.825   4.974  1.00  0.73           C  
ATOM   2146  O   VAL A 145      -8.375  -6.211   5.965  1.00  0.73           O  
ATOM   2147  CB  VAL A 145     -10.273  -5.387   3.542  1.00  0.73           C  
ATOM   2148  CG1 VAL A 145      -9.230  -5.416   2.533  1.00  0.73           C  
ATOM   2149  CG2 VAL A 145     -11.623  -5.409   2.859  1.00  0.73           C  
ATOM   2150  H   VAL A 145     -11.346  -5.677   5.957  1.00  0.73           H  
ATOM   2151  HA  VAL A 145     -10.415  -7.460   3.786  1.00  0.73           H  
ATOM   2152  HB  VAL A 145     -10.143  -4.498   4.139  1.00  0.73           H  
ATOM   2153 1HG1 VAL A 145      -9.340  -4.579   1.928  1.00  0.73           H  
ATOM   2154 2HG1 VAL A 145      -8.249  -5.399   3.010  1.00  0.73           H  
ATOM   2155 3HG1 VAL A 145      -9.330  -6.302   1.920  1.00  0.73           H  
ATOM   2156 1HG2 VAL A 145     -11.735  -4.554   2.199  1.00  0.73           H  
ATOM   2157 2HG2 VAL A 145     -11.701  -6.325   2.275  1.00  0.73           H  
ATOM   2158 3HG2 VAL A 145     -12.399  -5.390   3.620  1.00  0.73           H  
ATOM   2159  N   THR A 146      -8.055  -7.754   4.350  1.00  0.71           N  
ATOM   2160  CA  THR A 146      -6.717  -8.145   4.767  1.00  0.71           C  
ATOM   2161  C   THR A 146      -5.602  -7.699   3.811  1.00  0.71           C  
ATOM   2162  O   THR A 146      -4.425  -7.738   4.173  1.00  0.71           O  
ATOM   2163  CB  THR A 146      -6.659  -9.669   4.914  1.00  0.71           C  
ATOM   2164  OG1 THR A 146      -6.902 -10.285   3.646  1.00  0.71           O  
ATOM   2165  CG2 THR A 146      -7.743 -10.125   5.883  1.00  0.71           C  
ATOM   2166  H   THR A 146      -8.465  -8.198   3.542  1.00  0.71           H  
ATOM   2167  HA  THR A 146      -6.520  -7.692   5.737  1.00  0.71           H  
ATOM   2168  HB  THR A 146      -5.679  -9.968   5.282  1.00  0.71           H  
ATOM   2169  HG1 THR A 146      -6.266  -9.952   3.005  1.00  0.71           H  
ATOM   2170 1HG2 THR A 146      -7.708 -11.208   5.984  1.00  0.71           H  
ATOM   2171 2HG2 THR A 146      -7.580  -9.663   6.856  1.00  0.71           H  
ATOM   2172 3HG2 THR A 146      -8.722  -9.829   5.500  1.00  0.71           H  
ATOM   2173  N   ASN A 147      -5.952  -7.321   2.585  1.00  0.69           N  
ATOM   2174  CA  ASN A 147      -4.935  -6.886   1.625  1.00  0.69           C  
ATOM   2175  C   ASN A 147      -4.681  -5.419   1.856  1.00  0.69           C  
ATOM   2176  O   ASN A 147      -5.332  -4.836   2.708  1.00  0.69           O  
ATOM   2177  CB  ASN A 147      -5.406  -7.034   0.223  1.00  0.69           C  
ATOM   2178  CG  ASN A 147      -6.524  -6.115   0.007  1.00  0.69           C  
ATOM   2179  OD1 ASN A 147      -6.839  -5.353   0.896  1.00  0.69           O  
ATOM   2180  ND2 ASN A 147      -7.105  -6.137  -1.114  1.00  0.69           N  
ATOM   2181  H   ASN A 147      -6.929  -7.319   2.323  1.00  0.69           H  
ATOM   2182  HA  ASN A 147      -4.005  -7.433   1.787  1.00  0.69           H  
ATOM   2183 1HB  ASN A 147      -4.602  -6.792  -0.459  1.00  0.69           H  
ATOM   2184 2HB  ASN A 147      -5.730  -8.057   0.026  1.00  0.69           H  
ATOM   2185 1HD2 ASN A 147      -7.869  -5.530  -1.299  1.00  0.69           H  
ATOM   2186 2HD2 ASN A 147      -6.775  -6.775  -1.816  1.00  0.69           H  
ATOM   2187  N   LYS A 148      -3.798  -4.782   1.090  1.00  0.68           N  
ATOM   2188  CA  LYS A 148      -3.604  -3.362   1.343  1.00  0.68           C  
ATOM   2189  C   LYS A 148      -4.632  -2.520   0.598  1.00  0.68           C  
ATOM   2190  O   LYS A 148      -4.706  -2.579  -0.638  1.00  0.68           O  
ATOM   2191  CB  LYS A 148      -2.186  -2.923   0.974  1.00  0.68           C  
ATOM   2192  CG  LYS A 148      -1.145  -3.091   2.090  1.00  0.68           C  
ATOM   2193  CD  LYS A 148      -0.823  -4.564   2.383  1.00  0.68           C  
ATOM   2194  CE  LYS A 148       0.218  -4.688   3.510  1.00  0.68           C  
ATOM   2195  NZ  LYS A 148       0.621  -6.112   3.765  1.00  0.68           N  
ATOM   2196  H   LYS A 148      -3.283  -5.246   0.338  1.00  0.68           H  
ATOM   2197  HA  LYS A 148      -3.745  -3.177   2.408  1.00  0.68           H  
ATOM   2198 1HB  LYS A 148      -1.848  -3.477   0.093  1.00  0.68           H  
ATOM   2199 2HB  LYS A 148      -2.207  -1.877   0.715  1.00  0.68           H  
ATOM   2200 1HG  LYS A 148      -0.226  -2.589   1.789  1.00  0.68           H  
ATOM   2201 2HG  LYS A 148      -1.504  -2.613   2.995  1.00  0.68           H  
ATOM   2202 1HD  LYS A 148      -1.734  -5.082   2.683  1.00  0.68           H  
ATOM   2203 2HD  LYS A 148      -0.434  -5.038   1.482  1.00  0.68           H  
ATOM   2204 1HE  LYS A 148       1.103  -4.114   3.241  1.00  0.68           H  
ATOM   2205 2HE  LYS A 148      -0.206  -4.272   4.428  1.00  0.68           H  
ATOM   2206 1HZ  LYS A 148       1.300  -6.134   4.512  1.00  0.68           H  
ATOM   2207 2HZ  LYS A 148      -0.186  -6.659   4.029  1.00  0.68           H  
ATOM   2208 3HZ  LYS A 148       1.030  -6.503   2.927  1.00  0.68           H  
ATOM   2209  N   VAL A 149      -5.393  -1.721   1.345  1.00  0.67           N  
ATOM   2210  CA  VAL A 149      -6.390  -0.853   0.739  1.00  0.67           C  
ATOM   2211  C   VAL A 149      -6.142   0.601   1.007  1.00  0.67           C  
ATOM   2212  O   VAL A 149      -5.873   1.017   2.138  1.00  0.67           O  
ATOM   2213  CB  VAL A 149      -7.816  -1.169   1.201  1.00  0.67           C  
ATOM   2214  CG1 VAL A 149      -8.817  -0.185   0.588  1.00  0.67           C  
ATOM   2215  CG2 VAL A 149      -8.159  -2.462   0.771  1.00  0.67           C  
ATOM   2216  H   VAL A 149      -5.309  -1.753   2.362  1.00  0.67           H  
ATOM   2217  HA  VAL A 149      -6.358  -1.007  -0.337  1.00  0.67           H  
ATOM   2218  HB  VAL A 149      -7.881  -1.100   2.287  1.00  0.67           H  
ATOM   2219 1HG1 VAL A 149      -9.819  -0.442   0.914  1.00  0.67           H  
ATOM   2220 2HG1 VAL A 149      -8.591   0.822   0.910  1.00  0.67           H  
ATOM   2221 3HG1 VAL A 149      -8.769  -0.238  -0.504  1.00  0.67           H  
ATOM   2222 1HG2 VAL A 149      -9.165  -2.659   1.083  1.00  0.67           H  
ATOM   2223 2HG2 VAL A 149      -8.089  -2.529  -0.307  1.00  0.67           H  
ATOM   2224 3HG2 VAL A 149      -7.477  -3.142   1.228  1.00  0.67           H  
ATOM   2225  N   PHE A 150      -6.230   1.356  -0.056  1.00  0.66           N  
ATOM   2226  CA  PHE A 150      -6.078   2.770   0.008  1.00  0.66           C  
ATOM   2227  C   PHE A 150      -7.422   3.391  -0.336  1.00  0.66           C  
ATOM   2228  O   PHE A 150      -7.963   3.147  -1.413  1.00  0.66           O  
ATOM   2229  CB  PHE A 150      -4.991   3.154  -0.967  1.00  0.66           C  
ATOM   2230  CG  PHE A 150      -3.703   2.478  -0.599  1.00  0.66           C  
ATOM   2231  CD1 PHE A 150      -3.406   1.218  -1.071  1.00  0.66           C  
ATOM   2232  CD2 PHE A 150      -2.833   3.054   0.246  1.00  0.66           C  
ATOM   2233  CE1 PHE A 150      -2.242   0.596  -0.691  1.00  0.66           C  
ATOM   2234  CE2 PHE A 150      -1.668   2.449   0.621  1.00  0.66           C  
ATOM   2235  CZ  PHE A 150      -1.370   1.215   0.150  1.00  0.66           C  
ATOM   2236  H   PHE A 150      -6.403   0.913  -0.959  1.00  0.66           H  
ATOM   2237  HA  PHE A 150      -5.794   3.069   1.018  1.00  0.66           H  
ATOM   2238 1HB  PHE A 150      -5.265   2.842  -1.970  1.00  0.66           H  
ATOM   2239 2HB  PHE A 150      -4.867   4.188  -0.968  1.00  0.66           H  
ATOM   2240  HD1 PHE A 150      -4.103   0.714  -1.741  1.00  0.66           H  
ATOM   2241  HD2 PHE A 150      -3.082   4.008   0.631  1.00  0.66           H  
ATOM   2242  HE1 PHE A 150      -2.017  -0.385  -1.050  1.00  0.66           H  
ATOM   2243  HE2 PHE A 150      -0.985   2.951   1.306  1.00  0.66           H  
ATOM   2244  HZ  PHE A 150      -0.446   0.722   0.450  1.00  0.66           H  
ATOM   2245  N   ILE A 151      -8.001   4.111   0.603  1.00  0.67           N  
ATOM   2246  CA  ILE A 151      -9.295   4.714   0.375  1.00  0.67           C  
ATOM   2247  C   ILE A 151      -9.194   6.156  -0.041  1.00  0.67           C  
ATOM   2248  O   ILE A 151      -8.518   6.952   0.609  1.00  0.67           O  
ATOM   2249  CB  ILE A 151     -10.212   4.594   1.581  1.00  0.67           C  
ATOM   2250  CG1 ILE A 151     -10.459   3.175   1.905  1.00  0.67           C  
ATOM   2251  CG2 ILE A 151     -11.480   5.345   1.369  1.00  0.67           C  
ATOM   2252  CD1 ILE A 151     -11.113   2.448   0.752  1.00  0.67           C  
ATOM   2253  H   ILE A 151      -7.530   4.256   1.488  1.00  0.67           H  
ATOM   2254  HA  ILE A 151      -9.759   4.158  -0.408  1.00  0.67           H  
ATOM   2255  HB  ILE A 151      -9.715   5.024   2.393  1.00  0.67           H  
ATOM   2256 1HG1 ILE A 151      -9.517   2.695   2.141  1.00  0.67           H  
ATOM   2257 2HG1 ILE A 151     -11.105   3.121   2.774  1.00  0.67           H  
ATOM   2258 1HG2 ILE A 151     -12.058   5.271   2.263  1.00  0.67           H  
ATOM   2259 2HG2 ILE A 151     -11.259   6.380   1.174  1.00  0.67           H  
ATOM   2260 3HG2 ILE A 151     -12.030   4.923   0.524  1.00  0.67           H  
ATOM   2261 1HD1 ILE A 151     -11.293   1.416   0.992  1.00  0.67           H  
ATOM   2262 2HD1 ILE A 151     -12.064   2.926   0.511  1.00  0.67           H  
ATOM   2263 3HD1 ILE A 151     -10.457   2.504  -0.111  1.00  0.67           H  
ATOM   2264  N   ALA A 152      -9.859   6.482  -1.132  1.00  0.68           N  
ATOM   2265  CA  ALA A 152      -9.865   7.832  -1.648  1.00  0.68           C  
ATOM   2266  C   ALA A 152     -11.211   8.488  -1.404  1.00  0.68           C  
ATOM   2267  O   ALA A 152     -12.250   7.992  -1.846  1.00  0.68           O  
ATOM   2268  CB  ALA A 152      -9.551   7.830  -3.118  1.00  0.68           C  
ATOM   2269  H   ALA A 152     -10.385   5.752  -1.603  1.00  0.68           H  
ATOM   2270  HA  ALA A 152      -9.106   8.407  -1.123  1.00  0.68           H  
ATOM   2271 1HB  ALA A 152      -9.545   8.857  -3.489  1.00  0.68           H  
ATOM   2272 2HB  ALA A 152      -8.578   7.378  -3.284  1.00  0.68           H  
ATOM   2273 3HB  ALA A 152     -10.311   7.258  -3.642  1.00  0.68           H  
ATOM   2274  N   ILE A 153     -11.188   9.595  -0.693  1.00  0.69           N  
ATOM   2275  CA  ILE A 153     -12.397  10.337  -0.412  1.00  0.69           C  
ATOM   2276  C   ILE A 153     -12.338  11.696  -1.088  1.00  0.69           C  
ATOM   2277  O   ILE A 153     -11.512  12.525  -0.736  1.00  0.69           O  
ATOM   2278  CB  ILE A 153     -12.592  10.492   1.107  1.00  0.69           C  
ATOM   2279  CG1 ILE A 153     -12.719   9.126   1.783  1.00  0.69           C  
ATOM   2280  CG2 ILE A 153     -13.742  11.370   1.392  1.00  0.69           C  
ATOM   2281  CD1 ILE A 153     -12.765   9.206   3.294  1.00  0.69           C  
ATOM   2282  H   ILE A 153     -10.292   9.927  -0.337  1.00  0.69           H  
ATOM   2283  HA  ILE A 153     -13.248   9.793  -0.816  1.00  0.69           H  
ATOM   2284  HB  ILE A 153     -11.695  10.954   1.527  1.00  0.69           H  
ATOM   2285 1HG1 ILE A 153     -13.619   8.626   1.426  1.00  0.69           H  
ATOM   2286 2HG1 ILE A 153     -11.858   8.530   1.512  1.00  0.69           H  
ATOM   2287 1HG2 ILE A 153     -13.842  11.491   2.466  1.00  0.69           H  
ATOM   2288 2HG2 ILE A 153     -13.568  12.328   0.940  1.00  0.69           H  
ATOM   2289 3HG2 ILE A 153     -14.637  10.927   0.979  1.00  0.69           H  
ATOM   2290 1HD1 ILE A 153     -12.840   8.200   3.704  1.00  0.69           H  
ATOM   2291 2HD1 ILE A 153     -11.861   9.683   3.661  1.00  0.69           H  
ATOM   2292 3HD1 ILE A 153     -13.629   9.788   3.600  1.00  0.69           H  
ATOM   2293  N   GLU A 154     -13.195  11.933  -2.071  1.00  0.71           N  
ATOM   2294  CA  GLU A 154     -13.166  13.206  -2.800  1.00  0.71           C  
ATOM   2295  C   GLU A 154     -13.516  14.435  -1.941  1.00  0.71           C  
ATOM   2296  O   GLU A 154     -13.137  15.564  -2.260  1.00  0.71           O  
ATOM   2297  CB  GLU A 154     -14.098  13.121  -4.012  1.00  0.71           C  
ATOM   2298  CG  GLU A 154     -15.594  12.992  -3.676  1.00  0.71           C  
ATOM   2299  CD  GLU A 154     -16.480  12.828  -4.910  1.00  0.71           C  
ATOM   2300  OE1 GLU A 154     -15.975  12.924  -6.004  1.00  0.71           O  
ATOM   2301  OE2 GLU A 154     -17.659  12.604  -4.746  1.00  0.71           O  
ATOM   2302  H   GLU A 154     -13.859  11.217  -2.334  1.00  0.71           H  
ATOM   2303  HA  GLU A 154     -12.153  13.349  -3.174  1.00  0.71           H  
ATOM   2304 1HB  GLU A 154     -13.968  14.012  -4.628  1.00  0.71           H  
ATOM   2305 2HB  GLU A 154     -13.815  12.261  -4.622  1.00  0.71           H  
ATOM   2306 1HG  GLU A 154     -15.735  12.134  -3.019  1.00  0.71           H  
ATOM   2307 2HG  GLU A 154     -15.910  13.883  -3.136  1.00  0.71           H  
ATOM   2308  N   ASP A 155     -14.266  14.204  -0.867  1.00  0.72           N  
ATOM   2309  CA  ASP A 155     -14.749  15.243   0.037  1.00  0.72           C  
ATOM   2310  C   ASP A 155     -13.913  15.424   1.296  1.00  0.72           C  
ATOM   2311  O   ASP A 155     -13.926  14.573   2.193  1.00  0.72           O  
ATOM   2312  CB  ASP A 155     -16.190  14.980   0.448  1.00  0.72           C  
ATOM   2313  CG  ASP A 155     -16.789  16.100   1.348  1.00  0.72           C  
ATOM   2314  OD1 ASP A 155     -16.115  17.093   1.604  1.00  0.72           O  
ATOM   2315  OD2 ASP A 155     -17.884  15.920   1.813  1.00  0.72           O  
ATOM   2316  H   ASP A 155     -14.521  13.247  -0.685  1.00  0.72           H  
ATOM   2317  HA  ASP A 155     -14.728  16.187  -0.509  1.00  0.72           H  
ATOM   2318 1HB  ASP A 155     -16.807  14.888  -0.447  1.00  0.72           H  
ATOM   2319 2HB  ASP A 155     -16.248  14.032   0.978  1.00  0.72           H  
ATOM   2320  N   GLU A 156     -13.210  16.541   1.385  1.00  0.73           N  
ATOM   2321  CA  GLU A 156     -12.365  16.801   2.537  1.00  0.73           C  
ATOM   2322  C   GLU A 156     -13.174  16.823   3.843  1.00  0.73           C  
ATOM   2323  O   GLU A 156     -12.656  16.449   4.896  1.00  0.73           O  
ATOM   2324  CB  GLU A 156     -11.624  18.134   2.375  1.00  0.73           C  
ATOM   2325  CG  GLU A 156     -10.537  18.110   1.300  1.00  0.73           C  
ATOM   2326  CD  GLU A 156      -9.849  19.443   1.105  1.00  0.73           C  
ATOM   2327  OE1 GLU A 156     -10.289  20.413   1.676  1.00  0.73           O  
ATOM   2328  OE2 GLU A 156      -8.879  19.485   0.384  1.00  0.73           O  
ATOM   2329  H   GLU A 156     -13.259  17.210   0.628  1.00  0.73           H  
ATOM   2330  HA  GLU A 156     -11.628  16.000   2.604  1.00  0.73           H  
ATOM   2331 1HB  GLU A 156     -12.337  18.917   2.119  1.00  0.73           H  
ATOM   2332 2HB  GLU A 156     -11.159  18.410   3.322  1.00  0.73           H  
ATOM   2333 1HG  GLU A 156      -9.789  17.370   1.581  1.00  0.73           H  
ATOM   2334 2HG  GLU A 156     -10.985  17.792   0.358  1.00  0.73           H  
ATOM   2335  N   ALA A 157     -14.434  17.293   3.806  1.00  0.73           N  
ATOM   2336  CA  ALA A 157     -15.217  17.350   5.042  1.00  0.73           C  
ATOM   2337  C   ALA A 157     -15.423  15.944   5.585  1.00  0.73           C  
ATOM   2338  O   ALA A 157     -15.388  15.719   6.800  1.00  0.73           O  
ATOM   2339  CB  ALA A 157     -16.554  18.024   4.802  1.00  0.73           C  
ATOM   2340  H   ALA A 157     -14.878  17.534   2.915  1.00  0.73           H  
ATOM   2341  HA  ALA A 157     -14.652  17.921   5.779  1.00  0.73           H  
ATOM   2342 1HB  ALA A 157     -17.114  18.067   5.734  1.00  0.73           H  
ATOM   2343 2HB  ALA A 157     -16.390  19.031   4.426  1.00  0.73           H  
ATOM   2344 3HB  ALA A 157     -17.119  17.449   4.063  1.00  0.73           H  
ATOM   2345  N   LEU A 158     -15.639  14.996   4.675  1.00  0.72           N  
ATOM   2346  CA  LEU A 158     -15.818  13.607   5.048  1.00  0.72           C  
ATOM   2347  C   LEU A 158     -14.533  13.030   5.569  1.00  0.72           C  
ATOM   2348  O   LEU A 158     -14.527  12.291   6.554  1.00  0.72           O  
ATOM   2349  CB  LEU A 158     -16.345  12.754   3.913  1.00  0.72           C  
ATOM   2350  CG  LEU A 158     -16.473  11.312   4.310  1.00  0.72           C  
ATOM   2351  CD1 LEU A 158     -17.360  11.248   5.520  1.00  0.72           C  
ATOM   2352  CD2 LEU A 158     -17.032  10.500   3.147  1.00  0.72           C  
ATOM   2353  H   LEU A 158     -15.657  15.255   3.692  1.00  0.72           H  
ATOM   2354  HA  LEU A 158     -16.552  13.570   5.849  1.00  0.72           H  
ATOM   2355 1HB  LEU A 158     -17.323  13.128   3.611  1.00  0.72           H  
ATOM   2356 2HB  LEU A 158     -15.670  12.833   3.072  1.00  0.72           H  
ATOM   2357  HG  LEU A 158     -15.493  10.924   4.588  1.00  0.72           H  
ATOM   2358 1HD1 LEU A 158     -17.447  10.241   5.855  1.00  0.72           H  
ATOM   2359 2HD1 LEU A 158     -16.920  11.839   6.307  1.00  0.72           H  
ATOM   2360 3HD1 LEU A 158     -18.344  11.643   5.276  1.00  0.72           H  
ATOM   2361 1HD2 LEU A 158     -17.116   9.466   3.426  1.00  0.72           H  
ATOM   2362 2HD2 LEU A 158     -18.015  10.888   2.874  1.00  0.72           H  
ATOM   2363 3HD2 LEU A 158     -16.377  10.577   2.306  1.00  0.72           H  
ATOM   2364  N   PHE A 159     -13.435  13.346   4.898  1.00  0.72           N  
ATOM   2365  CA  PHE A 159     -12.155  12.847   5.348  1.00  0.72           C  
ATOM   2366  C   PHE A 159     -11.937  13.238   6.803  1.00  0.72           C  
ATOM   2367  O   PHE A 159     -11.608  12.380   7.630  1.00  0.72           O  
ATOM   2368  CB  PHE A 159     -11.020  13.414   4.516  1.00  0.72           C  
ATOM   2369  CG  PHE A 159      -9.669  12.996   5.004  1.00  0.72           C  
ATOM   2370  CD1 PHE A 159      -9.142  11.776   4.658  1.00  0.72           C  
ATOM   2371  CD2 PHE A 159      -8.929  13.828   5.839  1.00  0.72           C  
ATOM   2372  CE1 PHE A 159      -7.903  11.388   5.132  1.00  0.72           C  
ATOM   2373  CE2 PHE A 159      -7.691  13.437   6.310  1.00  0.72           C  
ATOM   2374  CZ  PHE A 159      -7.180  12.211   5.955  1.00  0.72           C  
ATOM   2375  H   PHE A 159     -13.504  13.937   4.067  1.00  0.72           H  
ATOM   2376  HA  PHE A 159     -12.153  11.760   5.271  1.00  0.72           H  
ATOM   2377 1HB  PHE A 159     -11.136  13.095   3.481  1.00  0.72           H  
ATOM   2378 2HB  PHE A 159     -11.063  14.498   4.533  1.00  0.72           H  
ATOM   2379  HD1 PHE A 159      -9.717  11.123   4.007  1.00  0.72           H  
ATOM   2380  HD2 PHE A 159      -9.341  14.800   6.124  1.00  0.72           H  
ATOM   2381  HE1 PHE A 159      -7.503  10.436   4.863  1.00  0.72           H  
ATOM   2382  HE2 PHE A 159      -7.123  14.098   6.966  1.00  0.72           H  
ATOM   2383  HZ  PHE A 159      -6.205  11.895   6.327  1.00  0.72           H  
ATOM   2384  N   GLU A 160     -12.124  14.527   7.125  1.00  0.73           N  
ATOM   2385  CA  GLU A 160     -11.923  14.968   8.499  1.00  0.73           C  
ATOM   2386  C   GLU A 160     -12.910  14.302   9.464  1.00  0.73           C  
ATOM   2387  O   GLU A 160     -12.510  13.875  10.547  1.00  0.73           O  
ATOM   2388  CB  GLU A 160     -12.002  16.496   8.610  1.00  0.73           C  
ATOM   2389  CG  GLU A 160     -10.809  17.232   7.978  1.00  0.73           C  
ATOM   2390  CD  GLU A 160     -10.860  18.752   8.142  1.00  0.73           C  
ATOM   2391  OE1 GLU A 160     -11.843  19.258   8.634  1.00  0.73           O  
ATOM   2392  OE2 GLU A 160      -9.897  19.395   7.784  1.00  0.73           O  
ATOM   2393  H   GLU A 160     -12.399  15.197   6.403  1.00  0.73           H  
ATOM   2394  HA  GLU A 160     -10.917  14.673   8.796  1.00  0.73           H  
ATOM   2395 1HB  GLU A 160     -12.910  16.844   8.108  1.00  0.73           H  
ATOM   2396 2HB  GLU A 160     -12.072  16.785   9.659  1.00  0.73           H  
ATOM   2397 1HG  GLU A 160      -9.889  16.857   8.426  1.00  0.73           H  
ATOM   2398 2HG  GLU A 160     -10.786  16.988   6.914  1.00  0.73           H  
ATOM   2399  N   LYS A 161     -14.180  14.134   9.064  1.00  0.75           N  
ATOM   2400  CA  LYS A 161     -15.139  13.431   9.920  1.00  0.75           C  
ATOM   2401  C   LYS A 161     -14.663  12.029  10.257  1.00  0.75           C  
ATOM   2402  O   LYS A 161     -14.711  11.600  11.415  1.00  0.75           O  
ATOM   2403  CB  LYS A 161     -16.503  13.297   9.240  1.00  0.75           C  
ATOM   2404  CG  LYS A 161     -17.541  12.461  10.044  1.00  0.75           C  
ATOM   2405  CD  LYS A 161     -18.871  12.290   9.273  1.00  0.75           C  
ATOM   2406  CE  LYS A 161     -19.804  11.241   9.955  1.00  0.75           C  
ATOM   2407  NZ  LYS A 161     -21.057  10.994   9.157  1.00  0.75           N  
ATOM   2408  H   LYS A 161     -14.494  14.516   8.169  1.00  0.75           H  
ATOM   2409  HA  LYS A 161     -15.247  13.987  10.852  1.00  0.75           H  
ATOM   2410 1HB  LYS A 161     -16.917  14.287   9.055  1.00  0.75           H  
ATOM   2411 2HB  LYS A 161     -16.370  12.823   8.285  1.00  0.75           H  
ATOM   2412 1HG  LYS A 161     -17.121  11.473  10.246  1.00  0.75           H  
ATOM   2413 2HG  LYS A 161     -17.742  12.951  10.995  1.00  0.75           H  
ATOM   2414 1HD  LYS A 161     -19.389  13.249   9.222  1.00  0.75           H  
ATOM   2415 2HD  LYS A 161     -18.661  11.958   8.257  1.00  0.75           H  
ATOM   2416 1HE  LYS A 161     -19.258  10.298  10.037  1.00  0.75           H  
ATOM   2417 2HE  LYS A 161     -20.078  11.580  10.953  1.00  0.75           H  
ATOM   2418 1HZ  LYS A 161     -21.660  10.258   9.580  1.00  0.75           H  
ATOM   2419 2HZ  LYS A 161     -21.587  11.840   9.070  1.00  0.75           H  
ATOM   2420 3HZ  LYS A 161     -20.797  10.665   8.244  1.00  0.75           H  
ATOM   2421  N   LEU A 162     -14.229  11.303   9.227  1.00  0.80           N  
ATOM   2422  CA  LEU A 162     -13.817   9.926   9.389  1.00  0.80           C  
ATOM   2423  C   LEU A 162     -12.571   9.871  10.267  1.00  0.80           C  
ATOM   2424  O   LEU A 162     -12.491   9.062  11.194  1.00  0.80           O  
ATOM   2425  CB  LEU A 162     -13.561   9.294   8.010  1.00  0.80           C  
ATOM   2426  CG  LEU A 162     -13.235   7.809   8.028  1.00  0.80           C  
ATOM   2427  CD1 LEU A 162     -14.428   7.084   8.661  1.00  0.80           C  
ATOM   2428  CD2 LEU A 162     -12.981   7.320   6.615  1.00  0.80           C  
ATOM   2429  H   LEU A 162     -14.208  11.721   8.296  1.00  0.80           H  
ATOM   2430  HA  LEU A 162     -14.617   9.379   9.884  1.00  0.80           H  
ATOM   2431 1HB  LEU A 162     -14.445   9.444   7.386  1.00  0.80           H  
ATOM   2432 2HB  LEU A 162     -12.725   9.822   7.541  1.00  0.80           H  
ATOM   2433  HG  LEU A 162     -12.357   7.635   8.632  1.00  0.80           H  
ATOM   2434 1HD1 LEU A 162     -14.248   6.035   8.711  1.00  0.80           H  
ATOM   2435 2HD1 LEU A 162     -14.577   7.466   9.666  1.00  0.80           H  
ATOM   2436 3HD1 LEU A 162     -15.322   7.265   8.063  1.00  0.80           H  
ATOM   2437 1HD2 LEU A 162     -12.756   6.264   6.607  1.00  0.80           H  
ATOM   2438 2HD2 LEU A 162     -13.869   7.508   6.021  1.00  0.80           H  
ATOM   2439 3HD2 LEU A 162     -12.149   7.866   6.204  1.00  0.80           H  
ATOM   2440  N   LEU A 163     -11.620  10.770  10.016  1.00  0.88           N  
ATOM   2441  CA  LEU A 163     -10.402  10.813  10.801  1.00  0.88           C  
ATOM   2442  C   LEU A 163     -10.715  11.043  12.271  1.00  0.88           C  
ATOM   2443  O   LEU A 163     -10.288  10.260  13.115  1.00  0.88           O  
ATOM   2444  CB  LEU A 163      -9.489  11.925  10.267  1.00  0.88           C  
ATOM   2445  CG  LEU A 163      -8.201  12.206  11.031  1.00  0.88           C  
ATOM   2446  CD1 LEU A 163      -7.336  10.983  11.038  1.00  0.88           C  
ATOM   2447  CD2 LEU A 163      -7.484  13.360  10.349  1.00  0.88           C  
ATOM   2448  H   LEU A 163     -11.733  11.427   9.243  1.00  0.88           H  
ATOM   2449  HA  LEU A 163      -9.891   9.857  10.701  1.00  0.88           H  
ATOM   2450 1HB  LEU A 163      -9.225  11.688   9.236  1.00  0.88           H  
ATOM   2451 2HB  LEU A 163     -10.062  12.850  10.256  1.00  0.88           H  
ATOM   2452  HG  LEU A 163      -8.436  12.467  12.067  1.00  0.88           H  
ATOM   2453 1HD1 LEU A 163      -6.415  11.180  11.589  1.00  0.88           H  
ATOM   2454 2HD1 LEU A 163      -7.874  10.187  11.517  1.00  0.88           H  
ATOM   2455 3HD1 LEU A 163      -7.098  10.712  10.027  1.00  0.88           H  
ATOM   2456 1HD2 LEU A 163      -6.558  13.579  10.883  1.00  0.88           H  
ATOM   2457 2HD2 LEU A 163      -7.255  13.081   9.321  1.00  0.88           H  
ATOM   2458 3HD2 LEU A 163      -8.129  14.240  10.355  1.00  0.88           H  
ATOM   2459  N   GLU A 164     -11.507  12.068  12.589  1.00  1.03           N  
ATOM   2460  CA  GLU A 164     -11.813  12.331  13.992  1.00  1.03           C  
ATOM   2461  C   GLU A 164     -12.563  11.171  14.646  1.00  1.03           C  
ATOM   2462  O   GLU A 164     -12.324  10.844  15.808  1.00  1.03           O  
ATOM   2463  CB  GLU A 164     -12.617  13.629  14.147  1.00  1.03           C  
ATOM   2464  CG  GLU A 164     -11.814  14.915  13.878  1.00  1.03           C  
ATOM   2465  CD  GLU A 164     -12.628  16.195  14.050  1.00  1.03           C  
ATOM   2466  OE1 GLU A 164     -13.826  16.109  14.192  1.00  1.03           O  
ATOM   2467  OE2 GLU A 164     -12.037  17.254  14.058  1.00  1.03           O  
ATOM   2468  H   GLU A 164     -11.875  12.680  11.860  1.00  1.03           H  
ATOM   2469  HA  GLU A 164     -10.867  12.453  14.523  1.00  1.03           H  
ATOM   2470 1HB  GLU A 164     -13.457  13.612  13.446  1.00  1.03           H  
ATOM   2471 2HB  GLU A 164     -13.029  13.686  15.153  1.00  1.03           H  
ATOM   2472 1HG  GLU A 164     -10.962  14.943  14.557  1.00  1.03           H  
ATOM   2473 2HG  GLU A 164     -11.428  14.871  12.858  1.00  1.03           H  
ATOM   2474  N   ALA A 165     -13.470  10.536  13.900  1.00  1.26           N  
ATOM   2475  CA  ALA A 165     -14.227   9.400  14.410  1.00  1.26           C  
ATOM   2476  C   ALA A 165     -13.336   8.216  14.787  1.00  1.26           C  
ATOM   2477  O   ALA A 165     -13.638   7.481  15.731  1.00  1.26           O  
ATOM   2478  CB  ALA A 165     -15.226   8.943  13.373  1.00  1.26           C  
ATOM   2479  H   ALA A 165     -13.661  10.858  12.951  1.00  1.26           H  
ATOM   2480  HA  ALA A 165     -14.756   9.725  15.305  1.00  1.26           H  
ATOM   2481 1HB  ALA A 165     -15.803   8.117  13.774  1.00  1.26           H  
ATOM   2482 2HB  ALA A 165     -15.890   9.767  13.115  1.00  1.26           H  
ATOM   2483 3HB  ALA A 165     -14.689   8.621  12.486  1.00  1.26           H  
ATOM   2484  N   LEU A 166     -12.259   8.020  14.028  1.00  1.58           N  
ATOM   2485  CA  LEU A 166     -11.369   6.880  14.212  1.00  1.58           C  
ATOM   2486  C   LEU A 166     -10.093   7.103  15.048  1.00  1.58           C  
ATOM   2487  O   LEU A 166      -9.657   6.177  15.738  1.00  1.58           O  
ATOM   2488  CB  LEU A 166     -10.983   6.393  12.827  1.00  1.58           C  
ATOM   2489  CG  LEU A 166     -12.121   5.928  11.981  1.00  1.58           C  
ATOM   2490  CD1 LEU A 166     -11.606   5.631  10.664  1.00  1.58           C  
ATOM   2491  CD2 LEU A 166     -12.753   4.706  12.593  1.00  1.58           C  
ATOM   2492  H   LEU A 166     -12.085   8.659  13.249  1.00  1.58           H  
ATOM   2493  HA  LEU A 166     -11.948   6.099  14.700  1.00  1.58           H  
ATOM   2494 1HB  LEU A 166     -10.528   7.224  12.293  1.00  1.58           H  
ATOM   2495 2HB  LEU A 166     -10.260   5.588  12.916  1.00  1.58           H  
ATOM   2496  HG  LEU A 166     -12.861   6.717  11.891  1.00  1.58           H  
ATOM   2497 1HD1 LEU A 166     -12.415   5.318  10.057  1.00  1.58           H  
ATOM   2498 2HD1 LEU A 166     -11.149   6.523  10.244  1.00  1.58           H  
ATOM   2499 3HD1 LEU A 166     -10.874   4.849  10.747  1.00  1.58           H  
ATOM   2500 1HD2 LEU A 166     -13.572   4.367  11.963  1.00  1.58           H  
ATOM   2501 2HD2 LEU A 166     -12.008   3.914  12.675  1.00  1.58           H  
ATOM   2502 3HD2 LEU A 166     -13.134   4.954  13.585  1.00  1.58           H  
ATOM   2503  N   LEU A 167      -9.494   8.301  14.986  1.00  2.00           N  
ATOM   2504  CA  LEU A 167      -8.212   8.582  15.651  1.00  2.00           C  
ATOM   2505  C   LEU A 167      -7.771  10.035  15.454  1.00  2.00           C  
ATOM   2506  O   LEU A 167      -8.091  10.889  16.283  1.00  2.00           O  
ATOM   2507  OXT LEU A 167      -6.844  10.274  14.685  1.00  2.00           O  
ATOM   2508  CB  LEU A 167      -7.096   7.653  15.099  1.00  2.00           C  
ATOM   2509  CG  LEU A 167      -6.611   7.931  13.639  1.00  2.00           C  
ATOM   2510  CD1 LEU A 167      -5.411   7.051  13.318  1.00  2.00           C  
ATOM   2511  CD2 LEU A 167      -7.716   7.668  12.689  1.00  2.00           C  
ATOM   2512  H   LEU A 167      -9.915   9.032  14.416  1.00  2.00           H  
ATOM   2513  HA  LEU A 167      -8.334   8.401  16.717  1.00  2.00           H  
ATOM   2514 1HB  LEU A 167      -6.227   7.762  15.744  1.00  2.00           H  
ATOM   2515 2HB  LEU A 167      -7.406   6.618  15.147  1.00  2.00           H  
ATOM   2516  HG  LEU A 167      -6.296   8.966  13.546  1.00  2.00           H  
ATOM   2517 1HD1 LEU A 167      -5.070   7.254  12.297  1.00  2.00           H  
ATOM   2518 2HD1 LEU A 167      -4.603   7.263  14.016  1.00  2.00           H  
ATOM   2519 3HD1 LEU A 167      -5.694   6.001  13.398  1.00  2.00           H  
ATOM   2520 1HD2 LEU A 167      -7.372   7.865  11.677  1.00  2.00           H  
ATOM   2521 2HD2 LEU A 167      -8.016   6.633  12.785  1.00  2.00           H  
ATOM   2522 3HD2 LEU A 167      -8.551   8.323  12.919  1.00  2.00           H  
ENDMDL

