REMARK ID 268760 DOMAINID 264545 MODEL 1 2022-04-02_00000085_2_19
MODEL     1
ATOM      1  N   GLY A   1      -1.609   4.159  -0.539  1.00  2.70           N  
ATOM      2  CA  GLY A   1      -1.103   3.069   0.290  1.00  2.70           C  
ATOM      3  C   GLY A   1       0.408   2.938   0.165  1.00  2.70           C  
ATOM      4  O   GLY A   1       1.122   2.831   1.168  1.00  2.70           O  
ATOM      5  H   GLY A   1      -2.606   4.238  -0.691  1.00  2.70           H  
ATOM      6 1HA  GLY A   1      -1.373   3.247   1.332  1.00  2.70           H  
ATOM      7 2HA  GLY A   1      -1.578   2.134  -0.008  1.00  2.70           H  
ATOM      8  N   SER A   2       0.902   3.024  -1.067  1.00  2.03           N  
ATOM      9  CA  SER A   2       2.334   2.895  -1.334  1.00  2.03           C  
ATOM     10  C   SER A   2       3.134   3.922  -0.549  1.00  2.03           C  
ATOM     11  O   SER A   2       4.226   3.623  -0.059  1.00  2.03           O  
ATOM     12  CB  SER A   2       2.615   3.062  -2.814  1.00  2.03           C  
ATOM     13  OG  SER A   2       2.054   2.012  -3.560  1.00  2.03           O  
ATOM     14  H   SER A   2       0.254   3.151  -1.833  1.00  2.03           H  
ATOM     15  HA  SER A   2       2.655   1.899  -1.026  1.00  2.03           H  
ATOM     16 1HB  SER A   2       2.206   4.014  -3.154  1.00  2.03           H  
ATOM     17 2HB  SER A   2       3.691   3.094  -2.975  1.00  2.03           H  
ATOM     18  HG  SER A   2       2.313   2.168  -4.474  1.00  2.03           H  
ATOM     19  N   ASP A   3       2.589   5.130  -0.422  1.00  1.48           N  
ATOM     20  CA  ASP A   3       3.262   6.186   0.318  1.00  1.48           C  
ATOM     21  C   ASP A   3       3.439   5.819   1.796  1.00  1.48           C  
ATOM     22  O   ASP A   3       4.413   6.234   2.425  1.00  1.48           O  
ATOM     23  CB  ASP A   3       2.521   7.509   0.163  1.00  1.48           C  
ATOM     24  CG  ASP A   3       2.679   8.127  -1.257  1.00  1.48           C  
ATOM     25  OD1 ASP A   3       3.533   7.681  -2.026  1.00  1.48           O  
ATOM     26  OD2 ASP A   3       1.942   9.033  -1.554  1.00  1.48           O  
ATOM     27  H   ASP A   3       1.687   5.306  -0.842  1.00  1.48           H  
ATOM     28  HA  ASP A   3       4.251   6.315  -0.108  1.00  1.48           H  
ATOM     29 1HB  ASP A   3       1.460   7.354   0.362  1.00  1.48           H  
ATOM     30 2HB  ASP A   3       2.892   8.221   0.900  1.00  1.48           H  
ATOM     31  N   LEU A   4       2.500   5.055   2.375  1.00  1.08           N  
ATOM     32  CA  LEU A   4       2.637   4.672   3.773  1.00  1.08           C  
ATOM     33  C   LEU A   4       3.817   3.718   3.875  1.00  1.08           C  
ATOM     34  O   LEU A   4       4.596   3.763   4.828  1.00  1.08           O  
ATOM     35  CB  LEU A   4       1.366   4.000   4.293  1.00  1.08           C  
ATOM     36  CG  LEU A   4       0.138   4.838   4.461  1.00  1.08           C  
ATOM     37  CD1 LEU A   4      -1.030   3.915   4.813  1.00  1.08           C  
ATOM     38  CD2 LEU A   4       0.378   5.839   5.577  1.00  1.08           C  
ATOM     39  H   LEU A   4       1.731   4.671   1.836  1.00  1.08           H  
ATOM     40  HA  LEU A   4       2.845   5.558   4.369  1.00  1.08           H  
ATOM     41 1HB  LEU A   4       1.115   3.174   3.638  1.00  1.08           H  
ATOM     42 2HB  LEU A   4       1.582   3.609   5.257  1.00  1.08           H  
ATOM     43  HG  LEU A   4      -0.091   5.358   3.529  1.00  1.08           H  
ATOM     44 1HD1 LEU A   4      -1.939   4.500   4.947  1.00  1.08           H  
ATOM     45 2HD1 LEU A   4      -1.181   3.192   4.013  1.00  1.08           H  
ATOM     46 3HD1 LEU A   4      -0.808   3.385   5.738  1.00  1.08           H  
ATOM     47 1HD2 LEU A   4      -0.515   6.448   5.719  1.00  1.08           H  
ATOM     48 2HD2 LEU A   4       0.600   5.300   6.499  1.00  1.08           H  
ATOM     49 3HD2 LEU A   4       1.220   6.481   5.319  1.00  1.08           H  
ATOM     50  N   GLY A   5       3.958   2.879   2.846  1.00  0.83           N  
ATOM     51  CA  GLY A   5       5.062   1.930   2.739  1.00  0.83           C  
ATOM     52  C   GLY A   5       6.391   2.690   2.728  1.00  0.83           C  
ATOM     53  O   GLY A   5       7.315   2.362   3.476  1.00  0.83           O  
ATOM     54  H   GLY A   5       3.248   2.906   2.111  1.00  0.83           H  
ATOM     55 1HA  GLY A   5       5.034   1.226   3.572  1.00  0.83           H  
ATOM     56 2HA  GLY A   5       4.955   1.359   1.818  1.00  0.83           H  
ATOM     57  N   LYS A   6       6.475   3.727   1.887  1.00  0.69           N  
ATOM     58  CA  LYS A   6       7.701   4.521   1.775  1.00  0.69           C  
ATOM     59  C   LYS A   6       8.040   5.162   3.114  1.00  0.69           C  
ATOM     60  O   LYS A   6       9.196   5.149   3.552  1.00  0.69           O  
ATOM     61  CB  LYS A   6       7.504   5.629   0.754  1.00  0.69           C  
ATOM     62  CG  LYS A   6       7.374   5.176  -0.682  1.00  0.69           C  
ATOM     63  CD  LYS A   6       7.064   6.369  -1.579  1.00  0.69           C  
ATOM     64  CE  LYS A   6       6.758   5.952  -2.997  1.00  0.69           C  
ATOM     65  NZ  LYS A   6       6.294   7.111  -3.806  1.00  0.69           N  
ATOM     66  H   LYS A   6       5.669   3.930   1.290  1.00  0.69           H  
ATOM     67  HA  LYS A   6       8.520   3.883   1.476  1.00  0.69           H  
ATOM     68 1HB  LYS A   6       6.604   6.189   1.003  1.00  0.69           H  
ATOM     69 2HB  LYS A   6       8.341   6.324   0.813  1.00  0.69           H  
ATOM     70 1HG  LYS A   6       8.299   4.702  -1.008  1.00  0.69           H  
ATOM     71 2HG  LYS A   6       6.563   4.453  -0.758  1.00  0.69           H  
ATOM     72 1HD  LYS A   6       6.206   6.915  -1.187  1.00  0.69           H  
ATOM     73 2HD  LYS A   6       7.919   7.042  -1.590  1.00  0.69           H  
ATOM     74 1HE  LYS A   6       7.653   5.534  -3.453  1.00  0.69           H  
ATOM     75 2HE  LYS A   6       5.974   5.191  -2.987  1.00  0.69           H  
ATOM     76 1HZ  LYS A   6       6.089   6.811  -4.746  1.00  0.69           H  
ATOM     77 2HZ  LYS A   6       5.431   7.493  -3.368  1.00  0.69           H  
ATOM     78 3HZ  LYS A   6       7.007   7.822  -3.828  1.00  0.69           H  
ATOM     79  N   LYS A   7       7.014   5.677   3.793  1.00  0.61           N  
ATOM     80  CA  LYS A   7       7.209   6.296   5.089  1.00  0.61           C  
ATOM     81  C   LYS A   7       7.689   5.271   6.111  1.00  0.61           C  
ATOM     82  O   LYS A   7       8.527   5.583   6.954  1.00  0.61           O  
ATOM     83  CB  LYS A   7       5.922   6.982   5.551  1.00  0.61           C  
ATOM     84  CG  LYS A   7       5.568   8.239   4.778  1.00  0.61           C  
ATOM     85  CD  LYS A   7       4.256   8.845   5.261  1.00  0.61           C  
ATOM     86  CE  LYS A   7       3.917  10.106   4.475  1.00  0.61           C  
ATOM     87  NZ  LYS A   7       2.630  10.716   4.916  1.00  0.61           N  
ATOM     88  H   LYS A   7       6.080   5.672   3.380  1.00  0.61           H  
ATOM     89  HA  LYS A   7       7.984   7.058   4.993  1.00  0.61           H  
ATOM     90 1HB  LYS A   7       5.090   6.285   5.462  1.00  0.61           H  
ATOM     91 2HB  LYS A   7       6.014   7.255   6.597  1.00  0.61           H  
ATOM     92 1HG  LYS A   7       6.365   8.972   4.915  1.00  0.61           H  
ATOM     93 2HG  LYS A   7       5.497   8.013   3.720  1.00  0.61           H  
ATOM     94 1HD  LYS A   7       3.456   8.114   5.126  1.00  0.61           H  
ATOM     95 2HD  LYS A   7       4.333   9.087   6.321  1.00  0.61           H  
ATOM     96 1HE  LYS A   7       4.717  10.833   4.610  1.00  0.61           H  
ATOM     97 2HE  LYS A   7       3.844   9.854   3.415  1.00  0.61           H  
ATOM     98 1HZ  LYS A   7       2.447  11.547   4.371  1.00  0.61           H  
ATOM     99 2HZ  LYS A   7       1.879  10.056   4.782  1.00  0.61           H  
ATOM    100 3HZ  LYS A   7       2.691  10.964   5.893  1.00  0.61           H  
ATOM    101  N   LEU A   8       7.192   4.035   6.011  1.00  0.57           N  
ATOM    102  CA  LEU A   8       7.557   2.965   6.932  1.00  0.57           C  
ATOM    103  C   LEU A   8       9.023   2.594   6.764  1.00  0.57           C  
ATOM    104  O   LEU A   8       9.743   2.400   7.745  1.00  0.57           O  
ATOM    105  CB  LEU A   8       6.670   1.750   6.688  1.00  0.57           C  
ATOM    106  CG  LEU A   8       6.837   0.611   7.659  1.00  0.57           C  
ATOM    107  CD1 LEU A   8       6.512   1.085   9.052  1.00  0.57           C  
ATOM    108  CD2 LEU A   8       5.929  -0.500   7.286  1.00  0.57           C  
ATOM    109  H   LEU A   8       6.485   3.842   5.302  1.00  0.57           H  
ATOM    110  HA  LEU A   8       7.414   3.307   7.950  1.00  0.57           H  
ATOM    111 1HB  LEU A   8       5.630   2.071   6.708  1.00  0.57           H  
ATOM    112 2HB  LEU A   8       6.883   1.359   5.699  1.00  0.57           H  
ATOM    113  HG  LEU A   8       7.865   0.266   7.642  1.00  0.57           H  
ATOM    114 1HD1 LEU A   8       6.629   0.252   9.718  1.00  0.57           H  
ATOM    115 2HD1 LEU A   8       7.184   1.894   9.337  1.00  0.57           H  
ATOM    116 3HD1 LEU A   8       5.481   1.436   9.091  1.00  0.57           H  
ATOM    117 1HD2 LEU A   8       6.079  -1.294   7.999  1.00  0.57           H  
ATOM    118 2HD2 LEU A   8       4.900  -0.169   7.318  1.00  0.57           H  
ATOM    119 3HD2 LEU A   8       6.165  -0.849   6.279  1.00  0.57           H  
ATOM    120  N   LEU A   9       9.480   2.528   5.515  1.00  0.56           N  
ATOM    121  CA  LEU A   9      10.874   2.208   5.226  1.00  0.56           C  
ATOM    122  C   LEU A   9      11.783   3.277   5.849  1.00  0.56           C  
ATOM    123  O   LEU A   9      12.817   2.959   6.455  1.00  0.56           O  
ATOM    124  CB  LEU A   9      11.035   2.168   3.694  1.00  0.56           C  
ATOM    125  CG  LEU A   9      10.345   0.959   2.977  1.00  0.56           C  
ATOM    126  CD1 LEU A   9      10.228   1.165   1.495  1.00  0.56           C  
ATOM    127  CD2 LEU A   9      11.190  -0.204   3.163  1.00  0.56           C  
ATOM    128  H   LEU A   9       8.825   2.684   4.745  1.00  0.56           H  
ATOM    129  HA  LEU A   9      11.115   1.237   5.655  1.00  0.56           H  
ATOM    130 1HB  LEU A   9      10.617   3.080   3.277  1.00  0.56           H  
ATOM    131 2HB  LEU A   9      12.096   2.135   3.456  1.00  0.56           H  
ATOM    132  HG  LEU A   9       9.355   0.795   3.403  1.00  0.56           H  
ATOM    133 1HD1 LEU A   9       9.768   0.283   1.051  1.00  0.56           H  
ATOM    134 2HD1 LEU A   9       9.619   2.019   1.294  1.00  0.56           H  
ATOM    135 3HD1 LEU A   9      11.196   1.314   1.080  1.00  0.56           H  
ATOM    136 1HD2 LEU A   9      10.738  -1.054   2.679  1.00  0.56           H  
ATOM    137 2HD2 LEU A   9      12.164  -0.024   2.717  1.00  0.56           H  
ATOM    138 3HD2 LEU A   9      11.299  -0.378   4.207  1.00  0.56           H  
ATOM    139  N   GLN A  10      11.370   4.546   5.733  1.00  0.55           N  
ATOM    140  CA  GLN A  10      12.132   5.664   6.283  1.00  0.55           C  
ATOM    141  C   GLN A  10      12.097   5.685   7.814  1.00  0.55           C  
ATOM    142  O   GLN A  10      13.129   5.875   8.467  1.00  0.55           O  
ATOM    143  CB  GLN A  10      11.555   6.975   5.745  1.00  0.55           C  
ATOM    144  CG  GLN A  10      11.759   7.174   4.254  1.00  0.55           C  
ATOM    145  CD  GLN A  10      11.004   8.381   3.710  1.00  0.55           C  
ATOM    146  OE1 GLN A  10      10.111   8.937   4.362  1.00  0.55           O  
ATOM    147  NE2 GLN A  10      11.359   8.792   2.498  1.00  0.55           N  
ATOM    148  H   GLN A  10      10.514   4.742   5.208  1.00  0.55           H  
ATOM    149  HA  GLN A  10      13.169   5.566   5.965  1.00  0.55           H  
ATOM    150 1HB  GLN A  10      10.484   7.004   5.939  1.00  0.55           H  
ATOM    151 2HB  GLN A  10      12.006   7.815   6.268  1.00  0.55           H  
ATOM    152 1HG  GLN A  10      12.819   7.323   4.064  1.00  0.55           H  
ATOM    153 2HG  GLN A  10      11.410   6.286   3.732  1.00  0.55           H  
ATOM    154 1HE2 GLN A  10      10.901   9.576   2.081  1.00  0.55           H  
ATOM    155 2HE2 GLN A  10      12.084   8.313   2.001  1.00  0.55           H  
ATOM    156  N   ALA A  11      10.908   5.460   8.384  1.00  0.55           N  
ATOM    157  CA  ALA A  11      10.719   5.456   9.827  1.00  0.55           C  
ATOM    158  C   ALA A  11      11.547   4.367  10.457  1.00  0.55           C  
ATOM    159  O   ALA A  11      12.151   4.540  11.523  1.00  0.55           O  
ATOM    160  CB  ALA A  11       9.261   5.238  10.155  1.00  0.55           C  
ATOM    161  H   ALA A  11      10.094   5.317   7.794  1.00  0.55           H  
ATOM    162  HA  ALA A  11      11.042   6.418  10.222  1.00  0.55           H  
ATOM    163 1HB  ALA A  11       9.123   5.250  11.234  1.00  0.55           H  
ATOM    164 2HB  ALA A  11       8.666   6.033   9.704  1.00  0.55           H  
ATOM    165 3HB  ALA A  11       8.938   4.279   9.758  1.00  0.55           H  
ATOM    166  N   ALA A  12      11.593   3.217   9.785  1.00  0.55           N  
ATOM    167  CA  ALA A  12      12.366   2.120  10.300  1.00  0.55           C  
ATOM    168  C   ALA A  12      13.836   2.512  10.336  1.00  0.55           C  
ATOM    169  O   ALA A  12      14.482   2.407  11.374  1.00  0.55           O  
ATOM    170  CB  ALA A  12      12.135   0.884   9.443  1.00  0.55           C  
ATOM    171  H   ALA A  12      11.062   3.094   8.923  1.00  0.55           H  
ATOM    172  HA  ALA A  12      12.043   1.919  11.311  1.00  0.55           H  
ATOM    173 1HB  ALA A  12      12.704   0.048   9.834  1.00  0.55           H  
ATOM    174 2HB  ALA A  12      11.075   0.640   9.457  1.00  0.55           H  
ATOM    175 3HB  ALA A  12      12.448   1.084   8.417  1.00  0.55           H  
ATOM    176  N   ARG A  13      14.339   3.092   9.238  1.00  0.55           N  
ATOM    177  CA  ARG A  13      15.744   3.501   9.145  1.00  0.55           C  
ATOM    178  C   ARG A  13      16.145   4.511  10.207  1.00  0.55           C  
ATOM    179  O   ARG A  13      17.234   4.442  10.792  1.00  0.55           O  
ATOM    180  CB  ARG A  13      16.032   4.127   7.788  1.00  0.55           C  
ATOM    181  CG  ARG A  13      17.507   4.366   7.518  1.00  0.55           C  
ATOM    182  CD  ARG A  13      17.747   4.938   6.170  1.00  0.55           C  
ATOM    183  NE  ARG A  13      17.305   4.049   5.102  1.00  0.55           N  
ATOM    184  CZ  ARG A  13      18.001   2.994   4.630  1.00  0.55           C  
ATOM    185  NH1 ARG A  13      19.172   2.682   5.145  1.00  0.55           N  
ATOM    186  NH2 ARG A  13      17.506   2.271   3.644  1.00  0.55           N  
ATOM    187  H   ARG A  13      13.749   3.197   8.408  1.00  0.55           H  
ATOM    188  HA  ARG A  13      16.370   2.620   9.273  1.00  0.55           H  
ATOM    189 1HB  ARG A  13      15.616   3.540   6.989  1.00  0.55           H  
ATOM    190 2HB  ARG A  13      15.542   5.100   7.744  1.00  0.55           H  
ATOM    191 1HG  ARG A  13      17.893   5.065   8.261  1.00  0.55           H  
ATOM    192 2HG  ARG A  13      18.046   3.419   7.596  1.00  0.55           H  
ATOM    193 1HD  ARG A  13      17.200   5.877   6.077  1.00  0.55           H  
ATOM    194 2HD  ARG A  13      18.812   5.124   6.039  1.00  0.55           H  
ATOM    195  HE  ARG A  13      16.408   4.245   4.676  1.00  0.55           H  
ATOM    196 1HH1 ARG A  13      19.556   3.232   5.901  1.00  0.55           H  
ATOM    197 2HH1 ARG A  13      19.689   1.889   4.783  1.00  0.55           H  
ATOM    198 1HH2 ARG A  13      16.611   2.515   3.238  1.00  0.55           H  
ATOM    199 2HH2 ARG A  13      18.026   1.482   3.289  1.00  0.55           H  
ATOM    200  N   ALA A  14      15.246   5.451  10.460  1.00  0.55           N  
ATOM    201  CA  ALA A  14      15.479   6.545  11.381  1.00  0.55           C  
ATOM    202  C   ALA A  14      15.288   6.170  12.850  1.00  0.55           C  
ATOM    203  O   ALA A  14      15.458   7.024  13.729  1.00  0.55           O  
ATOM    204  CB  ALA A  14      14.559   7.683  11.015  1.00  0.55           C  
ATOM    205  H   ALA A  14      14.367   5.437   9.938  1.00  0.55           H  
ATOM    206  HA  ALA A  14      16.511   6.869  11.257  1.00  0.55           H  
ATOM    207 1HB  ALA A  14      14.745   8.534  11.666  1.00  0.55           H  
ATOM    208 2HB  ALA A  14      14.736   7.969   9.978  1.00  0.55           H  
ATOM    209 3HB  ALA A  14      13.528   7.350  11.120  1.00  0.55           H  
ATOM    210  N   GLY A  15      14.874   4.934  13.136  1.00  0.55           N  
ATOM    211  CA  GLY A  15      14.688   4.522  14.521  1.00  0.55           C  
ATOM    212  C   GLY A  15      13.418   5.073  15.132  1.00  0.55           C  
ATOM    213  O   GLY A  15      13.237   5.068  16.356  1.00  0.55           O  
ATOM    214  H   GLY A  15      14.728   4.240  12.398  1.00  0.55           H  
ATOM    215 1HA  GLY A  15      14.687   3.441  14.573  1.00  0.55           H  
ATOM    216 2HA  GLY A  15      15.539   4.858  15.107  1.00  0.55           H  
ATOM    217  N   GLN A  16      12.508   5.550  14.302  1.00  0.55           N  
ATOM    218  CA  GLN A  16      11.331   6.189  14.835  1.00  0.55           C  
ATOM    219  C   GLN A  16      10.258   5.172  15.144  1.00  0.55           C  
ATOM    220  O   GLN A  16       9.261   5.052  14.435  1.00  0.55           O  
ATOM    221  CB  GLN A  16      10.856   7.247  13.866  1.00  0.55           C  
ATOM    222  CG  GLN A  16      11.903   8.304  13.576  1.00  0.55           C  
ATOM    223  CD  GLN A  16      12.311   9.115  14.780  1.00  0.55           C  
ATOM    224  OE1 GLN A  16      11.502   9.845  15.367  1.00  0.55           O  
ATOM    225  NE2 GLN A  16      13.589   9.002  15.164  1.00  0.55           N  
ATOM    226  H   GLN A  16      12.628   5.462  13.291  1.00  0.55           H  
ATOM    227  HA  GLN A  16      11.601   6.685  15.767  1.00  0.55           H  
ATOM    228 1HB  GLN A  16      10.584   6.778  12.917  1.00  0.55           H  
ATOM    229 2HB  GLN A  16       9.971   7.742  14.258  1.00  0.55           H  
ATOM    230 1HG  GLN A  16      12.783   7.795  13.231  1.00  0.55           H  
ATOM    231 2HG  GLN A  16      11.525   8.978  12.804  1.00  0.55           H  
ATOM    232 1HE2 GLN A  16      13.920   9.517  15.955  1.00  0.55           H  
ATOM    233 2HE2 GLN A  16      14.241   8.388  14.656  1.00  0.55           H  
ATOM    234  N   LEU A  17      10.470   4.436  16.222  1.00  0.56           N  
ATOM    235  CA  LEU A  17       9.572   3.352  16.598  1.00  0.56           C  
ATOM    236  C   LEU A  17       8.124   3.801  16.674  1.00  0.56           C  
ATOM    237  O   LEU A  17       7.226   3.094  16.213  1.00  0.56           O  
ATOM    238  CB  LEU A  17       9.996   2.706  17.910  1.00  0.56           C  
ATOM    239  CG  LEU A  17       9.195   1.459  18.271  1.00  0.56           C  
ATOM    240  CD1 LEU A  17      10.057   0.544  19.057  1.00  0.56           C  
ATOM    241  CD2 LEU A  17       7.986   1.849  19.072  1.00  0.56           C  
ATOM    242  H   LEU A  17      11.334   4.617  16.737  1.00  0.56           H  
ATOM    243  HA  LEU A  17       9.633   2.591  15.825  1.00  0.56           H  
ATOM    244 1HB  LEU A  17      11.049   2.429  17.844  1.00  0.56           H  
ATOM    245 2HB  LEU A  17       9.874   3.429  18.717  1.00  0.56           H  
ATOM    246  HG  LEU A  17       8.885   0.940  17.362  1.00  0.56           H  
ATOM    247 1HD1 LEU A  17       9.501  -0.358  19.313  1.00  0.56           H  
ATOM    248 2HD1 LEU A  17      10.919   0.278  18.453  1.00  0.56           H  
ATOM    249 3HD1 LEU A  17      10.393   1.035  19.973  1.00  0.56           H  
ATOM    250 1HD2 LEU A  17       7.444   0.955  19.334  1.00  0.56           H  
ATOM    251 2HD2 LEU A  17       8.299   2.364  19.982  1.00  0.56           H  
ATOM    252 3HD2 LEU A  17       7.350   2.508  18.490  1.00  0.56           H  
ATOM    253  N   ASP A  18       7.863   4.950  17.302  1.00  0.56           N  
ATOM    254  CA  ASP A  18       6.474   5.374  17.405  1.00  0.56           C  
ATOM    255  C   ASP A  18       5.874   5.592  16.017  1.00  0.56           C  
ATOM    256  O   ASP A  18       4.735   5.199  15.764  1.00  0.56           O  
ATOM    257  CB  ASP A  18       6.359   6.656  18.224  1.00  0.56           C  
ATOM    258  CG  ASP A  18       6.628   6.437  19.709  1.00  0.56           C  
ATOM    259  OD1 ASP A  18       6.648   5.306  20.139  1.00  0.56           O  
ATOM    260  OD2 ASP A  18       6.822   7.406  20.399  1.00  0.56           O  
ATOM    261  H   ASP A  18       8.614   5.509  17.678  1.00  0.56           H  
ATOM    262  HA  ASP A  18       5.906   4.588  17.904  1.00  0.56           H  
ATOM    263 1HB  ASP A  18       7.062   7.396  17.844  1.00  0.56           H  
ATOM    264 2HB  ASP A  18       5.355   7.070  18.107  1.00  0.56           H  
ATOM    265  N   GLU A  19       6.649   6.187  15.100  1.00  0.57           N  
ATOM    266  CA  GLU A  19       6.160   6.419  13.743  1.00  0.57           C  
ATOM    267  C   GLU A  19       5.900   5.080  13.059  1.00  0.57           C  
ATOM    268  O   GLU A  19       4.901   4.916  12.360  1.00  0.57           O  
ATOM    269  CB  GLU A  19       7.124   7.288  12.938  1.00  0.57           C  
ATOM    270  CG  GLU A  19       6.608   7.686  11.553  1.00  0.57           C  
ATOM    271  CD  GLU A  19       7.535   8.630  10.798  1.00  0.57           C  
ATOM    272  OE1 GLU A  19       8.592   8.928  11.297  1.00  0.57           O  
ATOM    273  OE2 GLU A  19       7.166   9.073   9.736  1.00  0.57           O  
ATOM    274  H   GLU A  19       7.591   6.461  15.344  1.00  0.57           H  
ATOM    275  HA  GLU A  19       5.211   6.951  13.806  1.00  0.57           H  
ATOM    276 1HB  GLU A  19       7.352   8.196  13.494  1.00  0.57           H  
ATOM    277 2HB  GLU A  19       8.054   6.750  12.798  1.00  0.57           H  
ATOM    278 1HG  GLU A  19       6.489   6.781  10.974  1.00  0.57           H  
ATOM    279 2HG  GLU A  19       5.627   8.146  11.657  1.00  0.57           H  
ATOM    280  N   VAL A  20       6.778   4.098  13.303  1.00  0.58           N  
ATOM    281  CA  VAL A  20       6.598   2.768  12.727  1.00  0.58           C  
ATOM    282  C   VAL A  20       5.274   2.188  13.190  1.00  0.58           C  
ATOM    283  O   VAL A  20       4.481   1.707  12.378  1.00  0.58           O  
ATOM    284  CB  VAL A  20       7.759   1.815  13.147  1.00  0.58           C  
ATOM    285  CG1 VAL A  20       7.448   0.377  12.778  1.00  0.58           C  
ATOM    286  CG2 VAL A  20       9.052   2.251  12.426  1.00  0.58           C  
ATOM    287  H   VAL A  20       7.592   4.300  13.883  1.00  0.58           H  
ATOM    288  HA  VAL A  20       6.587   2.858  11.641  1.00  0.58           H  
ATOM    289  HB  VAL A  20       7.890   1.861  14.216  1.00  0.58           H  
ATOM    290 1HG1 VAL A  20       8.257  -0.265  13.087  1.00  0.58           H  
ATOM    291 2HG1 VAL A  20       6.538   0.068  13.282  1.00  0.58           H  
ATOM    292 3HG1 VAL A  20       7.320   0.295  11.733  1.00  0.58           H  
ATOM    293 1HG2 VAL A  20       9.859   1.601  12.717  1.00  0.58           H  
ATOM    294 2HG2 VAL A  20       8.908   2.189  11.348  1.00  0.58           H  
ATOM    295 3HG2 VAL A  20       9.297   3.271  12.698  1.00  0.58           H  
ATOM    296  N   ARG A  21       4.991   2.288  14.486  1.00  0.59           N  
ATOM    297  CA  ARG A  21       3.730   1.767  14.979  1.00  0.59           C  
ATOM    298  C   ARG A  21       2.525   2.524  14.408  1.00  0.59           C  
ATOM    299  O   ARG A  21       1.532   1.899  14.019  1.00  0.59           O  
ATOM    300  CB  ARG A  21       3.702   1.797  16.500  1.00  0.59           C  
ATOM    301  CG  ARG A  21       4.626   0.771  17.156  1.00  0.59           C  
ATOM    302  CD  ARG A  21       4.587   0.847  18.637  1.00  0.59           C  
ATOM    303  NE  ARG A  21       3.292   0.470  19.183  1.00  0.59           N  
ATOM    304  CZ  ARG A  21       2.895   0.713  20.452  1.00  0.59           C  
ATOM    305  NH1 ARG A  21       3.697   1.337  21.288  1.00  0.59           N  
ATOM    306  NH2 ARG A  21       1.698   0.322  20.859  1.00  0.59           N  
ATOM    307  H   ARG A  21       5.672   2.705  15.124  1.00  0.59           H  
ATOM    308  HA  ARG A  21       3.655   0.726  14.668  1.00  0.59           H  
ATOM    309 1HB  ARG A  21       4.012   2.788  16.843  1.00  0.59           H  
ATOM    310 2HB  ARG A  21       2.687   1.626  16.854  1.00  0.59           H  
ATOM    311 1HG  ARG A  21       4.331  -0.232  16.854  1.00  0.59           H  
ATOM    312 2HG  ARG A  21       5.655   0.961  16.833  1.00  0.59           H  
ATOM    313 1HD  ARG A  21       5.324   0.160  19.040  1.00  0.59           H  
ATOM    314 2HD  ARG A  21       4.817   1.865  18.959  1.00  0.59           H  
ATOM    315  HE  ARG A  21       2.646  -0.013  18.573  1.00  0.59           H  
ATOM    316 1HH1 ARG A  21       4.613   1.640  20.982  1.00  0.59           H  
ATOM    317 2HH1 ARG A  21       3.397   1.517  22.236  1.00  0.59           H  
ATOM    318 1HH2 ARG A  21       1.081  -0.161  20.222  1.00  0.59           H  
ATOM    319 2HH2 ARG A  21       1.404   0.502  21.807  1.00  0.59           H  
ATOM    320  N   GLU A  22       2.611   3.855  14.292  1.00  0.60           N  
ATOM    321  CA  GLU A  22       1.467   4.598  13.762  1.00  0.60           C  
ATOM    322  C   GLU A  22       1.222   4.261  12.288  1.00  0.60           C  
ATOM    323  O   GLU A  22       0.074   4.090  11.861  1.00  0.60           O  
ATOM    324  CB  GLU A  22       1.675   6.110  13.933  1.00  0.60           C  
ATOM    325  CG  GLU A  22       1.624   6.635  15.398  1.00  0.60           C  
ATOM    326  CD  GLU A  22       0.277   6.462  16.082  1.00  0.60           C  
ATOM    327  OE1 GLU A  22      -0.716   6.860  15.522  1.00  0.60           O  
ATOM    328  OE2 GLU A  22       0.243   5.922  17.179  1.00  0.60           O  
ATOM    329  H   GLU A  22       3.447   4.348  14.614  1.00  0.60           H  
ATOM    330  HA  GLU A  22       0.585   4.310  14.322  1.00  0.60           H  
ATOM    331 1HB  GLU A  22       2.652   6.379  13.525  1.00  0.60           H  
ATOM    332 2HB  GLU A  22       0.924   6.646  13.357  1.00  0.60           H  
ATOM    333 1HG  GLU A  22       2.371   6.102  15.980  1.00  0.60           H  
ATOM    334 2HG  GLU A  22       1.894   7.689  15.400  1.00  0.60           H  
ATOM    335  N   LEU A  23       2.295   4.103  11.522  1.00  0.62           N  
ATOM    336  CA  LEU A  23       2.164   3.752  10.122  1.00  0.62           C  
ATOM    337  C   LEU A  23       1.572   2.374   9.946  1.00  0.62           C  
ATOM    338  O   LEU A  23       0.724   2.172   9.073  1.00  0.62           O  
ATOM    339  CB  LEU A  23       3.517   3.836   9.453  1.00  0.62           C  
ATOM    340  CG  LEU A  23       4.054   5.223   9.252  1.00  0.62           C  
ATOM    341  CD1 LEU A  23       5.457   5.122   8.844  1.00  0.62           C  
ATOM    342  CD2 LEU A  23       3.248   5.907   8.150  1.00  0.62           C  
ATOM    343  H   LEU A  23       3.225   4.260  11.914  1.00  0.62           H  
ATOM    344  HA  LEU A  23       1.503   4.476   9.651  1.00  0.62           H  
ATOM    345 1HB  LEU A  23       4.233   3.300  10.078  1.00  0.62           H  
ATOM    346 2HB  LEU A  23       3.474   3.349   8.489  1.00  0.62           H  
ATOM    347  HG  LEU A  23       3.991   5.792  10.180  1.00  0.62           H  
ATOM    348 1HD1 LEU A  23       5.875   6.114   8.680  1.00  0.62           H  
ATOM    349 2HD1 LEU A  23       6.029   4.613   9.620  1.00  0.62           H  
ATOM    350 3HD1 LEU A  23       5.473   4.560   7.937  1.00  0.62           H  
ATOM    351 1HD2 LEU A  23       3.642   6.909   7.988  1.00  0.62           H  
ATOM    352 2HD2 LEU A  23       3.330   5.327   7.223  1.00  0.62           H  
ATOM    353 3HD2 LEU A  23       2.204   5.970   8.450  1.00  0.62           H  
ATOM    354  N   LEU A  24       1.972   1.429  10.791  1.00  0.64           N  
ATOM    355  CA  LEU A  24       1.409   0.099  10.691  1.00  0.64           C  
ATOM    356  C   LEU A  24      -0.091   0.149  11.011  1.00  0.64           C  
ATOM    357  O   LEU A  24      -0.903  -0.460  10.311  1.00  0.64           O  
ATOM    358  CB  LEU A  24       2.192  -0.838  11.612  1.00  0.64           C  
ATOM    359  CG  LEU A  24       3.649  -1.126  11.123  1.00  0.64           C  
ATOM    360  CD1 LEU A  24       4.408  -1.856  12.197  1.00  0.64           C  
ATOM    361  CD2 LEU A  24       3.602  -1.950   9.838  1.00  0.64           C  
ATOM    362  H   LEU A  24       2.692   1.627  11.489  1.00  0.64           H  
ATOM    363  HA  LEU A  24       1.529  -0.254   9.668  1.00  0.64           H  
ATOM    364 1HB  LEU A  24       2.255  -0.379  12.600  1.00  0.64           H  
ATOM    365 2HB  LEU A  24       1.661  -1.783  11.695  1.00  0.64           H  
ATOM    366  HG  LEU A  24       4.158  -0.191  10.921  1.00  0.64           H  
ATOM    367 1HD1 LEU A  24       5.415  -2.043  11.864  1.00  0.64           H  
ATOM    368 2HD1 LEU A  24       4.432  -1.241  13.094  1.00  0.64           H  
ATOM    369 3HD1 LEU A  24       3.921  -2.790  12.415  1.00  0.64           H  
ATOM    370 1HD2 LEU A  24       4.610  -2.142   9.510  1.00  0.64           H  
ATOM    371 2HD2 LEU A  24       3.097  -2.895  10.028  1.00  0.64           H  
ATOM    372 3HD2 LEU A  24       3.063  -1.401   9.062  1.00  0.64           H  
ATOM    373  N   LYS A  25      -0.483   0.944  12.017  1.00  0.65           N  
ATOM    374  CA  LYS A  25      -1.902   1.095  12.357  1.00  0.65           C  
ATOM    375  C   LYS A  25      -2.692   1.741  11.215  1.00  0.65           C  
ATOM    376  O   LYS A  25      -3.873   1.447  11.020  1.00  0.65           O  
ATOM    377  CB  LYS A  25      -2.093   1.886  13.653  1.00  0.65           C  
ATOM    378  CG  LYS A  25      -1.688   1.131  14.925  1.00  0.65           C  
ATOM    379  CD  LYS A  25      -2.125   1.888  16.172  1.00  0.65           C  
ATOM    380  CE  LYS A  25      -1.298   3.137  16.356  1.00  0.65           C  
ATOM    381  NZ  LYS A  25      -1.659   3.891  17.594  1.00  0.65           N  
ATOM    382  H   LYS A  25       0.217   1.430  12.582  1.00  0.65           H  
ATOM    383  HA  LYS A  25      -2.316   0.100  12.517  1.00  0.65           H  
ATOM    384 1HB  LYS A  25      -1.494   2.798  13.607  1.00  0.65           H  
ATOM    385 2HB  LYS A  25      -3.135   2.182  13.749  1.00  0.65           H  
ATOM    386 1HG  LYS A  25      -2.152   0.145  14.924  1.00  0.65           H  
ATOM    387 2HG  LYS A  25      -0.610   1.004  14.944  1.00  0.65           H  
ATOM    388 1HD  LYS A  25      -3.174   2.167  16.083  1.00  0.65           H  
ATOM    389 2HD  LYS A  25      -2.006   1.251  17.047  1.00  0.65           H  
ATOM    390 1HE  LYS A  25      -0.243   2.862  16.405  1.00  0.65           H  
ATOM    391 2HE  LYS A  25      -1.449   3.791  15.497  1.00  0.65           H  
ATOM    392 1HZ  LYS A  25      -1.046   4.719  17.625  1.00  0.65           H  
ATOM    393 2HZ  LYS A  25      -2.621   4.182  17.555  1.00  0.65           H  
ATOM    394 3HZ  LYS A  25      -1.508   3.325  18.408  1.00  0.65           H  
ATOM    395  N   ALA A  26      -2.018   2.587  10.430  1.00  0.66           N  
ATOM    396  CA  ALA A  26      -2.616   3.287   9.297  1.00  0.66           C  
ATOM    397  C   ALA A  26      -2.751   2.396   8.060  1.00  0.66           C  
ATOM    398  O   ALA A  26      -3.286   2.839   7.041  1.00  0.66           O  
ATOM    399  CB  ALA A  26      -1.783   4.504   8.922  1.00  0.66           C  
ATOM    400  H   ALA A  26      -1.054   2.807  10.675  1.00  0.66           H  
ATOM    401  HA  ALA A  26      -3.612   3.611   9.594  1.00  0.66           H  
ATOM    402 1HB  ALA A  26      -2.258   5.032   8.097  1.00  0.66           H  
ATOM    403 2HB  ALA A  26      -1.698   5.167   9.783  1.00  0.66           H  
ATOM    404 3HB  ALA A  26      -0.792   4.180   8.618  1.00  0.66           H  
ATOM    405  N   GLY A  27      -2.264   1.152   8.124  1.00  0.66           N  
ATOM    406  CA  GLY A  27      -2.353   0.262   6.978  1.00  0.66           C  
ATOM    407  C   GLY A  27      -1.074   0.164   6.150  1.00  0.66           C  
ATOM    408  O   GLY A  27      -1.104  -0.346   5.027  1.00  0.66           O  
ATOM    409  H   GLY A  27      -1.834   0.797   8.978  1.00  0.66           H  
ATOM    410 1HA  GLY A  27      -2.615  -0.733   7.338  1.00  0.66           H  
ATOM    411 2HA  GLY A  27      -3.171   0.584   6.339  1.00  0.66           H  
ATOM    412  N   ALA A  28       0.048   0.661   6.667  1.00  0.66           N  
ATOM    413  CA  ALA A  28       1.294   0.566   5.920  1.00  0.66           C  
ATOM    414  C   ALA A  28       1.652  -0.888   5.663  1.00  0.66           C  
ATOM    415  O   ALA A  28       1.465  -1.750   6.525  1.00  0.66           O  
ATOM    416  CB  ALA A  28       2.422   1.226   6.671  1.00  0.66           C  
ATOM    417  H   ALA A  28       0.058   1.101   7.587  1.00  0.66           H  
ATOM    418  HA  ALA A  28       1.154   1.062   4.960  1.00  0.66           H  
ATOM    419 1HB  ALA A  28       3.335   1.161   6.082  1.00  0.66           H  
ATOM    420 2HB  ALA A  28       2.189   2.260   6.856  1.00  0.66           H  
ATOM    421 3HB  ALA A  28       2.567   0.723   7.621  1.00  0.66           H  
ATOM    422  N   ASP A  29       2.209  -1.163   4.493  1.00  0.65           N  
ATOM    423  CA  ASP A  29       2.624  -2.520   4.172  1.00  0.65           C  
ATOM    424  C   ASP A  29       3.989  -2.819   4.764  1.00  0.65           C  
ATOM    425  O   ASP A  29       5.009  -2.283   4.327  1.00  0.65           O  
ATOM    426  CB  ASP A  29       2.597  -2.769   2.656  1.00  0.65           C  
ATOM    427  CG  ASP A  29       2.943  -4.228   2.218  1.00  0.65           C  
ATOM    428  OD1 ASP A  29       3.496  -4.998   2.998  1.00  0.65           O  
ATOM    429  OD2 ASP A  29       2.627  -4.551   1.095  1.00  0.65           O  
ATOM    430  H   ASP A  29       2.329  -0.427   3.814  1.00  0.65           H  
ATOM    431  HA  ASP A  29       1.908  -3.209   4.623  1.00  0.65           H  
ATOM    432 1HB  ASP A  29       1.602  -2.531   2.278  1.00  0.65           H  
ATOM    433 2HB  ASP A  29       3.289  -2.092   2.168  1.00  0.65           H  
ATOM    434  N   VAL A  30       3.989  -3.666   5.780  1.00  0.64           N  
ATOM    435  CA  VAL A  30       5.170  -4.050   6.539  1.00  0.64           C  
ATOM    436  C   VAL A  30       6.248  -4.706   5.675  1.00  0.64           C  
ATOM    437  O   VAL A  30       7.400  -4.812   6.096  1.00  0.64           O  
ATOM    438  CB  VAL A  30       4.780  -4.944   7.715  1.00  0.64           C  
ATOM    439  CG1 VAL A  30       4.418  -6.312   7.255  1.00  0.64           C  
ATOM    440  CG2 VAL A  30       5.907  -4.991   8.687  1.00  0.64           C  
ATOM    441  H   VAL A  30       3.097  -4.058   6.052  1.00  0.64           H  
ATOM    442  HA  VAL A  30       5.597  -3.156   6.958  1.00  0.64           H  
ATOM    443  HB  VAL A  30       3.896  -4.531   8.197  1.00  0.64           H  
ATOM    444 1HG1 VAL A  30       4.125  -6.914   8.114  1.00  0.64           H  
ATOM    445 2HG1 VAL A  30       3.590  -6.258   6.550  1.00  0.64           H  
ATOM    446 3HG1 VAL A  30       5.272  -6.751   6.782  1.00  0.64           H  
ATOM    447 1HG2 VAL A  30       5.641  -5.617   9.540  1.00  0.64           H  
ATOM    448 2HG2 VAL A  30       6.775  -5.395   8.190  1.00  0.64           H  
ATOM    449 3HG2 VAL A  30       6.113  -3.990   9.023  1.00  0.64           H  
ATOM    450  N   ASN A  31       5.861  -5.220   4.501  1.00  0.65           N  
ATOM    451  CA  ASN A  31       6.799  -5.839   3.583  1.00  0.65           C  
ATOM    452  C   ASN A  31       7.044  -4.977   2.337  1.00  0.65           C  
ATOM    453  O   ASN A  31       7.563  -5.471   1.331  1.00  0.65           O  
ATOM    454  CB  ASN A  31       6.348  -7.237   3.203  1.00  0.65           C  
ATOM    455  CG  ASN A  31       6.448  -8.189   4.367  1.00  0.65           C  
ATOM    456  OD1 ASN A  31       7.578  -8.519   4.750  1.00  0.65           O  
ATOM    457  ND2 ASN A  31       5.326  -8.623   4.914  1.00  0.65           N  
ATOM    458  H   ASN A  31       4.888  -5.121   4.186  1.00  0.65           H  
ATOM    459  HA  ASN A  31       7.760  -5.929   4.088  1.00  0.65           H  
ATOM    460 1HB  ASN A  31       5.309  -7.196   2.860  1.00  0.65           H  
ATOM    461 2HB  ASN A  31       6.956  -7.608   2.379  1.00  0.65           H  
ATOM    462 1HD2 ASN A  31       5.322  -9.254   5.727  1.00  0.65           H  
ATOM    463 2HD2 ASN A  31       4.449  -8.310   4.547  1.00  0.65           H  
ATOM    464  N   ALA A  32       6.726  -3.678   2.414  1.00  0.65           N  
ATOM    465  CA  ALA A  32       6.970  -2.761   1.299  1.00  0.65           C  
ATOM    466  C   ALA A  32       8.438  -2.765   0.978  1.00  0.65           C  
ATOM    467  O   ALA A  32       9.249  -2.886   1.878  1.00  0.65           O  
ATOM    468  CB  ALA A  32       6.552  -1.339   1.644  1.00  0.65           C  
ATOM    469  H   ALA A  32       6.270  -3.312   3.250  1.00  0.65           H  
ATOM    470  HA  ALA A  32       6.415  -3.115   0.430  1.00  0.65           H  
ATOM    471 1HB  ALA A  32       6.753  -0.682   0.798  1.00  0.65           H  
ATOM    472 2HB  ALA A  32       5.494  -1.321   1.877  1.00  0.65           H  
ATOM    473 3HB  ALA A  32       7.117  -0.991   2.514  1.00  0.65           H  
ATOM    474  N   LYS A  33       8.800  -2.618  -0.286  1.00  0.67           N  
ATOM    475  CA  LYS A  33      10.220  -2.584  -0.607  1.00  0.67           C  
ATOM    476  C   LYS A  33      10.655  -1.282  -1.259  1.00  0.67           C  
ATOM    477  O   LYS A  33       9.896  -0.670  -2.015  1.00  0.67           O  
ATOM    478  CB  LYS A  33      10.582  -3.755  -1.510  1.00  0.67           C  
ATOM    479  CG  LYS A  33      10.448  -5.106  -0.871  1.00  0.67           C  
ATOM    480  CD  LYS A  33      10.805  -6.216  -1.829  1.00  0.67           C  
ATOM    481  CE  LYS A  33      10.624  -7.581  -1.190  1.00  0.67           C  
ATOM    482  NZ  LYS A  33      10.981  -8.677  -2.137  1.00  0.67           N  
ATOM    483  H   LYS A  33       8.108  -2.533  -1.014  1.00  0.67           H  
ATOM    484  HA  LYS A  33      10.770  -2.689   0.314  1.00  0.67           H  
ATOM    485 1HB  LYS A  33       9.958  -3.736  -2.399  1.00  0.67           H  
ATOM    486 2HB  LYS A  33      11.612  -3.635  -1.832  1.00  0.67           H  
ATOM    487 1HG  LYS A  33      11.153  -5.138  -0.049  1.00  0.67           H  
ATOM    488 2HG  LYS A  33       9.443  -5.255  -0.483  1.00  0.67           H  
ATOM    489 1HD  LYS A  33      10.177  -6.150  -2.718  1.00  0.67           H  
ATOM    490 2HD  LYS A  33      11.846  -6.114  -2.128  1.00  0.67           H  
ATOM    491 1HE  LYS A  33      11.259  -7.654  -0.307  1.00  0.67           H  
ATOM    492 2HE  LYS A  33       9.583  -7.696  -0.889  1.00  0.67           H  
ATOM    493 1HZ  LYS A  33      10.848  -9.567  -1.689  1.00  0.67           H  
ATOM    494 2HZ  LYS A  33      10.396  -8.623  -2.956  1.00  0.67           H  
ATOM    495 3HZ  LYS A  33      11.958  -8.581  -2.408  1.00  0.67           H  
ATOM    496  N   ASP A  34      11.899  -0.879  -0.990  1.00  0.67           N  
ATOM    497  CA  ASP A  34      12.474   0.291  -1.649  1.00  0.67           C  
ATOM    498  C   ASP A  34      13.055  -0.132  -3.004  1.00  0.67           C  
ATOM    499  O   ASP A  34      12.913  -1.287  -3.414  1.00  0.67           O  
ATOM    500  CB  ASP A  34      13.558   0.990  -0.802  1.00  0.67           C  
ATOM    501  CG  ASP A  34      14.842   0.224  -0.643  1.00  0.67           C  
ATOM    502  OD1 ASP A  34      15.022  -0.761  -1.346  1.00  0.67           O  
ATOM    503  OD2 ASP A  34      15.662   0.639   0.142  1.00  0.67           O  
ATOM    504  H   ASP A  34      12.437  -1.407  -0.302  1.00  0.67           H  
ATOM    505  HA  ASP A  34      11.678   1.014  -1.832  1.00  0.67           H  
ATOM    506 1HB  ASP A  34      13.781   1.966  -1.228  1.00  0.67           H  
ATOM    507 2HB  ASP A  34      13.181   1.164   0.192  1.00  0.67           H  
ATOM    508  N   THR A  35      13.778   0.771  -3.666  1.00  0.67           N  
ATOM    509  CA  THR A  35      14.309   0.518  -5.007  1.00  0.67           C  
ATOM    510  C   THR A  35      15.462  -0.502  -5.065  1.00  0.67           C  
ATOM    511  O   THR A  35      15.874  -0.913  -6.152  1.00  0.67           O  
ATOM    512  CB  THR A  35      14.765   1.841  -5.641  1.00  0.67           C  
ATOM    513  OG1 THR A  35      15.798   2.428  -4.839  1.00  0.67           O  
ATOM    514  CG2 THR A  35      13.595   2.804  -5.729  1.00  0.67           C  
ATOM    515  H   THR A  35      13.912   1.683  -3.261  1.00  0.67           H  
ATOM    516  HA  THR A  35      13.494   0.121  -5.613  1.00  0.67           H  
ATOM    517  HB  THR A  35      15.157   1.646  -6.639  1.00  0.67           H  
ATOM    518  HG1 THR A  35      16.484   1.767  -4.670  1.00  0.67           H  
ATOM    519 1HG2 THR A  35      13.926   3.740  -6.180  1.00  0.67           H  
ATOM    520 2HG2 THR A  35      12.809   2.364  -6.342  1.00  0.67           H  
ATOM    521 3HG2 THR A  35      13.210   3.000  -4.730  1.00  0.67           H  
ATOM    522  N   TRP A  36      15.998  -0.882  -3.907  1.00  0.65           N  
ATOM    523  CA  TRP A  36      17.063  -1.866  -3.798  1.00  0.65           C  
ATOM    524  C   TRP A  36      16.500  -3.207  -3.328  1.00  0.65           C  
ATOM    525  O   TRP A  36      17.250  -4.163  -3.104  1.00  0.65           O  
ATOM    526  CB  TRP A  36      18.117  -1.386  -2.825  1.00  0.65           C  
ATOM    527  CG  TRP A  36      18.819  -0.177  -3.273  1.00  0.65           C  
ATOM    528  CD1 TRP A  36      18.607   1.089  -2.826  1.00  0.65           C  
ATOM    529  CD2 TRP A  36      19.862  -0.089  -4.264  1.00  0.65           C  
ATOM    530  NE1 TRP A  36      19.445   1.962  -3.475  1.00  0.65           N  
ATOM    531  CE2 TRP A  36      20.221   1.256  -4.359  1.00  0.65           C  
ATOM    532  CE3 TRP A  36      20.511  -1.031  -5.067  1.00  0.65           C  
ATOM    533  CZ2 TRP A  36      21.206   1.692  -5.231  1.00  0.65           C  
ATOM    534  CZ3 TRP A  36      21.498  -0.599  -5.941  1.00  0.65           C  
ATOM    535  CH2 TRP A  36      21.838   0.729  -6.020  1.00  0.65           C  
ATOM    536  H   TRP A  36      15.612  -0.528  -3.031  1.00  0.65           H  
ATOM    537  HA  TRP A  36      17.518  -2.006  -4.778  1.00  0.65           H  
ATOM    538 1HB  TRP A  36      17.620  -1.142  -1.901  1.00  0.65           H  
ATOM    539 2HB  TRP A  36      18.838  -2.179  -2.627  1.00  0.65           H  
ATOM    540  HD1 TRP A  36      17.874   1.367  -2.064  1.00  0.65           H  
ATOM    541  HE1 TRP A  36      19.485   2.962  -3.326  1.00  0.65           H  
ATOM    542  HE3 TRP A  36      20.246  -2.078  -5.006  1.00  0.65           H  
ATOM    543  HZ2 TRP A  36      21.490   2.742  -5.308  1.00  0.65           H  
ATOM    544  HZ3 TRP A  36      22.000  -1.341  -6.562  1.00  0.65           H  
ATOM    545  HH2 TRP A  36      22.619   1.036  -6.717  1.00  0.65           H  
ATOM    546  N   GLY A  37      15.179  -3.265  -3.142  1.00  0.63           N  
ATOM    547  CA  GLY A  37      14.521  -4.460  -2.652  1.00  0.63           C  
ATOM    548  C   GLY A  37      14.516  -4.570  -1.125  1.00  0.63           C  
ATOM    549  O   GLY A  37      14.235  -5.643  -0.590  1.00  0.63           O  
ATOM    550  H   GLY A  37      14.591  -2.450  -3.331  1.00  0.63           H  
ATOM    551 1HA  GLY A  37      13.496  -4.460  -3.018  1.00  0.63           H  
ATOM    552 2HA  GLY A  37      15.004  -5.336  -3.079  1.00  0.63           H  
ATOM    553  N   PHE A  38      14.844  -3.494  -0.406  1.00  0.60           N  
ATOM    554  CA  PHE A  38      14.870  -3.631   1.043  1.00  0.60           C  
ATOM    555  C   PHE A  38      13.514  -3.369   1.668  1.00  0.60           C  
ATOM    556  O   PHE A  38      12.828  -2.412   1.312  1.00  0.60           O  
ATOM    557  CB  PHE A  38      15.828  -2.642   1.700  1.00  0.60           C  
ATOM    558  CG  PHE A  38      17.275  -2.829   1.439  1.00  0.60           C  
ATOM    559  CD1 PHE A  38      17.959  -1.872   0.733  1.00  0.60           C  
ATOM    560  CD2 PHE A  38      17.958  -3.942   1.876  1.00  0.60           C  
ATOM    561  CE1 PHE A  38      19.300  -1.998   0.475  1.00  0.60           C  
ATOM    562  CE2 PHE A  38      19.300  -4.080   1.623  1.00  0.60           C  
ATOM    563  CZ  PHE A  38      19.972  -3.099   0.922  1.00  0.60           C  
ATOM    564  H   PHE A  38      15.060  -2.590  -0.845  1.00  0.60           H  
ATOM    565  HA  PHE A  38      15.177  -4.648   1.294  1.00  0.60           H  
ATOM    566 1HB  PHE A  38      15.563  -1.635   1.396  1.00  0.60           H  
ATOM    567 2HB  PHE A  38      15.678  -2.696   2.765  1.00  0.60           H  
ATOM    568  HD1 PHE A  38      17.415  -0.991   0.383  1.00  0.60           H  
ATOM    569  HD2 PHE A  38      17.431  -4.709   2.414  1.00  0.60           H  
ATOM    570  HE1 PHE A  38      19.823  -1.220  -0.084  1.00  0.60           H  
ATOM    571  HE2 PHE A  38      19.839  -4.965   1.967  1.00  0.60           H  
ATOM    572  HZ  PHE A  38      21.028  -3.201   0.721  1.00  0.60           H  
ATOM    573  N   THR A  39      13.156  -4.192   2.645  1.00  0.57           N  
ATOM    574  CA  THR A  39      11.944  -4.016   3.430  1.00  0.57           C  
ATOM    575  C   THR A  39      12.331  -3.252   4.684  1.00  0.57           C  
ATOM    576  O   THR A  39      13.526  -3.209   4.990  1.00  0.57           O  
ATOM    577  CB  THR A  39      11.361  -5.385   3.818  1.00  0.57           C  
ATOM    578  OG1 THR A  39      12.327  -6.069   4.660  1.00  0.57           O  
ATOM    579  CG2 THR A  39      11.033  -6.202   2.601  1.00  0.57           C  
ATOM    580  H   THR A  39      13.749  -4.992   2.860  1.00  0.57           H  
ATOM    581  HA  THR A  39      11.241  -3.449   2.850  1.00  0.57           H  
ATOM    582  HB  THR A  39      10.455  -5.277   4.362  1.00  0.57           H  
ATOM    583  HG1 THR A  39      13.118  -6.268   4.133  1.00  0.57           H  
ATOM    584 1HG2 THR A  39      10.627  -7.166   2.904  1.00  0.57           H  
ATOM    585 2HG2 THR A  39      10.289  -5.664   2.017  1.00  0.57           H  
ATOM    586 3HG2 THR A  39      11.931  -6.354   2.005  1.00  0.57           H  
ATOM    587  N   PRO A  40      11.383  -2.702   5.479  1.00  0.54           N  
ATOM    588  CA  PRO A  40      11.643  -2.025   6.728  1.00  0.54           C  
ATOM    589  C   PRO A  40      12.375  -2.939   7.695  1.00  0.54           C  
ATOM    590  O   PRO A  40      13.056  -2.472   8.600  1.00  0.54           O  
ATOM    591  CB  PRO A  40      10.235  -1.725   7.234  1.00  0.54           C  
ATOM    592  CG  PRO A  40       9.370  -1.697   6.025  1.00  0.54           C  
ATOM    593  CD  PRO A  40       9.935  -2.751   5.143  1.00  0.54           C  
ATOM    594  HA  PRO A  40      12.206  -1.102   6.545  1.00  0.54           H  
ATOM    595 1HB  PRO A  40       9.919  -2.490   7.932  1.00  0.54           H  
ATOM    596 2HB  PRO A  40      10.222  -0.771   7.771  1.00  0.54           H  
ATOM    597 1HG  PRO A  40       8.338  -1.941   6.309  1.00  0.54           H  
ATOM    598 2HG  PRO A  40       9.343  -0.698   5.574  1.00  0.54           H  
ATOM    599 1HD  PRO A  40       9.489  -3.695   5.438  1.00  0.54           H  
ATOM    600 2HD  PRO A  40       9.723  -2.501   4.130  1.00  0.54           H  
ATOM    601  N   LEU A  41      12.223  -4.258   7.513  1.00  0.53           N  
ATOM    602  CA  LEU A  41      12.874  -5.235   8.366  1.00  0.53           C  
ATOM    603  C   LEU A  41      14.345  -5.301   8.026  1.00  0.53           C  
ATOM    604  O   LEU A  41      15.196  -5.349   8.915  1.00  0.53           O  
ATOM    605  CB  LEU A  41      12.254  -6.612   8.202  1.00  0.53           C  
ATOM    606  CG  LEU A  41      12.778  -7.660   9.151  1.00  0.53           C  
ATOM    607  CD1 LEU A  41      12.494  -7.231  10.582  1.00  0.53           C  
ATOM    608  CD2 LEU A  41      12.126  -8.961   8.874  1.00  0.53           C  
ATOM    609  H   LEU A  41      11.643  -4.601   6.760  1.00  0.53           H  
ATOM    610  HA  LEU A  41      12.774  -4.923   9.403  1.00  0.53           H  
ATOM    611 1HB  LEU A  41      11.181  -6.526   8.347  1.00  0.53           H  
ATOM    612 2HB  LEU A  41      12.440  -6.962   7.185  1.00  0.53           H  
ATOM    613  HG  LEU A  41      13.853  -7.760   9.022  1.00  0.53           H  
ATOM    614 1HD1 LEU A  41      12.868  -7.997  11.240  1.00  0.53           H  
ATOM    615 2HD1 LEU A  41      12.985  -6.281  10.793  1.00  0.53           H  
ATOM    616 3HD1 LEU A  41      11.417  -7.124  10.731  1.00  0.53           H  
ATOM    617 1HD2 LEU A  41      12.535  -9.683   9.560  1.00  0.53           H  
ATOM    618 2HD2 LEU A  41      11.063  -8.888   9.016  1.00  0.53           H  
ATOM    619 3HD2 LEU A  41      12.328  -9.262   7.848  1.00  0.53           H  
ATOM    620  N   HIS A  42      14.668  -5.281   6.723  1.00  0.52           N  
ATOM    621  CA  HIS A  42      16.084  -5.352   6.360  1.00  0.52           C  
ATOM    622  C   HIS A  42      16.767  -4.090   6.869  1.00  0.52           C  
ATOM    623  O   HIS A  42      17.867  -4.137   7.423  1.00  0.52           O  
ATOM    624  CB  HIS A  42      16.331  -5.346   4.841  1.00  0.52           C  
ATOM    625  CG  HIS A  42      15.892  -6.542   4.014  1.00  0.52           C  
ATOM    626  ND1 HIS A  42      14.665  -6.600   3.412  1.00  0.52           N  
ATOM    627  CD2 HIS A  42      16.505  -7.704   3.695  1.00  0.52           C  
ATOM    628  CE1 HIS A  42      14.552  -7.737   2.761  1.00  0.52           C  
ATOM    629  NE2 HIS A  42      15.635  -8.416   2.933  1.00  0.52           N  
ATOM    630  H   HIS A  42      13.928  -5.257   6.015  1.00  0.52           H  
ATOM    631  HA  HIS A  42      16.561  -6.220   6.812  1.00  0.52           H  
ATOM    632 1HB  HIS A  42      15.831  -4.473   4.422  1.00  0.52           H  
ATOM    633 2HB  HIS A  42      17.388  -5.200   4.674  1.00  0.52           H  
ATOM    634  HD2 HIS A  42      17.480  -8.042   3.982  1.00  0.52           H  
ATOM    635  HE1 HIS A  42      13.693  -8.066   2.189  1.00  0.52           H  
ATOM    636  HE2 HIS A  42      15.778  -9.359   2.555  1.00  0.52           H  
ATOM    637  N   ILE A  43      16.065  -2.968   6.717  1.00  0.52           N  
ATOM    638  CA  ILE A  43      16.544  -1.653   7.105  1.00  0.52           C  
ATOM    639  C   ILE A  43      16.703  -1.520   8.616  1.00  0.52           C  
ATOM    640  O   ILE A  43      17.749  -1.073   9.108  1.00  0.52           O  
ATOM    641  CB  ILE A  43      15.560  -0.609   6.576  1.00  0.52           C  
ATOM    642  CG1 ILE A  43      15.612  -0.601   5.071  1.00  0.52           C  
ATOM    643  CG2 ILE A  43      15.818   0.710   7.137  1.00  0.52           C  
ATOM    644  CD1 ILE A  43      14.498   0.167   4.443  1.00  0.52           C  
ATOM    645  H   ILE A  43      15.150  -3.036   6.265  1.00  0.52           H  
ATOM    646  HA  ILE A  43      17.516  -1.491   6.641  1.00  0.52           H  
ATOM    647  HB  ILE A  43      14.558  -0.912   6.854  1.00  0.52           H  
ATOM    648 1HG1 ILE A  43      16.559  -0.182   4.748  1.00  0.52           H  
ATOM    649 2HG1 ILE A  43      15.555  -1.624   4.727  1.00  0.52           H  
ATOM    650 1HG2 ILE A  43      15.070   1.391   6.742  1.00  0.52           H  
ATOM    651 2HG2 ILE A  43      15.734   0.657   8.216  1.00  0.52           H  
ATOM    652 3HG2 ILE A  43      16.815   1.045   6.860  1.00  0.52           H  
ATOM    653 1HD1 ILE A  43      14.586   0.117   3.352  1.00  0.52           H  
ATOM    654 2HD1 ILE A  43      13.565  -0.273   4.752  1.00  0.52           H  
ATOM    655 3HD1 ILE A  43      14.534   1.207   4.766  1.00  0.52           H  
ATOM    656  N   ALA A  44      15.677  -1.929   9.362  1.00  0.52           N  
ATOM    657  CA  ALA A  44      15.734  -1.884  10.807  1.00  0.52           C  
ATOM    658  C   ALA A  44      16.874  -2.752  11.302  1.00  0.52           C  
ATOM    659  O   ALA A  44      17.603  -2.390  12.236  1.00  0.52           O  
ATOM    660  CB  ALA A  44      14.425  -2.376  11.382  1.00  0.52           C  
ATOM    661  H   ALA A  44      14.828  -2.272   8.926  1.00  0.52           H  
ATOM    662  HA  ALA A  44      15.913  -0.855  11.119  1.00  0.52           H  
ATOM    663 1HB  ALA A  44      14.465  -2.336  12.471  1.00  0.52           H  
ATOM    664 2HB  ALA A  44      13.617  -1.751  11.030  1.00  0.52           H  
ATOM    665 3HB  ALA A  44      14.251  -3.402  11.061  1.00  0.52           H  
ATOM    666  N   ALA A  45      17.055  -3.907  10.650  1.00  0.52           N  
ATOM    667  CA  ALA A  45      18.113  -4.811  11.033  1.00  0.52           C  
ATOM    668  C   ALA A  45      19.482  -4.179  10.789  1.00  0.52           C  
ATOM    669  O   ALA A  45      20.300  -4.107  11.702  1.00  0.52           O  
ATOM    670  CB  ALA A  45      17.971  -6.120  10.266  1.00  0.52           C  
ATOM    671  H   ALA A  45      16.430  -4.187   9.894  1.00  0.52           H  
ATOM    672  HA  ALA A  45      18.014  -5.011  12.087  1.00  0.52           H  
ATOM    673 1HB  ALA A  45      18.749  -6.812  10.572  1.00  0.52           H  
ATOM    674 2HB  ALA A  45      16.993  -6.555  10.475  1.00  0.52           H  
ATOM    675 3HB  ALA A  45      18.061  -5.936   9.200  1.00  0.52           H  
ATOM    676  N   GLU A  46      19.692  -3.599   9.598  1.00  0.53           N  
ATOM    677  CA  GLU A  46      20.974  -2.974   9.236  1.00  0.53           C  
ATOM    678  C   GLU A  46      21.360  -1.855  10.176  1.00  0.53           C  
ATOM    679  O   GLU A  46      22.535  -1.679  10.526  1.00  0.53           O  
ATOM    680  CB  GLU A  46      20.927  -2.364   7.825  1.00  0.53           C  
ATOM    681  CG  GLU A  46      22.292  -1.828   7.337  1.00  0.53           C  
ATOM    682  CD  GLU A  46      22.290  -1.255   5.919  1.00  0.53           C  
ATOM    683  OE1 GLU A  46      21.251  -1.194   5.305  1.00  0.53           O  
ATOM    684  OE2 GLU A  46      23.343  -0.877   5.462  1.00  0.53           O  
ATOM    685  H   GLU A  46      18.961  -3.648   8.889  1.00  0.53           H  
ATOM    686  HA  GLU A  46      21.756  -3.730   9.283  1.00  0.53           H  
ATOM    687 1HB  GLU A  46      20.545  -3.068   7.109  1.00  0.53           H  
ATOM    688 2HB  GLU A  46      20.232  -1.521   7.832  1.00  0.53           H  
ATOM    689 1HG  GLU A  46      22.616  -1.049   8.026  1.00  0.53           H  
ATOM    690 2HG  GLU A  46      23.019  -2.641   7.391  1.00  0.53           H  
ATOM    691  N   SER A  47      20.355  -1.102  10.589  1.00  0.53           N  
ATOM    692  CA  SER A  47      20.541   0.071  11.403  1.00  0.53           C  
ATOM    693  C   SER A  47      20.654  -0.225  12.902  1.00  0.53           C  
ATOM    694  O   SER A  47      20.897   0.691  13.691  1.00  0.53           O  
ATOM    695  CB  SER A  47      19.388   0.999  11.135  1.00  0.53           C  
ATOM    696  OG  SER A  47      19.359   1.378   9.789  1.00  0.53           O  
ATOM    697  H   SER A  47      19.412  -1.315  10.256  1.00  0.53           H  
ATOM    698  HA  SER A  47      21.463   0.556  11.083  1.00  0.53           H  
ATOM    699 1HB  SER A  47      18.465   0.486  11.384  1.00  0.53           H  
ATOM    700 2HB  SER A  47      19.479   1.875  11.762  1.00  0.53           H  
ATOM    701  HG  SER A  47      19.018   0.591   9.315  1.00  0.53           H  
ATOM    702  N   GLY A  48      20.462  -1.484  13.308  1.00  0.53           N  
ATOM    703  CA  GLY A  48      20.556  -1.843  14.718  1.00  0.53           C  
ATOM    704  C   GLY A  48      19.310  -1.535  15.543  1.00  0.53           C  
ATOM    705  O   GLY A  48      19.337  -1.595  16.779  1.00  0.53           O  
ATOM    706  H   GLY A  48      20.285  -2.229  12.631  1.00  0.53           H  
ATOM    707 1HA  GLY A  48      20.796  -2.896  14.793  1.00  0.53           H  
ATOM    708 2HA  GLY A  48      21.401  -1.316  15.153  1.00  0.53           H  
ATOM    709  N   HIS A  49      18.193  -1.227  14.897  1.00  0.53           N  
ATOM    710  CA  HIS A  49      17.019  -0.835  15.657  1.00  0.53           C  
ATOM    711  C   HIS A  49      16.217  -2.041  16.114  1.00  0.53           C  
ATOM    712  O   HIS A  49      15.124  -2.306  15.609  1.00  0.53           O  
ATOM    713  CB  HIS A  49      16.140   0.078  14.832  1.00  0.53           C  
ATOM    714  CG  HIS A  49      16.790   1.343  14.411  1.00  0.53           C  
ATOM    715  ND1 HIS A  49      17.418   2.212  15.286  1.00  0.53           N  
ATOM    716  CD2 HIS A  49      16.886   1.892  13.199  1.00  0.53           C  
ATOM    717  CE1 HIS A  49      17.887   3.246  14.596  1.00  0.53           C  
ATOM    718  NE2 HIS A  49      17.564   3.072  13.329  1.00  0.53           N  
ATOM    719  H   HIS A  49      18.150  -1.279  13.878  1.00  0.53           H  
ATOM    720  HA  HIS A  49      17.330  -0.287  16.545  1.00  0.53           H  
ATOM    721 1HB  HIS A  49      15.812  -0.452  13.934  1.00  0.53           H  
ATOM    722 2HB  HIS A  49      15.257   0.327  15.408  1.00  0.53           H  
ATOM    723  HD2 HIS A  49      16.496   1.477  12.279  1.00  0.53           H  
ATOM    724  HE1 HIS A  49      18.430   4.097  15.004  1.00  0.53           H  
ATOM    725  HE2 HIS A  49      17.759   3.691  12.527  1.00  0.53           H  
ATOM    726  N   LEU A  50      16.758  -2.755  17.090  1.00  0.53           N  
ATOM    727  CA  LEU A  50      16.169  -4.009  17.558  1.00  0.53           C  
ATOM    728  C   LEU A  50      14.695  -3.887  17.896  1.00  0.53           C  
ATOM    729  O   LEU A  50      13.904  -4.771  17.571  1.00  0.53           O  
ATOM    730  CB  LEU A  50      16.901  -4.574  18.768  1.00  0.53           C  
ATOM    731  CG  LEU A  50      16.416  -5.985  19.160  1.00  0.53           C  
ATOM    732  CD1 LEU A  50      17.528  -6.702  19.821  1.00  0.53           C  
ATOM    733  CD2 LEU A  50      15.210  -5.900  20.077  1.00  0.53           C  
ATOM    734  H   LEU A  50      17.661  -2.427  17.441  1.00  0.53           H  
ATOM    735  HA  LEU A  50      16.257  -4.732  16.751  1.00  0.53           H  
ATOM    736 1HB  LEU A  50      17.968  -4.623  18.549  1.00  0.53           H  
ATOM    737 2HB  LEU A  50      16.749  -3.913  19.620  1.00  0.53           H  
ATOM    738  HG  LEU A  50      16.144  -6.540  18.260  1.00  0.53           H  
ATOM    739 1HD1 LEU A  50      17.212  -7.710  20.085  1.00  0.53           H  
ATOM    740 2HD1 LEU A  50      18.361  -6.753  19.132  1.00  0.53           H  
ATOM    741 3HD1 LEU A  50      17.834  -6.169  20.724  1.00  0.53           H  
ATOM    742 1HD2 LEU A  50      14.887  -6.909  20.343  1.00  0.53           H  
ATOM    743 2HD2 LEU A  50      15.473  -5.354  20.981  1.00  0.53           H  
ATOM    744 3HD2 LEU A  50      14.396  -5.392  19.575  1.00  0.53           H  
ATOM    745  N   GLU A  51      14.319  -2.822  18.602  1.00  0.53           N  
ATOM    746  CA  GLU A  51      12.928  -2.678  19.013  1.00  0.53           C  
ATOM    747  C   GLU A  51      11.998  -2.603  17.798  1.00  0.53           C  
ATOM    748  O   GLU A  51      10.860  -3.063  17.855  1.00  0.53           O  
ATOM    749  CB  GLU A  51      12.762  -1.460  19.915  1.00  0.53           C  
ATOM    750  CG  GLU A  51      13.431  -1.599  21.278  1.00  0.53           C  
ATOM    751  CD  GLU A  51      13.305  -0.357  22.137  1.00  0.53           C  
ATOM    752  OE1 GLU A  51      12.885   0.656  21.631  1.00  0.53           O  
ATOM    753  OE2 GLU A  51      13.627  -0.430  23.300  1.00  0.53           O  
ATOM    754  H   GLU A  51      15.003  -2.120  18.846  1.00  0.53           H  
ATOM    755  HA  GLU A  51      12.649  -3.563  19.589  1.00  0.53           H  
ATOM    756 1HB  GLU A  51      13.139  -0.566  19.416  1.00  0.53           H  
ATOM    757 2HB  GLU A  51      11.714  -1.322  20.115  1.00  0.53           H  
ATOM    758 1HG  GLU A  51      12.979  -2.440  21.805  1.00  0.53           H  
ATOM    759 2HG  GLU A  51      14.486  -1.827  21.127  1.00  0.53           H  
ATOM    760  N   ILE A  52      12.470  -1.997  16.705  1.00  0.53           N  
ATOM    761  CA  ILE A  52      11.679  -1.888  15.490  1.00  0.53           C  
ATOM    762  C   ILE A  52      11.641  -3.237  14.815  1.00  0.53           C  
ATOM    763  O   ILE A  52      10.611  -3.634  14.279  1.00  0.53           O  
ATOM    764  CB  ILE A  52      12.141  -0.771  14.562  1.00  0.53           C  
ATOM    765  CG1 ILE A  52      11.854   0.539  15.229  1.00  0.53           C  
ATOM    766  CG2 ILE A  52      11.477  -0.887  13.232  1.00  0.53           C  
ATOM    767  CD1 ILE A  52      12.440   1.692  14.539  1.00  0.53           C  
ATOM    768  H   ILE A  52      13.432  -1.680  16.683  1.00  0.53           H  
ATOM    769  HA  ILE A  52      10.659  -1.635  15.773  1.00  0.53           H  
ATOM    770  HB  ILE A  52      13.218  -0.842  14.426  1.00  0.53           H  
ATOM    771 1HG1 ILE A  52      10.780   0.670  15.289  1.00  0.53           H  
ATOM    772 2HG1 ILE A  52      12.257   0.508  16.242  1.00  0.53           H  
ATOM    773 1HG2 ILE A  52      11.822  -0.096  12.579  1.00  0.53           H  
ATOM    774 2HG2 ILE A  52      11.736  -1.844  12.810  1.00  0.53           H  
ATOM    775 3HG2 ILE A  52      10.411  -0.821  13.355  1.00  0.53           H  
ATOM    776 1HD1 ILE A  52      12.197   2.581  15.086  1.00  0.53           H  
ATOM    777 2HD1 ILE A  52      13.506   1.568  14.490  1.00  0.53           H  
ATOM    778 3HD1 ILE A  52      12.050   1.768  13.544  1.00  0.53           H  
ATOM    779  N   VAL A  53      12.767  -3.952  14.835  1.00  0.53           N  
ATOM    780  CA  VAL A  53      12.787  -5.287  14.253  1.00  0.53           C  
ATOM    781  C   VAL A  53      11.698  -6.124  14.925  1.00  0.53           C  
ATOM    782  O   VAL A  53      10.895  -6.759  14.240  1.00  0.53           O  
ATOM    783  CB  VAL A  53      14.177  -5.959  14.468  1.00  0.53           C  
ATOM    784  CG1 VAL A  53      14.149  -7.418  14.099  1.00  0.53           C  
ATOM    785  CG2 VAL A  53      15.229  -5.235  13.608  1.00  0.53           C  
ATOM    786  H   VAL A  53      13.602  -3.557  15.268  1.00  0.53           H  
ATOM    787  HA  VAL A  53      12.581  -5.215  13.186  1.00  0.53           H  
ATOM    788  HB  VAL A  53      14.442  -5.898  15.509  1.00  0.53           H  
ATOM    789 1HG1 VAL A  53      15.121  -7.861  14.273  1.00  0.53           H  
ATOM    790 2HG1 VAL A  53      13.412  -7.923  14.712  1.00  0.53           H  
ATOM    791 3HG1 VAL A  53      13.898  -7.521  13.074  1.00  0.53           H  
ATOM    792 1HG2 VAL A  53      16.197  -5.690  13.764  1.00  0.53           H  
ATOM    793 2HG2 VAL A  53      14.957  -5.317  12.556  1.00  0.53           H  
ATOM    794 3HG2 VAL A  53      15.273  -4.188  13.892  1.00  0.53           H  
ATOM    795  N   GLU A  54      11.605  -6.071  16.261  1.00  0.53           N  
ATOM    796  CA  GLU A  54      10.539  -6.820  16.922  1.00  0.53           C  
ATOM    797  C   GLU A  54       9.131  -6.316  16.545  1.00  0.53           C  
ATOM    798  O   GLU A  54       8.242  -7.129  16.280  1.00  0.53           O  
ATOM    799  CB  GLU A  54      10.708  -6.815  18.448  1.00  0.53           C  
ATOM    800  CG  GLU A  54      11.892  -7.663  18.963  1.00  0.53           C  
ATOM    801  CD  GLU A  54      11.987  -7.704  20.490  1.00  0.53           C  
ATOM    802  OE1 GLU A  54      11.225  -7.023  21.139  1.00  0.53           O  
ATOM    803  OE2 GLU A  54      12.811  -8.432  20.997  1.00  0.53           O  
ATOM    804  H   GLU A  54      12.288  -5.533  16.797  1.00  0.53           H  
ATOM    805  HA  GLU A  54      10.613  -7.855  16.594  1.00  0.53           H  
ATOM    806 1HB  GLU A  54      10.867  -5.787  18.786  1.00  0.53           H  
ATOM    807 2HB  GLU A  54       9.796  -7.179  18.918  1.00  0.53           H  
ATOM    808 1HG  GLU A  54      11.786  -8.680  18.589  1.00  0.53           H  
ATOM    809 2HG  GLU A  54      12.817  -7.252  18.554  1.00  0.53           H  
ATOM    810  N   VAL A  55       8.923  -4.995  16.428  1.00  0.53           N  
ATOM    811  CA  VAL A  55       7.589  -4.506  16.043  1.00  0.53           C  
ATOM    812  C   VAL A  55       7.195  -4.993  14.652  1.00  0.53           C  
ATOM    813  O   VAL A  55       6.078  -5.481  14.437  1.00  0.53           O  
ATOM    814  CB  VAL A  55       7.530  -2.953  16.041  1.00  0.53           C  
ATOM    815  CG1 VAL A  55       6.221  -2.473  15.408  1.00  0.53           C  
ATOM    816  CG2 VAL A  55       7.610  -2.410  17.463  1.00  0.53           C  
ATOM    817  H   VAL A  55       9.667  -4.335  16.661  1.00  0.53           H  
ATOM    818  HA  VAL A  55       6.865  -4.883  16.764  1.00  0.53           H  
ATOM    819  HB  VAL A  55       8.361  -2.571  15.446  1.00  0.53           H  
ATOM    820 1HG1 VAL A  55       6.202  -1.383  15.398  1.00  0.53           H  
ATOM    821 2HG1 VAL A  55       6.158  -2.845  14.388  1.00  0.53           H  
ATOM    822 3HG1 VAL A  55       5.376  -2.846  15.984  1.00  0.53           H  
ATOM    823 1HG2 VAL A  55       7.575  -1.322  17.438  1.00  0.53           H  
ATOM    824 2HG2 VAL A  55       6.769  -2.787  18.042  1.00  0.53           H  
ATOM    825 3HG2 VAL A  55       8.526  -2.727  17.926  1.00  0.53           H  
ATOM    826  N   LEU A  56       8.121  -4.878  13.712  1.00  0.53           N  
ATOM    827  CA  LEU A  56       7.866  -5.275  12.346  1.00  0.53           C  
ATOM    828  C   LEU A  56       7.607  -6.775  12.239  1.00  0.53           C  
ATOM    829  O   LEU A  56       6.697  -7.194  11.517  1.00  0.53           O  
ATOM    830  CB  LEU A  56       9.068  -4.897  11.503  1.00  0.53           C  
ATOM    831  CG  LEU A  56       9.333  -3.399  11.308  1.00  0.53           C  
ATOM    832  CD1 LEU A  56      10.654  -3.276  10.650  1.00  0.53           C  
ATOM    833  CD2 LEU A  56       8.253  -2.756  10.461  1.00  0.53           C  
ATOM    834  H   LEU A  56       9.028  -4.485  13.956  1.00  0.53           H  
ATOM    835  HA  LEU A  56       6.989  -4.738  11.988  1.00  0.53           H  
ATOM    836 1HB  LEU A  56       9.958  -5.322  11.976  1.00  0.53           H  
ATOM    837 2HB  LEU A  56       8.961  -5.342  10.521  1.00  0.53           H  
ATOM    838  HG  LEU A  56       9.367  -2.902  12.271  1.00  0.53           H  
ATOM    839 1HD1 LEU A  56      10.902  -2.227  10.488  1.00  0.53           H  
ATOM    840 2HD1 LEU A  56      11.418  -3.738  11.276  1.00  0.53           H  
ATOM    841 3HD1 LEU A  56      10.599  -3.790   9.711  1.00  0.53           H  
ATOM    842 1HD2 LEU A  56       8.474  -1.695  10.328  1.00  0.53           H  
ATOM    843 2HD2 LEU A  56       8.226  -3.243   9.492  1.00  0.53           H  
ATOM    844 3HD2 LEU A  56       7.300  -2.869  10.954  1.00  0.53           H  
ATOM    845  N   LEU A  57       8.358  -7.589  12.991  1.00  0.54           N  
ATOM    846  CA  LEU A  57       8.132  -9.029  12.964  1.00  0.54           C  
ATOM    847  C   LEU A  57       6.756  -9.377  13.530  1.00  0.54           C  
ATOM    848  O   LEU A  57       6.020 -10.178  12.950  1.00  0.54           O  
ATOM    849  CB  LEU A  57       9.241  -9.740  13.752  1.00  0.54           C  
ATOM    850  CG  LEU A  57      10.635  -9.727  13.076  1.00  0.54           C  
ATOM    851  CD1 LEU A  57      11.661 -10.233  14.047  1.00  0.54           C  
ATOM    852  CD2 LEU A  57      10.606 -10.605  11.829  1.00  0.54           C  
ATOM    853  H   LEU A  57       9.112  -7.211  13.569  1.00  0.54           H  
ATOM    854  HA  LEU A  57       8.173  -9.368  11.931  1.00  0.54           H  
ATOM    855 1HB  LEU A  57       9.340  -9.248  14.722  1.00  0.54           H  
ATOM    856 2HB  LEU A  57       8.951 -10.776  13.915  1.00  0.54           H  
ATOM    857  HG  LEU A  57      10.898  -8.714  12.796  1.00  0.54           H  
ATOM    858 1HD1 LEU A  57      12.634 -10.216  13.585  1.00  0.54           H  
ATOM    859 2HD1 LEU A  57      11.665  -9.590  14.925  1.00  0.54           H  
ATOM    860 3HD1 LEU A  57      11.419 -11.241  14.341  1.00  0.54           H  
ATOM    861 1HD2 LEU A  57      11.582 -10.595  11.375  1.00  0.54           H  
ATOM    862 2HD2 LEU A  57      10.348 -11.625  12.105  1.00  0.54           H  
ATOM    863 3HD2 LEU A  57       9.866 -10.224  11.123  1.00  0.54           H  
ATOM    864  N   LYS A  58       6.360  -8.718  14.625  1.00  0.54           N  
ATOM    865  CA  LYS A  58       5.051  -8.965  15.233  1.00  0.54           C  
ATOM    866  C   LYS A  58       3.926  -8.576  14.280  1.00  0.54           C  
ATOM    867  O   LYS A  58       2.858  -9.192  14.268  1.00  0.54           O  
ATOM    868  CB  LYS A  58       4.921  -8.215  16.561  1.00  0.54           C  
ATOM    869  CG  LYS A  58       5.782  -8.793  17.694  1.00  0.54           C  
ATOM    870  CD  LYS A  58       5.652  -7.978  18.974  1.00  0.54           C  
ATOM    871  CE  LYS A  58       6.526  -8.552  20.085  1.00  0.54           C  
ATOM    872  NZ  LYS A  58       6.426  -7.755  21.341  1.00  0.54           N  
ATOM    873  H   LYS A  58       6.993  -8.055  15.076  1.00  0.54           H  
ATOM    874  HA  LYS A  58       4.962 -10.031  15.433  1.00  0.54           H  
ATOM    875 1HB  LYS A  58       5.220  -7.174  16.413  1.00  0.54           H  
ATOM    876 2HB  LYS A  58       3.881  -8.218  16.882  1.00  0.54           H  
ATOM    877 1HG  LYS A  58       5.466  -9.816  17.896  1.00  0.54           H  
ATOM    878 2HG  LYS A  58       6.823  -8.814  17.386  1.00  0.54           H  
ATOM    879 1HD  LYS A  58       5.965  -6.951  18.773  1.00  0.54           H  
ATOM    880 2HD  LYS A  58       4.614  -7.969  19.301  1.00  0.54           H  
ATOM    881 1HE  LYS A  58       6.216  -9.575  20.289  1.00  0.54           H  
ATOM    882 2HE  LYS A  58       7.567  -8.556  19.752  1.00  0.54           H  
ATOM    883 1HZ  LYS A  58       7.020  -8.166  22.049  1.00  0.54           H  
ATOM    884 2HZ  LYS A  58       6.726  -6.807  21.162  1.00  0.54           H  
ATOM    885 3HZ  LYS A  58       5.469  -7.751  21.666  1.00  0.54           H  
ATOM    886  N   ALA A  59       4.191  -7.568  13.453  1.00  0.53           N  
ATOM    887  CA  ALA A  59       3.249  -7.045  12.479  1.00  0.53           C  
ATOM    888  C   ALA A  59       3.177  -7.871  11.185  1.00  0.53           C  
ATOM    889  O   ALA A  59       2.404  -7.525  10.288  1.00  0.53           O  
ATOM    890  CB  ALA A  59       3.614  -5.620  12.152  1.00  0.53           C  
ATOM    891  H   ALA A  59       5.087  -7.088  13.545  1.00  0.53           H  
ATOM    892  HA  ALA A  59       2.261  -7.060  12.936  1.00  0.53           H  
ATOM    893 1HB  ALA A  59       2.888  -5.203  11.457  1.00  0.53           H  
ATOM    894 2HB  ALA A  59       3.624  -5.038  13.072  1.00  0.53           H  
ATOM    895 3HB  ALA A  59       4.600  -5.597  11.702  1.00  0.53           H  
ATOM    896  N   GLY A  60       3.970  -8.944  11.062  1.00  0.53           N  
ATOM    897  CA  GLY A  60       3.917  -9.765   9.854  1.00  0.53           C  
ATOM    898  C   GLY A  60       5.064  -9.591   8.852  1.00  0.53           C  
ATOM    899  O   GLY A  60       4.954 -10.051   7.706  1.00  0.53           O  
ATOM    900  H   GLY A  60       4.605  -9.220  11.813  1.00  0.53           H  
ATOM    901 1HA  GLY A  60       3.886 -10.810  10.161  1.00  0.53           H  
ATOM    902 2HA  GLY A  60       2.975  -9.576   9.345  1.00  0.53           H  
ATOM    903  N   ALA A  61       6.148  -8.923   9.240  1.00  0.52           N  
ATOM    904  CA  ALA A  61       7.268  -8.793   8.317  1.00  0.52           C  
ATOM    905  C   ALA A  61       7.825 -10.167   7.964  1.00  0.52           C  
ATOM    906  O   ALA A  61       7.937 -11.049   8.821  1.00  0.52           O  
ATOM    907  CB  ALA A  61       8.366  -7.953   8.908  1.00  0.52           C  
ATOM    908  H   ALA A  61       6.211  -8.508  10.169  1.00  0.52           H  
ATOM    909  HA  ALA A  61       6.909  -8.319   7.407  1.00  0.52           H  
ATOM    910 1HB  ALA A  61       9.165  -7.865   8.179  1.00  0.52           H  
ATOM    911 2HB  ALA A  61       7.992  -6.981   9.146  1.00  0.52           H  
ATOM    912 3HB  ALA A  61       8.740  -8.419   9.808  1.00  0.52           H  
ATOM    913  N   ASP A  62       8.231 -10.335   6.714  1.00  0.52           N  
ATOM    914  CA  ASP A  62       8.821 -11.584   6.261  1.00  0.52           C  
ATOM    915  C   ASP A  62      10.304 -11.638   6.575  1.00  0.52           C  
ATOM    916  O   ASP A  62      11.133 -11.028   5.898  1.00  0.52           O  
ATOM    917  CB  ASP A  62       8.573 -11.792   4.767  1.00  0.52           C  
ATOM    918  CG  ASP A  62       9.113 -13.148   4.206  1.00  0.52           C  
ATOM    919  OD1 ASP A  62       9.936 -13.802   4.849  1.00  0.52           O  
ATOM    920  OD2 ASP A  62       8.687 -13.509   3.132  1.00  0.52           O  
ATOM    921  H   ASP A  62       8.088  -9.587   6.048  1.00  0.52           H  
ATOM    922  HA  ASP A  62       8.333 -12.401   6.793  1.00  0.52           H  
ATOM    923 1HB  ASP A  62       7.499 -11.747   4.580  1.00  0.52           H  
ATOM    924 2HB  ASP A  62       9.016 -10.974   4.217  1.00  0.52           H  
ATOM    925  N   VAL A  63      10.625 -12.403   7.605  1.00  0.51           N  
ATOM    926  CA  VAL A  63      11.969 -12.540   8.139  1.00  0.51           C  
ATOM    927  C   VAL A  63      12.986 -13.073   7.128  1.00  0.51           C  
ATOM    928  O   VAL A  63      14.192 -12.950   7.351  1.00  0.51           O  
ATOM    929  CB  VAL A  63      11.945 -13.415   9.394  1.00  0.51           C  
ATOM    930  CG1 VAL A  63      11.740 -14.867   9.051  1.00  0.51           C  
ATOM    931  CG2 VAL A  63      13.215 -13.218  10.149  1.00  0.51           C  
ATOM    932  H   VAL A  63       9.868 -12.882   8.075  1.00  0.51           H  
ATOM    933  HA  VAL A  63      12.307 -11.569   8.443  1.00  0.51           H  
ATOM    934  HB  VAL A  63      11.100 -13.117  10.015  1.00  0.51           H  
ATOM    935 1HG1 VAL A  63      11.708 -15.455   9.971  1.00  0.51           H  
ATOM    936 2HG1 VAL A  63      10.805 -14.990   8.509  1.00  0.51           H  
ATOM    937 3HG1 VAL A  63      12.560 -15.203   8.443  1.00  0.51           H  
ATOM    938 1HG2 VAL A  63      13.209 -13.823  11.059  1.00  0.51           H  
ATOM    939 2HG2 VAL A  63      14.041 -13.512   9.517  1.00  0.51           H  
ATOM    940 3HG2 VAL A  63      13.303 -12.178  10.406  1.00  0.51           H  
ATOM    941  N   ASN A  64      12.510 -13.746   6.075  1.00  0.51           N  
ATOM    942  CA  ASN A  64      13.389 -14.289   5.054  1.00  0.51           C  
ATOM    943  C   ASN A  64      13.306 -13.543   3.728  1.00  0.51           C  
ATOM    944  O   ASN A  64      13.826 -14.021   2.716  1.00  0.51           O  
ATOM    945  CB  ASN A  64      13.124 -15.767   4.865  1.00  0.51           C  
ATOM    946  CG  ASN A  64      13.620 -16.540   6.050  1.00  0.51           C  
ATOM    947  OD1 ASN A  64      14.809 -16.390   6.365  1.00  0.51           O  
ATOM    948  ND2 ASN A  64      12.772 -17.315   6.699  1.00  0.51           N  
ATOM    949  H   ASN A  64      11.497 -13.816   5.916  1.00  0.51           H  
ATOM    950  HA  ASN A  64      14.416 -14.180   5.401  1.00  0.51           H  
ATOM    951 1HB  ASN A  64      12.048 -15.930   4.747  1.00  0.51           H  
ATOM    952 2HB  ASN A  64      13.621 -16.122   3.964  1.00  0.51           H  
ATOM    953 1HD2 ASN A  64      13.051 -17.834   7.541  1.00  0.51           H  
ATOM    954 2HD2 ASN A  64      11.824 -17.377   6.387  1.00  0.51           H  
ATOM    955  N   ALA A  65      12.695 -12.359   3.717  1.00  0.52           N  
ATOM    956  CA  ALA A  65      12.625 -11.606   2.474  1.00  0.52           C  
ATOM    957  C   ALA A  65      14.025 -11.305   1.993  1.00  0.52           C  
ATOM    958  O   ALA A  65      14.906 -11.003   2.792  1.00  0.52           O  
ATOM    959  CB  ALA A  65      11.860 -10.309   2.656  1.00  0.52           C  
ATOM    960  H   ALA A  65      12.254 -11.988   4.561  1.00  0.52           H  
ATOM    961  HA  ALA A  65      12.124 -12.221   1.725  1.00  0.52           H  
ATOM    962 1HB  ALA A  65      11.820  -9.769   1.714  1.00  0.52           H  
ATOM    963 2HB  ALA A  65      10.857 -10.534   2.988  1.00  0.52           H  
ATOM    964 3HB  ALA A  65      12.355  -9.700   3.409  1.00  0.52           H  
ATOM    965  N   LYS A  66      14.233 -11.343   0.690  1.00  0.52           N  
ATOM    966  CA  LYS A  66      15.546 -11.031   0.152  1.00  0.52           C  
ATOM    967  C   LYS A  66      15.547  -9.728  -0.640  1.00  0.52           C  
ATOM    968  O   LYS A  66      14.578  -9.431  -1.350  1.00  0.52           O  
ATOM    969  CB  LYS A  66      16.018 -12.185  -0.718  1.00  0.52           C  
ATOM    970  CG  LYS A  66      16.278 -13.466   0.023  1.00  0.52           C  
ATOM    971  CD  LYS A  66      16.614 -14.587  -0.925  1.00  0.52           C  
ATOM    972  CE  LYS A  66      16.853 -15.886  -0.186  1.00  0.52           C  
ATOM    973  NZ  LYS A  66      17.079 -17.016  -1.135  1.00  0.52           N  
ATOM    974  H   LYS A  66      13.486 -11.611   0.069  1.00  0.52           H  
ATOM    975  HA  LYS A  66      16.236 -10.925   0.978  1.00  0.52           H  
ATOM    976 1HB  LYS A  66      15.280 -12.385  -1.490  1.00  0.52           H  
ATOM    977 2HB  LYS A  66      16.930 -11.887  -1.209  1.00  0.52           H  
ATOM    978 1HG  LYS A  66      17.135 -13.305   0.671  1.00  0.52           H  
ATOM    979 2HG  LYS A  66      15.419 -13.740   0.633  1.00  0.52           H  
ATOM    980 1HD  LYS A  66      15.799 -14.724  -1.636  1.00  0.52           H  
ATOM    981 2HD  LYS A  66      17.521 -14.332  -1.477  1.00  0.52           H  
ATOM    982 1HE  LYS A  66      17.733 -15.774   0.450  1.00  0.52           H  
ATOM    983 2HE  LYS A  66      15.990 -16.111   0.442  1.00  0.52           H  
ATOM    984 1HZ  LYS A  66      17.242 -17.867  -0.620  1.00  0.52           H  
ATOM    985 2HZ  LYS A  66      16.265 -17.130  -1.722  1.00  0.52           H  
ATOM    986 3HZ  LYS A  66      17.883 -16.814  -1.716  1.00  0.52           H  
ATOM    987  N   ASP A  67      16.656  -8.987  -0.547  1.00  0.53           N  
ATOM    988  CA  ASP A  67      16.839  -7.756  -1.311  1.00  0.53           C  
ATOM    989  C   ASP A  67      17.346  -8.096  -2.712  1.00  0.53           C  
ATOM    990  O   ASP A  67      17.488  -9.275  -3.052  1.00  0.53           O  
ATOM    991  CB  ASP A  67      17.838  -6.798  -0.624  1.00  0.53           C  
ATOM    992  CG  ASP A  67      19.320  -7.289  -0.648  1.00  0.53           C  
ATOM    993  OD1 ASP A  67      19.586  -8.244  -1.349  1.00  0.53           O  
ATOM    994  OD2 ASP A  67      20.173  -6.695  -0.013  1.00  0.53           O  
ATOM    995  H   ASP A  67      17.376  -9.289   0.108  1.00  0.53           H  
ATOM    996  HA  ASP A  67      15.879  -7.258  -1.404  1.00  0.53           H  
ATOM    997 1HB  ASP A  67      17.777  -5.808  -1.085  1.00  0.53           H  
ATOM    998 2HB  ASP A  67      17.538  -6.676   0.419  1.00  0.53           H  
ATOM    999  N   VAL A  68      17.674  -7.078  -3.510  1.00  0.53           N  
ATOM   1000  CA  VAL A  68      18.159  -7.271  -4.880  1.00  0.53           C  
ATOM   1001  C   VAL A  68      19.445  -8.119  -4.999  1.00  0.53           C  
ATOM   1002  O   VAL A  68      19.740  -8.646  -6.073  1.00  0.53           O  
ATOM   1003  CB  VAL A  68      18.363  -5.906  -5.562  1.00  0.53           C  
ATOM   1004  CG1 VAL A  68      19.572  -5.183  -4.992  1.00  0.53           C  
ATOM   1005  CG2 VAL A  68      18.532  -6.106  -7.043  1.00  0.53           C  
ATOM   1006  H   VAL A  68      17.543  -6.118  -3.188  1.00  0.53           H  
ATOM   1007  HA  VAL A  68      17.372  -7.792  -5.428  1.00  0.53           H  
ATOM   1008  HB  VAL A  68      17.488  -5.287  -5.373  1.00  0.53           H  
ATOM   1009 1HG1 VAL A  68      19.669  -4.222  -5.481  1.00  0.53           H  
ATOM   1010 2HG1 VAL A  68      19.447  -5.036  -3.918  1.00  0.53           H  
ATOM   1011 3HG1 VAL A  68      20.454  -5.772  -5.180  1.00  0.53           H  
ATOM   1012 1HG2 VAL A  68      18.657  -5.138  -7.527  1.00  0.53           H  
ATOM   1013 2HG2 VAL A  68      19.413  -6.722  -7.226  1.00  0.53           H  
ATOM   1014 3HG2 VAL A  68      17.651  -6.603  -7.445  1.00  0.53           H  
ATOM   1015  N   GLN A  69      20.243  -8.187  -3.927  1.00  0.53           N  
ATOM   1016  CA  GLN A  69      21.483  -8.951  -3.878  1.00  0.53           C  
ATOM   1017  C   GLN A  69      21.278 -10.344  -3.275  1.00  0.53           C  
ATOM   1018  O   GLN A  69      22.243 -11.091  -3.094  1.00  0.53           O  
ATOM   1019  CB  GLN A  69      22.560  -8.192  -3.092  1.00  0.53           C  
ATOM   1020  CG  GLN A  69      23.028  -6.921  -3.759  1.00  0.53           C  
ATOM   1021  CD  GLN A  69      24.117  -6.205  -2.997  1.00  0.53           C  
ATOM   1022  OE1 GLN A  69      24.831  -6.789  -2.173  1.00  0.53           O  
ATOM   1023  NE2 GLN A  69      24.260  -4.910  -3.273  1.00  0.53           N  
ATOM   1024  H   GLN A  69      19.936  -7.768  -3.054  1.00  0.53           H  
ATOM   1025  HA  GLN A  69      21.840  -9.084  -4.898  1.00  0.53           H  
ATOM   1026 1HB  GLN A  69      22.139  -7.906  -2.123  1.00  0.53           H  
ATOM   1027 2HB  GLN A  69      23.406  -8.823  -2.891  1.00  0.53           H  
ATOM   1028 1HG  GLN A  69      23.396  -7.158  -4.758  1.00  0.53           H  
ATOM   1029 2HG  GLN A  69      22.186  -6.249  -3.819  1.00  0.53           H  
ATOM   1030 1HE2 GLN A  69      24.967  -4.374  -2.810  1.00  0.53           H  
ATOM   1031 2HE2 GLN A  69      23.666  -4.473  -3.950  1.00  0.53           H  
ATOM   1032  N   GLY A  70      20.040 -10.688  -2.926  1.00  0.53           N  
ATOM   1033  CA  GLY A  70      19.755 -11.979  -2.320  1.00  0.53           C  
ATOM   1034  C   GLY A  70      19.963 -11.993  -0.803  1.00  0.53           C  
ATOM   1035  O   GLY A  70      19.997 -13.063  -0.192  1.00  0.53           O  
ATOM   1036  H   GLY A  70      19.262 -10.039  -3.071  1.00  0.53           H  
ATOM   1037 1HA  GLY A  70      18.728 -12.254  -2.553  1.00  0.53           H  
ATOM   1038 2HA  GLY A  70      20.388 -12.736  -2.779  1.00  0.53           H  
ATOM   1039  N   ARG A  71      20.159 -10.826  -0.192  1.00  0.52           N  
ATOM   1040  CA  ARG A  71      20.404 -10.801   1.244  1.00  0.52           C  
ATOM   1041  C   ARG A  71      19.135 -10.694   2.065  1.00  0.52           C  
ATOM   1042  O   ARG A  71      18.223  -9.929   1.743  1.00  0.52           O  
ATOM   1043  CB  ARG A  71      21.316  -9.650   1.618  1.00  0.52           C  
ATOM   1044  CG  ARG A  71      22.705  -9.751   1.050  1.00  0.52           C  
ATOM   1045  CD  ARG A  71      23.503  -8.565   1.392  1.00  0.52           C  
ATOM   1046  NE  ARG A  71      22.921  -7.382   0.810  1.00  0.52           N  
ATOM   1047  CZ  ARG A  71      23.448  -6.164   0.813  1.00  0.52           C  
ATOM   1048  NH1 ARG A  71      24.620  -5.914   1.362  1.00  0.52           N  
ATOM   1049  NH2 ARG A  71      22.747  -5.232   0.240  1.00  0.52           N  
ATOM   1050  H   ARG A  71      20.115  -9.941  -0.715  1.00  0.52           H  
ATOM   1051  HA  ARG A  71      20.908 -11.727   1.515  1.00  0.52           H  
ATOM   1052 1HB  ARG A  71      20.885  -8.718   1.277  1.00  0.52           H  
ATOM   1053 2HB  ARG A  71      21.396  -9.592   2.701  1.00  0.52           H  
ATOM   1054 1HG  ARG A  71      23.199 -10.637   1.450  1.00  0.52           H  
ATOM   1055 2HG  ARG A  71      22.645  -9.824  -0.042  1.00  0.52           H  
ATOM   1056 1HD  ARG A  71      23.533  -8.438   2.476  1.00  0.52           H  
ATOM   1057 2HD  ARG A  71      24.514  -8.677   1.002  1.00  0.52           H  
ATOM   1058  HE  ARG A  71      21.984  -7.453   0.372  1.00  0.52           H  
ATOM   1059 1HH1 ARG A  71      25.143  -6.660   1.795  1.00  0.52           H  
ATOM   1060 2HH1 ARG A  71      24.996  -4.978   1.341  1.00  0.52           H  
ATOM   1061 1HH2 ARG A  71      21.838  -5.525  -0.161  1.00  0.52           H  
ATOM   1062 2HH2 ARG A  71      23.079  -4.285   0.194  1.00  0.52           H  
ATOM   1063  N   THR A  72      19.100 -11.456   3.147  1.00  0.52           N  
ATOM   1064  CA  THR A  72      18.011 -11.441   4.107  1.00  0.52           C  
ATOM   1065  C   THR A  72      18.409 -10.525   5.259  1.00  0.52           C  
ATOM   1066  O   THR A  72      19.602 -10.234   5.390  1.00  0.52           O  
ATOM   1067  CB  THR A  72      17.785 -12.868   4.630  1.00  0.52           C  
ATOM   1068  OG1 THR A  72      18.992 -13.294   5.328  1.00  0.52           O  
ATOM   1069  CG2 THR A  72      17.463 -13.812   3.495  1.00  0.52           C  
ATOM   1070  H   THR A  72      19.877 -12.093   3.320  1.00  0.52           H  
ATOM   1071  HA  THR A  72      17.125 -11.070   3.614  1.00  0.52           H  
ATOM   1072  HB  THR A  72      16.965 -12.902   5.311  1.00  0.52           H  
ATOM   1073  HG1 THR A  72      19.723 -13.371   4.686  1.00  0.52           H  
ATOM   1074 1HG2 THR A  72      17.311 -14.818   3.887  1.00  0.52           H  
ATOM   1075 2HG2 THR A  72      16.549 -13.470   3.007  1.00  0.52           H  
ATOM   1076 3HG2 THR A  72      18.283 -13.820   2.778  1.00  0.52           H  
ATOM   1077  N   PRO A  73      17.480 -10.088   6.138  1.00  0.51           N  
ATOM   1078  CA  PRO A  73      17.752  -9.306   7.328  1.00  0.51           C  
ATOM   1079  C   PRO A  73      18.815  -9.963   8.198  1.00  0.51           C  
ATOM   1080  O   PRO A  73      19.544  -9.280   8.912  1.00  0.51           O  
ATOM   1081  CB  PRO A  73      16.395  -9.295   8.023  1.00  0.51           C  
ATOM   1082  CG  PRO A  73      15.396  -9.441   6.918  1.00  0.51           C  
ATOM   1083  CD  PRO A  73      16.033 -10.389   5.959  1.00  0.51           C  
ATOM   1084  HA  PRO A  73      18.056  -8.289   7.037  1.00  0.51           H  
ATOM   1085 1HB  PRO A  73      16.334 -10.118   8.739  1.00  0.51           H  
ATOM   1086 2HB  PRO A  73      16.269  -8.361   8.594  1.00  0.51           H  
ATOM   1087 1HG  PRO A  73      14.468  -9.860   7.312  1.00  0.51           H  
ATOM   1088 2HG  PRO A  73      15.145  -8.467   6.473  1.00  0.51           H  
ATOM   1089 1HD  PRO A  73      15.787 -11.395   6.281  1.00  0.51           H  
ATOM   1090 2HD  PRO A  73      15.672 -10.182   4.968  1.00  0.51           H  
ATOM   1091  N   LEU A  74      18.885 -11.303   8.151  1.00  0.51           N  
ATOM   1092  CA  LEU A  74      19.851 -12.064   8.928  1.00  0.51           C  
ATOM   1093  C   LEU A  74      21.241 -11.869   8.360  1.00  0.51           C  
ATOM   1094  O   LEU A  74      22.197 -11.658   9.106  1.00  0.51           O  
ATOM   1095  CB  LEU A  74      19.510 -13.544   8.939  1.00  0.51           C  
ATOM   1096  CG  LEU A  74      20.411 -14.402   9.799  1.00  0.51           C  
ATOM   1097  CD1 LEU A  74      20.331 -13.942  11.244  1.00  0.51           C  
ATOM   1098  CD2 LEU A  74      20.007 -15.827   9.685  1.00  0.51           C  
ATOM   1099  H   LEU A  74      18.253 -11.817   7.553  1.00  0.51           H  
ATOM   1100  HA  LEU A  74      19.847 -11.698   9.951  1.00  0.51           H  
ATOM   1101 1HB  LEU A  74      18.493 -13.655   9.301  1.00  0.51           H  
ATOM   1102 2HB  LEU A  74      19.559 -13.925   7.917  1.00  0.51           H  
ATOM   1103  HG  LEU A  74      21.436 -14.292   9.459  1.00  0.51           H  
ATOM   1104 1HD1 LEU A  74      20.981 -14.572  11.827  1.00  0.51           H  
ATOM   1105 2HD1 LEU A  74      20.644 -12.901  11.327  1.00  0.51           H  
ATOM   1106 3HD1 LEU A  74      19.306 -14.043  11.609  1.00  0.51           H  
ATOM   1107 1HD2 LEU A  74      20.681 -16.413  10.288  1.00  0.51           H  
ATOM   1108 2HD2 LEU A  74      19.002 -15.961  10.034  1.00  0.51           H  
ATOM   1109 3HD2 LEU A  74      20.069 -16.139   8.645  1.00  0.51           H  
ATOM   1110  N   HIS A  75      21.368 -11.901   7.024  1.00  0.51           N  
ATOM   1111  CA  HIS A  75      22.702 -11.703   6.445  1.00  0.51           C  
ATOM   1112  C   HIS A  75      23.198 -10.319   6.830  1.00  0.51           C  
ATOM   1113  O   HIS A  75      24.373 -10.119   7.159  1.00  0.51           O  
ATOM   1114  CB  HIS A  75      22.703 -11.704   4.907  1.00  0.51           C  
ATOM   1115  CG  HIS A  75      22.487 -12.988   4.176  1.00  0.51           C  
ATOM   1116  ND1 HIS A  75      21.247 -13.395   3.758  1.00  0.51           N  
ATOM   1117  CD2 HIS A  75      23.345 -13.957   3.783  1.00  0.51           C  
ATOM   1118  CE1 HIS A  75      21.357 -14.545   3.133  1.00  0.51           C  
ATOM   1119  NE2 HIS A  75      22.603 -14.909   3.152  1.00  0.51           N  
ATOM   1120  H   HIS A  75      20.551 -12.093   6.436  1.00  0.51           H  
ATOM   1121  HA  HIS A  75      23.403 -12.445   6.821  1.00  0.51           H  
ATOM   1122 1HB  HIS A  75      21.905 -11.041   4.584  1.00  0.51           H  
ATOM   1123 2HB  HIS A  75      23.606 -11.256   4.547  1.00  0.51           H  
ATOM   1124  HD2 HIS A  75      24.418 -13.994   3.941  1.00  0.51           H  
ATOM   1125  HE1 HIS A  75      20.548 -15.105   2.689  1.00  0.51           H  
ATOM   1126  HE2 HIS A  75      22.942 -15.795   2.762  1.00  0.51           H  
ATOM   1127  N   ILE A  76      22.277  -9.366   6.779  1.00  0.52           N  
ATOM   1128  CA  ILE A  76      22.565  -7.980   7.071  1.00  0.52           C  
ATOM   1129  C   ILE A  76      22.937  -7.760   8.533  1.00  0.52           C  
ATOM   1130  O   ILE A  76      23.963  -7.130   8.830  1.00  0.52           O  
ATOM   1131  CB  ILE A  76      21.343  -7.149   6.674  1.00  0.52           C  
ATOM   1132  CG1 ILE A  76      21.188  -7.189   5.155  1.00  0.52           C  
ATOM   1133  CG2 ILE A  76      21.406  -5.780   7.202  1.00  0.52           C  
ATOM   1134  CD1 ILE A  76      19.896  -6.643   4.691  1.00  0.52           C  
ATOM   1135  H   ILE A  76      21.329  -9.626   6.494  1.00  0.52           H  
ATOM   1136  HA  ILE A  76      23.407  -7.671   6.456  1.00  0.52           H  
ATOM   1137  HB  ILE A  76      20.461  -7.626   7.086  1.00  0.52           H  
ATOM   1138 1HG1 ILE A  76      21.997  -6.631   4.687  1.00  0.52           H  
ATOM   1139 2HG1 ILE A  76      21.248  -8.229   4.831  1.00  0.52           H  
ATOM   1140 1HG2 ILE A  76      20.495  -5.268   6.909  1.00  0.52           H  
ATOM   1141 2HG2 ILE A  76      21.473  -5.817   8.284  1.00  0.52           H  
ATOM   1142 3HG2 ILE A  76      22.274  -5.257   6.798  1.00  0.52           H  
ATOM   1143 1HD1 ILE A  76      19.830  -6.725   3.604  1.00  0.52           H  
ATOM   1144 2HD1 ILE A  76      19.110  -7.215   5.153  1.00  0.52           H  
ATOM   1145 3HD1 ILE A  76      19.812  -5.597   4.988  1.00  0.52           H  
ATOM   1146  N   ALA A  77      22.126  -8.306   9.444  1.00  0.53           N  
ATOM   1147  CA  ALA A  77      22.382  -8.188  10.867  1.00  0.53           C  
ATOM   1148  C   ALA A  77      23.704  -8.831  11.233  1.00  0.53           C  
ATOM   1149  O   ALA A  77      24.479  -8.303  12.041  1.00  0.53           O  
ATOM   1150  CB  ALA A  77      21.273  -8.867  11.635  1.00  0.53           C  
ATOM   1151  H   ALA A  77      21.292  -8.805   9.144  1.00  0.53           H  
ATOM   1152  HA  ALA A  77      22.421  -7.131  11.124  1.00  0.53           H  
ATOM   1153 1HB  ALA A  77      21.454  -8.767  12.706  1.00  0.53           H  
ATOM   1154 2HB  ALA A  77      20.326  -8.404  11.384  1.00  0.53           H  
ATOM   1155 3HB  ALA A  77      21.240  -9.923  11.367  1.00  0.53           H  
ATOM   1156  N   ALA A  78      23.983  -9.982  10.616  1.00  0.54           N  
ATOM   1157  CA  ALA A  78      25.208 -10.692  10.901  1.00  0.54           C  
ATOM   1158  C   ALA A  78      26.415  -9.883  10.459  1.00  0.54           C  
ATOM   1159  O   ALA A  78      27.327  -9.635  11.242  1.00  0.54           O  
ATOM   1160  CB  ALA A  78      25.183 -12.041  10.204  1.00  0.54           C  
ATOM   1161  H   ALA A  78      23.321 -10.396   9.961  1.00  0.54           H  
ATOM   1162  HA  ALA A  78      25.273 -10.839  11.968  1.00  0.54           H  
ATOM   1163 1HB  ALA A  78      26.090 -12.590  10.430  1.00  0.54           H  
ATOM   1164 2HB  ALA A  78      24.318 -12.608  10.551  1.00  0.54           H  
ATOM   1165 3HB  ALA A  78      25.110 -11.896   9.126  1.00  0.54           H  
ATOM   1166  N   HIS A  79      26.364  -9.351   9.237  1.00  0.54           N  
ATOM   1167  CA  HIS A  79      27.462  -8.577   8.658  1.00  0.54           C  
ATOM   1168  C   HIS A  79      27.740  -7.311   9.458  1.00  0.54           C  
ATOM   1169  O   HIS A  79      28.894  -6.916   9.664  1.00  0.54           O  
ATOM   1170  CB  HIS A  79      27.138  -8.216   7.203  1.00  0.54           C  
ATOM   1171  CG  HIS A  79      28.270  -7.600   6.440  1.00  0.54           C  
ATOM   1172  ND1 HIS A  79      29.436  -8.292   6.146  1.00  0.54           N  
ATOM   1173  CD2 HIS A  79      28.410  -6.377   5.881  1.00  0.54           C  
ATOM   1174  CE1 HIS A  79      30.237  -7.520   5.440  1.00  0.54           C  
ATOM   1175  NE2 HIS A  79      29.643  -6.350   5.267  1.00  0.54           N  
ATOM   1176  H   HIS A  79      25.558  -9.543   8.641  1.00  0.54           H  
ATOM   1177  HA  HIS A  79      28.370  -9.180   8.662  1.00  0.54           H  
ATOM   1178 1HB  HIS A  79      26.819  -9.109   6.678  1.00  0.54           H  
ATOM   1179 2HB  HIS A  79      26.295  -7.523   7.187  1.00  0.54           H  
ATOM   1180  HD2 HIS A  79      27.679  -5.568   5.908  1.00  0.54           H  
ATOM   1181  HE1 HIS A  79      31.223  -7.800   5.071  1.00  0.54           H  
ATOM   1182  HE2 HIS A  79      30.026  -5.563   4.764  1.00  0.54           H  
ATOM   1183  N   SER A  80      26.669  -6.684   9.927  1.00  0.55           N  
ATOM   1184  CA  SER A  80      26.752  -5.425  10.632  1.00  0.55           C  
ATOM   1185  C   SER A  80      27.131  -5.570  12.112  1.00  0.55           C  
ATOM   1186  O   SER A  80      27.321  -4.564  12.797  1.00  0.55           O  
ATOM   1187  CB  SER A  80      25.424  -4.729  10.517  1.00  0.55           C  
ATOM   1188  OG  SER A  80      25.111  -4.469   9.179  1.00  0.55           O  
ATOM   1189  H   SER A  80      25.742  -7.063   9.729  1.00  0.55           H  
ATOM   1190  HA  SER A  80      27.512  -4.816  10.145  1.00  0.55           H  
ATOM   1191 1HB  SER A  80      24.658  -5.369  10.947  1.00  0.55           H  
ATOM   1192 2HB  SER A  80      25.448  -3.802  11.079  1.00  0.55           H  
ATOM   1193  HG  SER A  80      24.835  -5.336   8.811  1.00  0.55           H  
ATOM   1194  N   GLY A  81      27.221  -6.806  12.621  1.00  0.55           N  
ATOM   1195  CA  GLY A  81      27.577  -7.020  14.020  1.00  0.55           C  
ATOM   1196  C   GLY A  81      26.423  -6.886  15.003  1.00  0.55           C  
ATOM   1197  O   GLY A  81      26.631  -6.826  16.222  1.00  0.55           O  
ATOM   1198  H   GLY A  81      27.083  -7.627  12.029  1.00  0.55           H  
ATOM   1199 1HA  GLY A  81      28.025  -8.000  14.117  1.00  0.55           H  
ATOM   1200 2HA  GLY A  81      28.351  -6.307  14.293  1.00  0.55           H  
ATOM   1201  N   HIS A  82      25.194  -6.857  14.515  1.00  0.54           N  
ATOM   1202  CA  HIS A  82      24.083  -6.647  15.422  1.00  0.54           C  
ATOM   1203  C   HIS A  82      23.639  -7.954  16.051  1.00  0.54           C  
ATOM   1204  O   HIS A  82      22.604  -8.522  15.699  1.00  0.54           O  
ATOM   1205  CB  HIS A  82      22.932  -5.990  14.707  1.00  0.54           C  
ATOM   1206  CG  HIS A  82      23.236  -4.648  14.156  1.00  0.54           C  
ATOM   1207  ND1 HIS A  82      23.766  -3.616  14.910  1.00  0.54           N  
ATOM   1208  CD2 HIS A  82      23.059  -4.162  12.923  1.00  0.54           C  
ATOM   1209  CE1 HIS A  82      23.910  -2.550  14.132  1.00  0.54           C  
ATOM   1210  NE2 HIS A  82      23.479  -2.862  12.926  1.00  0.54           N  
ATOM   1211  H   HIS A  82      25.024  -7.001  13.520  1.00  0.54           H  
ATOM   1212  HA  HIS A  82      24.393  -5.982  16.227  1.00  0.54           H  
ATOM   1213 1HB  HIS A  82      22.601  -6.631  13.885  1.00  0.54           H  
ATOM   1214 2HB  HIS A  82      22.109  -5.891  15.399  1.00  0.54           H  
ATOM   1215  HD2 HIS A  82      22.652  -4.701  12.072  1.00  0.54           H  
ATOM   1216  HE1 HIS A  82      24.302  -1.581  14.437  1.00  0.54           H  
ATOM   1217  HE2 HIS A  82      23.436  -2.260  12.093  1.00  0.54           H  
ATOM   1218  N   LEU A  83      24.432  -8.413  17.004  1.00  0.54           N  
ATOM   1219  CA  LEU A  83      24.228  -9.709  17.641  1.00  0.54           C  
ATOM   1220  C   LEU A  83      22.826  -9.908  18.182  1.00  0.54           C  
ATOM   1221  O   LEU A  83      22.222 -10.959  17.965  1.00  0.54           O  
ATOM   1222  CB  LEU A  83      25.227  -9.902  18.779  1.00  0.54           C  
ATOM   1223  CG  LEU A  83      25.201 -11.259  19.415  1.00  0.54           C  
ATOM   1224  CD1 LEU A  83      26.553 -11.543  19.985  1.00  0.54           C  
ATOM   1225  CD2 LEU A  83      24.127 -11.326  20.508  1.00  0.54           C  
ATOM   1226  H   LEU A  83      25.257  -7.848  17.211  1.00  0.54           H  
ATOM   1227  HA  LEU A  83      24.404 -10.477  16.895  1.00  0.54           H  
ATOM   1228 1HB  LEU A  83      26.232  -9.732  18.392  1.00  0.54           H  
ATOM   1229 2HB  LEU A  83      25.027  -9.166  19.555  1.00  0.54           H  
ATOM   1230  HG  LEU A  83      24.988 -11.991  18.660  1.00  0.54           H  
ATOM   1231 1HD1 LEU A  83      26.558 -12.533  20.432  1.00  0.54           H  
ATOM   1232 2HD1 LEU A  83      27.288 -11.500  19.186  1.00  0.54           H  
ATOM   1233 3HD1 LEU A  83      26.804 -10.803  20.747  1.00  0.54           H  
ATOM   1234 1HD2 LEU A  83      24.123 -12.317  20.962  1.00  0.54           H  
ATOM   1235 2HD2 LEU A  83      24.334 -10.582  21.274  1.00  0.54           H  
ATOM   1236 3HD2 LEU A  83      23.156 -11.143  20.083  1.00  0.54           H  
ATOM   1237  N   GLU A  84      22.301  -8.925  18.913  1.00  0.53           N  
ATOM   1238  CA  GLU A  84      20.983  -9.116  19.510  1.00  0.53           C  
ATOM   1239  C   GLU A  84      19.917  -9.300  18.427  1.00  0.53           C  
ATOM   1240  O   GLU A  84      18.998 -10.102  18.583  1.00  0.53           O  
ATOM   1241  CB  GLU A  84      20.656  -7.959  20.445  1.00  0.53           C  
ATOM   1242  CG  GLU A  84      21.521  -7.917  21.699  1.00  0.53           C  
ATOM   1243  CD  GLU A  84      21.229  -6.728  22.586  1.00  0.53           C  
ATOM   1244  OE1 GLU A  84      20.506  -5.858  22.166  1.00  0.53           O  
ATOM   1245  OE2 GLU A  84      21.730  -6.696  23.686  1.00  0.53           O  
ATOM   1246  H   GLU A  84      22.820  -8.072  19.059  1.00  0.53           H  
ATOM   1247  HA  GLU A  84      21.005 -10.030  20.107  1.00  0.53           H  
ATOM   1248 1HB  GLU A  84      20.739  -7.009  19.917  1.00  0.53           H  
ATOM   1249 2HB  GLU A  84      19.644  -8.071  20.793  1.00  0.53           H  
ATOM   1250 1HG  GLU A  84      21.356  -8.833  22.268  1.00  0.53           H  
ATOM   1251 2HG  GLU A  84      22.570  -7.897  21.399  1.00  0.53           H  
ATOM   1252  N   ILE A  85      20.056  -8.577  17.315  1.00  0.53           N  
ATOM   1253  CA  ILE A  85      19.127  -8.704  16.200  1.00  0.53           C  
ATOM   1254  C   ILE A  85      19.279 -10.068  15.555  1.00  0.53           C  
ATOM   1255  O   ILE A  85      18.287 -10.681  15.168  1.00  0.53           O  
ATOM   1256  CB  ILE A  85      19.240  -7.566  15.198  1.00  0.53           C  
ATOM   1257  CG1 ILE A  85      18.749  -6.317  15.874  1.00  0.53           C  
ATOM   1258  CG2 ILE A  85      18.454  -7.873  13.959  1.00  0.53           C  
ATOM   1259  CD1 ILE A  85      19.001  -5.089  15.121  1.00  0.53           C  
ATOM   1260  H   ILE A  85      20.842  -7.948  17.236  1.00  0.53           H  
ATOM   1261  HA  ILE A  85      18.117  -8.644  16.602  1.00  0.53           H  
ATOM   1262  HB  ILE A  85      20.283  -7.420  14.933  1.00  0.53           H  
ATOM   1263 1HG1 ILE A  85      17.683  -6.414  16.044  1.00  0.53           H  
ATOM   1264 2HG1 ILE A  85      19.248  -6.229  16.838  1.00  0.53           H  
ATOM   1265 1HG2 ILE A  85      18.547  -7.055  13.255  1.00  0.53           H  
ATOM   1266 2HG2 ILE A  85      18.851  -8.775  13.519  1.00  0.53           H  
ATOM   1267 3HG2 ILE A  85      17.414  -8.020  14.214  1.00  0.53           H  
ATOM   1268 1HD1 ILE A  85      18.628  -4.252  15.681  1.00  0.53           H  
ATOM   1269 2HD1 ILE A  85      20.056  -4.981  14.962  1.00  0.53           H  
ATOM   1270 3HD1 ILE A  85      18.507  -5.132  14.182  1.00  0.53           H  
ATOM   1271  N   VAL A  86      20.518 -10.550  15.424  1.00  0.53           N  
ATOM   1272  CA  VAL A  86      20.726 -11.886  14.876  1.00  0.53           C  
ATOM   1273  C   VAL A  86      19.955 -12.897  15.718  1.00  0.53           C  
ATOM   1274  O   VAL A  86      19.229 -13.732  15.175  1.00  0.53           O  
ATOM   1275  CB  VAL A  86      22.238 -12.263  14.872  1.00  0.53           C  
ATOM   1276  CG1 VAL A  86      22.436 -13.728  14.556  1.00  0.53           C  
ATOM   1277  CG2 VAL A  86      22.965 -11.421  13.819  1.00  0.53           C  
ATOM   1278  H   VAL A  86      21.312  -9.982  15.723  1.00  0.53           H  
ATOM   1279  HA  VAL A  86      20.349 -11.910  13.854  1.00  0.53           H  
ATOM   1280  HB  VAL A  86      22.654 -12.078  15.850  1.00  0.53           H  
ATOM   1281 1HG1 VAL A  86      23.488 -13.969  14.570  1.00  0.53           H  
ATOM   1282 2HG1 VAL A  86      21.925 -14.324  15.306  1.00  0.53           H  
ATOM   1283 3HG1 VAL A  86      22.040 -13.945  13.596  1.00  0.53           H  
ATOM   1284 1HG2 VAL A  86      24.014 -11.676  13.825  1.00  0.53           H  
ATOM   1285 2HG2 VAL A  86      22.545 -11.626  12.835  1.00  0.53           H  
ATOM   1286 3HG2 VAL A  86      22.849 -10.368  14.048  1.00  0.53           H  
ATOM   1287  N   GLU A  87      20.038 -12.790  17.050  1.00  0.53           N  
ATOM   1288  CA  GLU A  87      19.275 -13.723  17.872  1.00  0.53           C  
ATOM   1289  C   GLU A  87      17.755 -13.566  17.657  1.00  0.53           C  
ATOM   1290  O   GLU A  87      17.043 -14.564  17.530  1.00  0.53           O  
ATOM   1291  CB  GLU A  87      19.605 -13.555  19.364  1.00  0.53           C  
ATOM   1292  CG  GLU A  87      21.012 -14.000  19.774  1.00  0.53           C  
ATOM   1293  CD  GLU A  87      21.272 -13.864  21.277  1.00  0.53           C  
ATOM   1294  OE1 GLU A  87      20.416 -13.363  21.970  1.00  0.53           O  
ATOM   1295  OE2 GLU A  87      22.323 -14.270  21.723  1.00  0.53           O  
ATOM   1296  H   GLU A  87      20.649 -12.084  17.469  1.00  0.53           H  
ATOM   1297  HA  GLU A  87      19.551 -14.736  17.578  1.00  0.53           H  
ATOM   1298 1HB  GLU A  87      19.505 -12.502  19.634  1.00  0.53           H  
ATOM   1299 2HB  GLU A  87      18.885 -14.114  19.960  1.00  0.53           H  
ATOM   1300 1HG  GLU A  87      21.166 -15.036  19.473  1.00  0.53           H  
ATOM   1301 2HG  GLU A  87      21.725 -13.379  19.233  1.00  0.53           H  
ATOM   1302  N   VAL A  88      17.258 -12.325  17.530  1.00  0.53           N  
ATOM   1303  CA  VAL A  88      15.818 -12.122  17.313  1.00  0.53           C  
ATOM   1304  C   VAL A  88      15.349 -12.721  15.991  1.00  0.53           C  
ATOM   1305  O   VAL A  88      14.340 -13.434  15.937  1.00  0.53           O  
ATOM   1306  CB  VAL A  88      15.458 -10.611  17.310  1.00  0.53           C  
ATOM   1307  CG1 VAL A  88      14.014 -10.408  16.859  1.00  0.53           C  
ATOM   1308  CG2 VAL A  88      15.625 -10.024  18.699  1.00  0.53           C  
ATOM   1309  H   VAL A  88      17.879 -11.522  17.644  1.00  0.53           H  
ATOM   1310  HA  VAL A  88      15.280 -12.608  18.126  1.00  0.53           H  
ATOM   1311  HB  VAL A  88      16.109 -10.095  16.605  1.00  0.53           H  
ATOM   1312 1HG1 VAL A  88      13.783  -9.340  16.848  1.00  0.53           H  
ATOM   1313 2HG1 VAL A  88      13.891 -10.815  15.859  1.00  0.53           H  
ATOM   1314 3HG1 VAL A  88      13.339 -10.915  17.546  1.00  0.53           H  
ATOM   1315 1HG2 VAL A  88      15.373  -8.964  18.676  1.00  0.53           H  
ATOM   1316 2HG2 VAL A  88      14.959 -10.534  19.394  1.00  0.53           H  
ATOM   1317 3HG2 VAL A  88      16.643 -10.144  19.030  1.00  0.53           H  
ATOM   1318  N   LEU A  89      16.093 -12.449  14.930  1.00  0.53           N  
ATOM   1319  CA  LEU A  89      15.733 -12.935  13.616  1.00  0.53           C  
ATOM   1320  C   LEU A  89      15.777 -14.460  13.560  1.00  0.53           C  
ATOM   1321  O   LEU A  89      14.884 -15.083  12.976  1.00  0.53           O  
ATOM   1322  CB  LEU A  89      16.682 -12.331  12.594  1.00  0.53           C  
ATOM   1323  CG  LEU A  89      16.563 -10.807  12.364  1.00  0.53           C  
ATOM   1324  CD1 LEU A  89      17.693 -10.390  11.492  1.00  0.53           C  
ATOM   1325  CD2 LEU A  89      15.241 -10.457  11.710  1.00  0.53           C  
ATOM   1326  H   LEU A  89      16.924 -11.873  15.041  1.00  0.53           H  
ATOM   1327  HA  LEU A  89      14.719 -12.606  13.394  1.00  0.53           H  
ATOM   1328 1HB  LEU A  89      17.705 -12.527  12.927  1.00  0.53           H  
ATOM   1329 2HB  LEU A  89      16.534 -12.825  11.638  1.00  0.53           H  
ATOM   1330  HG  LEU A  89      16.637 -10.289  13.317  1.00  0.53           H  
ATOM   1331 1HD1 LEU A  89      17.654  -9.317  11.307  1.00  0.53           H  
ATOM   1332 2HD1 LEU A  89      18.637 -10.644  11.974  1.00  0.53           H  
ATOM   1333 3HD1 LEU A  89      17.606 -10.922  10.567  1.00  0.53           H  
ATOM   1334 1HD2 LEU A  89      15.184  -9.377  11.552  1.00  0.53           H  
ATOM   1335 2HD2 LEU A  89      15.178 -10.964  10.754  1.00  0.53           H  
ATOM   1336 3HD2 LEU A  89      14.430 -10.776  12.348  1.00  0.53           H  
ATOM   1337  N   LEU A  90      16.772 -15.078  14.209  1.00  0.53           N  
ATOM   1338  CA  LEU A  90      16.835 -16.535  14.230  1.00  0.53           C  
ATOM   1339  C   LEU A  90      15.644 -17.121  14.991  1.00  0.53           C  
ATOM   1340  O   LEU A  90      15.011 -18.075  14.531  1.00  0.53           O  
ATOM   1341  CB  LEU A  90      18.156 -16.988  14.865  1.00  0.53           C  
ATOM   1342  CG  LEU A  90      19.417 -16.732  14.020  1.00  0.53           C  
ATOM   1343  CD1 LEU A  90      20.631 -17.002  14.856  1.00  0.53           C  
ATOM   1344  CD2 LEU A  90      19.402 -17.638  12.800  1.00  0.53           C  
ATOM   1345  H   LEU A  90      17.504 -14.537  14.675  1.00  0.53           H  
ATOM   1346  HA  LEU A  90      16.802 -16.899  13.205  1.00  0.53           H  
ATOM   1347 1HB  LEU A  90      18.280 -16.453  15.810  1.00  0.53           H  
ATOM   1348 2HB  LEU A  90      18.098 -18.054  15.076  1.00  0.53           H  
ATOM   1349  HG  LEU A  90      19.442 -15.694  13.702  1.00  0.53           H  
ATOM   1350 1HD1 LEU A  90      21.517 -16.814  14.276  1.00  0.53           H  
ATOM   1351 2HD1 LEU A  90      20.618 -16.342  15.721  1.00  0.53           H  
ATOM   1352 3HD1 LEU A  90      20.627 -18.031  15.187  1.00  0.53           H  
ATOM   1353 1HD2 LEU A  90      20.293 -17.458  12.224  1.00  0.53           H  
ATOM   1354 2HD2 LEU A  90      19.382 -18.680  13.116  1.00  0.53           H  
ATOM   1355 3HD2 LEU A  90      18.519 -17.429  12.191  1.00  0.53           H  
ATOM   1356  N   LYS A  91      15.275 -16.511  16.126  1.00  0.53           N  
ATOM   1357  CA  LYS A  91      14.134 -16.988  16.912  1.00  0.53           C  
ATOM   1358  C   LYS A  91      12.833 -16.860  16.127  1.00  0.53           C  
ATOM   1359  O   LYS A  91      11.913 -17.665  16.283  1.00  0.53           O  
ATOM   1360  CB  LYS A  91      14.036 -16.239  18.243  1.00  0.53           C  
ATOM   1361  CG  LYS A  91      15.134 -16.605  19.254  1.00  0.53           C  
ATOM   1362  CD  LYS A  91      15.010 -15.792  20.536  1.00  0.53           C  
ATOM   1363  CE  LYS A  91      16.112 -16.150  21.526  1.00  0.53           C  
ATOM   1364  NZ  LYS A  91      16.017 -15.350  22.781  1.00  0.53           N  
ATOM   1365  H   LYS A  91      15.818 -15.720  16.479  1.00  0.53           H  
ATOM   1366  HA  LYS A  91      14.287 -18.044  17.129  1.00  0.53           H  
ATOM   1367 1HB  LYS A  91      14.105 -15.164  18.053  1.00  0.53           H  
ATOM   1368 2HB  LYS A  91      13.068 -16.432  18.701  1.00  0.53           H  
ATOM   1369 1HG  LYS A  91      15.051 -17.663  19.501  1.00  0.53           H  
ATOM   1370 2HG  LYS A  91      16.110 -16.436  18.813  1.00  0.53           H  
ATOM   1371 1HD  LYS A  91      15.087 -14.730  20.290  1.00  0.53           H  
ATOM   1372 2HD  LYS A  91      14.040 -15.974  20.996  1.00  0.53           H  
ATOM   1373 1HE  LYS A  91      16.038 -17.208  21.775  1.00  0.53           H  
ATOM   1374 2HE  LYS A  91      17.083 -15.962  21.061  1.00  0.53           H  
ATOM   1375 1HZ  LYS A  91      16.765 -15.614  23.407  1.00  0.53           H  
ATOM   1376 2HZ  LYS A  91      16.099 -14.367  22.558  1.00  0.53           H  
ATOM   1377 3HZ  LYS A  91      15.127 -15.522  23.226  1.00  0.53           H  
ATOM   1378  N   ALA A  92      12.782 -15.862  15.249  1.00  0.53           N  
ATOM   1379  CA  ALA A  92      11.631 -15.574  14.413  1.00  0.53           C  
ATOM   1380  C   ALA A  92      11.540 -16.474  13.173  1.00  0.53           C  
ATOM   1381  O   ALA A  92      10.596 -16.336  12.390  1.00  0.53           O  
ATOM   1382  CB  ALA A  92      11.671 -14.128  13.986  1.00  0.53           C  
ATOM   1383  H   ALA A  92      13.574 -15.220  15.201  1.00  0.53           H  
ATOM   1384  HA  ALA A  92      10.738 -15.742  15.012  1.00  0.53           H  
ATOM   1385 1HB  ALA A  92      10.788 -13.893  13.395  1.00  0.53           H  
ATOM   1386 2HB  ALA A  92      11.700 -13.500  14.874  1.00  0.53           H  
ATOM   1387 3HB  ALA A  92      12.561 -13.953  13.394  1.00  0.53           H  
ATOM   1388  N   GLY A  93      12.503 -17.383  12.970  1.00  0.53           N  
ATOM   1389  CA  GLY A  93      12.447 -18.271  11.813  1.00  0.53           C  
ATOM   1390  C   GLY A  93      13.365 -17.916  10.641  1.00  0.53           C  
ATOM   1391  O   GLY A  93      13.191 -18.457   9.541  1.00  0.53           O  
ATOM   1392  H   GLY A  93      13.277 -17.487  13.627  1.00  0.53           H  
ATOM   1393 1HA  GLY A  93      12.692 -19.278  12.151  1.00  0.53           H  
ATOM   1394 2HA  GLY A  93      11.421 -18.316  11.456  1.00  0.53           H  
ATOM   1395  N   ALA A  94      14.323 -17.013  10.841  1.00  0.52           N  
ATOM   1396  CA  ALA A  94      15.238 -16.688   9.755  1.00  0.52           C  
ATOM   1397  C   ALA A  94      16.026 -17.921   9.323  1.00  0.52           C  
ATOM   1398  O   ALA A  94      16.454 -18.730  10.151  1.00  0.52           O  
ATOM   1399  CB  ALA A  94      16.204 -15.612  10.161  1.00  0.52           C  
ATOM   1400  H   ALA A  94      14.434 -16.545  11.741  1.00  0.52           H  
ATOM   1401  HA  ALA A  94      14.650 -16.335   8.913  1.00  0.52           H  
ATOM   1402 1HB  ALA A  94      16.845 -15.388   9.315  1.00  0.52           H  
ATOM   1403 2HB  ALA A  94      15.672 -14.730  10.452  1.00  0.52           H  
ATOM   1404 3HB  ALA A  94      16.801 -15.956  10.995  1.00  0.52           H  
ATOM   1405  N   ASP A  95      16.274 -18.033   8.025  1.00  0.52           N  
ATOM   1406  CA  ASP A  95      17.045 -19.144   7.482  1.00  0.52           C  
ATOM   1407  C   ASP A  95      18.539 -18.890   7.572  1.00  0.52           C  
ATOM   1408  O   ASP A  95      19.128 -18.183   6.750  1.00  0.52           O  
ATOM   1409  CB  ASP A  95      16.644 -19.430   6.036  1.00  0.52           C  
ATOM   1410  CG  ASP A  95      17.362 -20.655   5.393  1.00  0.52           C  
ATOM   1411  OD1 ASP A  95      18.379 -21.121   5.905  1.00  0.52           O  
ATOM   1412  OD2 ASP A  95      16.873 -21.107   4.382  1.00  0.52           O  
ATOM   1413  H   ASP A  95      15.869 -17.348   7.400  1.00  0.52           H  
ATOM   1414  HA  ASP A  95      16.819 -20.032   8.073  1.00  0.52           H  
ATOM   1415 1HB  ASP A  95      15.567 -19.606   5.999  1.00  0.52           H  
ATOM   1416 2HB  ASP A  95      16.835 -18.548   5.435  1.00  0.52           H  
ATOM   1417  N   VAL A  96      19.147 -19.516   8.565  1.00  0.51           N  
ATOM   1418  CA  VAL A  96      20.555 -19.369   8.897  1.00  0.51           C  
ATOM   1419  C   VAL A  96      21.501 -19.759   7.761  1.00  0.51           C  
ATOM   1420  O   VAL A  96      22.684 -19.419   7.810  1.00  0.51           O  
ATOM   1421  CB  VAL A  96      20.883 -20.164  10.167  1.00  0.51           C  
ATOM   1422  CG1 VAL A  96      20.925 -21.647   9.893  1.00  0.51           C  
ATOM   1423  CG2 VAL A  96      22.170 -19.686  10.719  1.00  0.51           C  
ATOM   1424  H   VAL A  96      18.571 -20.095   9.162  1.00  0.51           H  
ATOM   1425  HA  VAL A  96      20.739 -18.333   9.117  1.00  0.51           H  
ATOM   1426  HB  VAL A  96      20.092 -20.001  10.898  1.00  0.51           H  
ATOM   1427 1HG1 VAL A  96      21.139 -22.183  10.822  1.00  0.51           H  
ATOM   1428 2HG1 VAL A  96      19.965 -21.976   9.499  1.00  0.51           H  
ATOM   1429 3HG1 VAL A  96      21.700 -21.851   9.178  1.00  0.51           H  
ATOM   1430 1HG2 VAL A  96      22.411 -20.228  11.637  1.00  0.51           H  
ATOM   1431 2HG2 VAL A  96      22.946 -19.843   9.980  1.00  0.51           H  
ATOM   1432 3HG2 VAL A  96      22.072 -18.639  10.929  1.00  0.51           H  
ATOM   1433  N   ASN A  97      21.018 -20.559   6.801  1.00  0.52           N  
ATOM   1434  CA  ASN A  97      21.836 -20.988   5.680  1.00  0.52           C  
ATOM   1435  C   ASN A  97      21.452 -20.351   4.350  1.00  0.52           C  
ATOM   1436  O   ASN A  97      21.937 -20.776   3.297  1.00  0.52           O  
ATOM   1437  CB  ASN A  97      21.814 -22.494   5.575  1.00  0.52           C  
ATOM   1438  CG  ASN A  97      22.583 -23.098   6.699  1.00  0.52           C  
ATOM   1439  OD1 ASN A  97      23.733 -22.679   6.865  1.00  0.52           O  
ATOM   1440  ND2 ASN A  97      22.006 -24.014   7.455  1.00  0.52           N  
ATOM   1441  H   ASN A  97      20.022 -20.812   6.785  1.00  0.52           H  
ATOM   1442  HA  ASN A  97      22.863 -20.684   5.879  1.00  0.52           H  
ATOM   1443 1HB  ASN A  97      20.778 -22.845   5.609  1.00  0.52           H  
ATOM   1444 2HB  ASN A  97      22.247 -22.808   4.627  1.00  0.52           H  
ATOM   1445 1HD2 ASN A  97      22.487 -24.429   8.265  1.00  0.52           H  
ATOM   1446 2HD2 ASN A  97      21.066 -24.294   7.260  1.00  0.52           H  
ATOM   1447  N   ALA A  98      20.619 -19.315   4.372  1.00  0.52           N  
ATOM   1448  CA  ALA A  98      20.256 -18.667   3.119  1.00  0.52           C  
ATOM   1449  C   ALA A  98      21.506 -18.114   2.461  1.00  0.52           C  
ATOM   1450  O   ALA A  98      22.376 -17.588   3.145  1.00  0.52           O  
ATOM   1451  CB  ALA A  98      19.257 -17.554   3.361  1.00  0.52           C  
ATOM   1452  H   ALA A  98      20.212 -18.989   5.252  1.00  0.52           H  
ATOM   1453  HA  ALA A  98      19.818 -19.413   2.457  1.00  0.52           H  
ATOM   1454 1HB  ALA A  98      18.993 -17.082   2.419  1.00  0.52           H  
ATOM   1455 2HB  ALA A  98      18.368 -17.972   3.819  1.00  0.52           H  
ATOM   1456 3HB  ALA A  98      19.689 -16.820   4.034  1.00  0.52           H  
ATOM   1457  N   LYS A  99      21.589 -18.189   1.139  1.00  0.53           N  
ATOM   1458  CA  LYS A  99      22.756 -17.650   0.448  1.00  0.53           C  
ATOM   1459  C   LYS A  99      22.430 -16.413  -0.381  1.00  0.53           C  
ATOM   1460  O   LYS A  99      21.366 -16.351  -1.005  1.00  0.53           O  
ATOM   1461  CB  LYS A  99      23.360 -18.715  -0.456  1.00  0.53           C  
ATOM   1462  CG  LYS A  99      23.946 -19.892   0.255  1.00  0.53           C  
ATOM   1463  CD  LYS A  99      24.467 -20.924  -0.710  1.00  0.53           C  
ATOM   1464  CE  LYS A  99      25.000 -22.141   0.023  1.00  0.53           C  
ATOM   1465  NZ  LYS A  99      25.501 -23.174  -0.928  1.00  0.53           N  
ATOM   1466  H   LYS A  99      20.858 -18.641   0.613  1.00  0.53           H  
ATOM   1467  HA  LYS A  99      23.490 -17.378   1.191  1.00  0.53           H  
ATOM   1468 1HB  LYS A  99      22.601 -19.081  -1.143  1.00  0.53           H  
ATOM   1469 2HB  LYS A  99      24.143 -18.256  -1.051  1.00  0.53           H  
ATOM   1470 1HG  LYS A  99      24.792 -19.527   0.820  1.00  0.53           H  
ATOM   1471 2HG  LYS A  99      23.223 -20.337   0.938  1.00  0.53           H  
ATOM   1472 1HD  LYS A  99      23.669 -21.232  -1.384  1.00  0.53           H  
ATOM   1473 2HD  LYS A  99      25.278 -20.492  -1.299  1.00  0.53           H  
ATOM   1474 1HE  LYS A  99      25.813 -21.837   0.683  1.00  0.53           H  
ATOM   1475 2HE  LYS A  99      24.198 -22.570   0.624  1.00  0.53           H  
ATOM   1476 1HZ  LYS A  99      25.842 -23.970  -0.415  1.00  0.53           H  
ATOM   1477 2HZ  LYS A  99      24.754 -23.465  -1.540  1.00  0.53           H  
ATOM   1478 3HZ  LYS A  99      26.259 -22.779  -1.479  1.00  0.53           H  
ATOM   1479  N   ASP A 100      23.369 -15.459  -0.427  1.00  0.53           N  
ATOM   1480  CA  ASP A 100      23.204 -14.273  -1.263  1.00  0.53           C  
ATOM   1481  C   ASP A 100      23.666 -14.599  -2.684  1.00  0.53           C  
ATOM   1482  O   ASP A 100      24.062 -15.734  -2.963  1.00  0.53           O  
ATOM   1483  CB  ASP A 100      23.995 -13.056  -0.734  1.00  0.53           C  
ATOM   1484  CG  ASP A 100      25.546 -13.148  -0.875  1.00  0.53           C  
ATOM   1485  OD1 ASP A 100      26.015 -14.076  -1.528  1.00  0.53           O  
ATOM   1486  OD2 ASP A 100      26.237 -12.253  -0.394  1.00  0.53           O  
ATOM   1487  H   ASP A 100      24.197 -15.564   0.157  1.00  0.53           H  
ATOM   1488  HA  ASP A 100      22.148 -14.008  -1.294  1.00  0.53           H  
ATOM   1489 1HB  ASP A 100      23.647 -12.154  -1.234  1.00  0.53           H  
ATOM   1490 2HB  ASP A 100      23.763 -12.935   0.327  1.00  0.53           H  
ATOM   1491  N   PHE A 101      23.689 -13.600  -3.567  1.00  0.54           N  
ATOM   1492  CA  PHE A 101      24.084 -13.801  -4.968  1.00  0.54           C  
ATOM   1493  C   PHE A 101      25.509 -14.363  -5.174  1.00  0.54           C  
ATOM   1494  O   PHE A 101      25.808 -14.912  -6.236  1.00  0.54           O  
ATOM   1495  CB  PHE A 101      23.939 -12.490  -5.749  1.00  0.54           C  
ATOM   1496  CG  PHE A 101      25.070 -11.457  -5.607  1.00  0.54           C  
ATOM   1497  CD1 PHE A 101      26.105 -11.418  -6.532  1.00  0.54           C  
ATOM   1498  CD2 PHE A 101      25.097 -10.542  -4.579  1.00  0.54           C  
ATOM   1499  CE1 PHE A 101      27.115 -10.474  -6.431  1.00  0.54           C  
ATOM   1500  CE2 PHE A 101      26.100  -9.599  -4.468  1.00  0.54           C  
ATOM   1501  CZ  PHE A 101      27.109  -9.561  -5.399  1.00  0.54           C  
ATOM   1502  H   PHE A 101      23.342 -12.684  -3.288  1.00  0.54           H  
ATOM   1503  HA  PHE A 101      23.386 -14.519  -5.399  1.00  0.54           H  
ATOM   1504 1HB  PHE A 101      23.840 -12.725  -6.807  1.00  0.54           H  
ATOM   1505 2HB  PHE A 101      23.011 -12.004  -5.447  1.00  0.54           H  
ATOM   1506  HD1 PHE A 101      26.109 -12.135  -7.351  1.00  0.54           H  
ATOM   1507  HD2 PHE A 101      24.324 -10.567  -3.851  1.00  0.54           H  
ATOM   1508  HE1 PHE A 101      27.914 -10.452  -7.170  1.00  0.54           H  
ATOM   1509  HE2 PHE A 101      26.090  -8.884  -3.640  1.00  0.54           H  
ATOM   1510  HZ  PHE A 101      27.902  -8.819  -5.316  1.00  0.54           H  
ATOM   1511  N   ARG A 102      26.406 -14.165  -4.199  1.00  0.54           N  
ATOM   1512  CA  ARG A 102      27.792 -14.616  -4.273  1.00  0.54           C  
ATOM   1513  C   ARG A 102      27.960 -16.019  -3.703  1.00  0.54           C  
ATOM   1514  O   ARG A 102      29.072 -16.565  -3.705  1.00  0.54           O  
ATOM   1515  CB  ARG A 102      28.703 -13.719  -3.470  1.00  0.54           C  
ATOM   1516  CG  ARG A 102      28.788 -12.319  -3.901  1.00  0.54           C  
ATOM   1517  CD  ARG A 102      29.615 -11.548  -2.959  1.00  0.54           C  
ATOM   1518  NE  ARG A 102      28.995 -11.494  -1.644  1.00  0.54           N  
ATOM   1519  CZ  ARG A 102      29.560 -11.018  -0.542  1.00  0.54           C  
ATOM   1520  NH1 ARG A 102      30.782 -10.522  -0.539  1.00  0.54           N  
ATOM   1521  NH2 ARG A 102      28.846 -11.064   0.536  1.00  0.54           N  
ATOM   1522  H   ARG A 102      26.106 -13.749  -3.319  1.00  0.54           H  
ATOM   1523  HA  ARG A 102      28.101 -14.615  -5.315  1.00  0.54           H  
ATOM   1524 1HB  ARG A 102      28.350 -13.700  -2.439  1.00  0.54           H  
ATOM   1525 2HB  ARG A 102      29.710 -14.132  -3.465  1.00  0.54           H  
ATOM   1526 1HG  ARG A 102      29.201 -12.247  -4.904  1.00  0.54           H  
ATOM   1527 2HG  ARG A 102      27.788 -11.913  -3.876  1.00  0.54           H  
ATOM   1528 1HD  ARG A 102      30.591 -12.019  -2.856  1.00  0.54           H  
ATOM   1529 2HD  ARG A 102      29.732 -10.529  -3.324  1.00  0.54           H  
ATOM   1530  HE  ARG A 102      28.032 -11.865  -1.517  1.00  0.54           H  
ATOM   1531 1HH1 ARG A 102      31.320 -10.499  -1.392  1.00  0.54           H  
ATOM   1532 2HH1 ARG A 102      31.180 -10.167   0.318  1.00  0.54           H  
ATOM   1533 1HH2 ARG A 102      27.896 -11.474   0.460  1.00  0.54           H  
ATOM   1534 2HH2 ARG A 102      29.203 -10.714   1.407  1.00  0.54           H  
ATOM   1535  N   GLY A 103      26.884 -16.561  -3.131  1.00  0.53           N  
ATOM   1536  CA  GLY A 103      26.918 -17.843  -2.453  1.00  0.53           C  
ATOM   1537  C   GLY A 103      27.240 -17.711  -0.957  1.00  0.53           C  
ATOM   1538  O   GLY A 103      27.546 -18.708  -0.302  1.00  0.53           O  
ATOM   1539  H   GLY A 103      25.988 -16.066  -3.159  1.00  0.53           H  
ATOM   1540 1HA  GLY A 103      25.951 -18.327  -2.575  1.00  0.53           H  
ATOM   1541 2HA  GLY A 103      27.653 -18.486  -2.932  1.00  0.53           H  
ATOM   1542  N   TRP A 104      27.232 -16.487  -0.415  1.00  0.53           N  
ATOM   1543  CA  TRP A 104      27.558 -16.339   1.001  1.00  0.53           C  
ATOM   1544  C   TRP A 104      26.349 -16.494   1.919  1.00  0.53           C  
ATOM   1545  O   TRP A 104      25.273 -15.959   1.649  1.00  0.53           O  
ATOM   1546  CB  TRP A 104      28.171 -14.966   1.293  1.00  0.53           C  
ATOM   1547  CG  TRP A 104      29.539 -14.727   0.740  1.00  0.53           C  
ATOM   1548  CD1 TRP A 104      30.022 -15.123  -0.452  1.00  0.53           C  
ATOM   1549  CD2 TRP A 104      30.614 -14.015   1.388  1.00  0.53           C  
ATOM   1550  NE1 TRP A 104      31.317 -14.697  -0.602  1.00  0.53           N  
ATOM   1551  CE2 TRP A 104      31.691 -14.020   0.516  1.00  0.53           C  
ATOM   1552  CE3 TRP A 104      30.737 -13.387   2.607  1.00  0.53           C  
ATOM   1553  CZ2 TRP A 104      32.893 -13.405   0.831  1.00  0.53           C  
ATOM   1554  CZ3 TRP A 104      31.924 -12.770   2.929  1.00  0.53           C  
ATOM   1555  CH2 TRP A 104      32.980 -12.774   2.065  1.00  0.53           C  
ATOM   1556  H   TRP A 104      26.962 -15.659  -0.962  1.00  0.53           H  
ATOM   1557  HA  TRP A 104      28.286 -17.105   1.262  1.00  0.53           H  
ATOM   1558 1HB  TRP A 104      27.520 -14.197   0.888  1.00  0.53           H  
ATOM   1559 2HB  TRP A 104      28.203 -14.810   2.369  1.00  0.53           H  
ATOM   1560  HD1 TRP A 104      29.463 -15.685  -1.188  1.00  0.53           H  
ATOM   1561  HE1 TRP A 104      31.914 -14.859  -1.409  1.00  0.53           H  
ATOM   1562  HE3 TRP A 104      29.907 -13.386   3.295  1.00  0.53           H  
ATOM   1563  HZ2 TRP A 104      33.744 -13.407   0.149  1.00  0.53           H  
ATOM   1564  HZ3 TRP A 104      31.992 -12.281   3.891  1.00  0.53           H  
ATOM   1565  HH2 TRP A 104      33.905 -12.280   2.348  1.00  0.53           H  
ATOM   1566  N   THR A 105      26.556 -17.167   3.047  1.00  0.53           N  
ATOM   1567  CA  THR A 105      25.555 -17.317   4.097  1.00  0.53           C  
ATOM   1568  C   THR A 105      25.901 -16.299   5.190  1.00  0.53           C  
ATOM   1569  O   THR A 105      27.029 -15.796   5.183  1.00  0.53           O  
ATOM   1570  CB  THR A 105      25.582 -18.769   4.644  1.00  0.53           C  
ATOM   1571  OG1 THR A 105      26.856 -19.012   5.249  1.00  0.53           O  
ATOM   1572  CG2 THR A 105      25.331 -19.761   3.555  1.00  0.53           C  
ATOM   1573  H   THR A 105      27.455 -17.620   3.184  1.00  0.53           H  
ATOM   1574  HA  THR A 105      24.586 -17.094   3.682  1.00  0.53           H  
ATOM   1575  HB  THR A 105      24.821 -18.919   5.374  1.00  0.53           H  
ATOM   1576  HG1 THR A 105      27.555 -18.917   4.579  1.00  0.53           H  
ATOM   1577 1HG2 THR A 105      25.354 -20.771   3.965  1.00  0.53           H  
ATOM   1578 2HG2 THR A 105      24.348 -19.564   3.134  1.00  0.53           H  
ATOM   1579 3HG2 THR A 105      26.092 -19.662   2.785  1.00  0.53           H  
ATOM   1580  N   PRO A 106      25.017 -16.000   6.170  1.00  0.52           N  
ATOM   1581  CA  PRO A 106      25.273 -15.114   7.296  1.00  0.52           C  
ATOM   1582  C   PRO A 106      26.568 -15.481   8.018  1.00  0.52           C  
ATOM   1583  O   PRO A 106      27.249 -14.612   8.558  1.00  0.52           O  
ATOM   1584  CB  PRO A 106      24.044 -15.349   8.170  1.00  0.52           C  
ATOM   1585  CG  PRO A 106      22.962 -15.728   7.204  1.00  0.52           C  
ATOM   1586  CD  PRO A 106      23.651 -16.580   6.189  1.00  0.52           C  
ATOM   1587  HA  PRO A 106      25.305 -14.078   6.950  1.00  0.52           H  
ATOM   1588 1HB  PRO A 106      24.247 -16.140   8.900  1.00  0.52           H  
ATOM   1589 2HB  PRO A 106      23.808 -14.439   8.739  1.00  0.52           H  
ATOM   1590 1HG  PRO A 106      22.182 -16.295   7.719  1.00  0.52           H  
ATOM   1591 2HG  PRO A 106      22.478 -14.840   6.775  1.00  0.52           H  
ATOM   1592 1HD  PRO A 106      23.660 -17.589   6.570  1.00  0.52           H  
ATOM   1593 2HD  PRO A 106      23.140 -16.508   5.242  1.00  0.52           H  
ATOM   1594  N   LEU A 107      26.909 -16.776   8.009  1.00  0.53           N  
ATOM   1595  CA  LEU A 107      28.112 -17.301   8.639  1.00  0.53           C  
ATOM   1596  C   LEU A 107      29.364 -16.837   7.899  1.00  0.53           C  
ATOM   1597  O   LEU A 107      30.405 -16.600   8.512  1.00  0.53           O  
ATOM   1598  CB  LEU A 107      28.071 -18.823   8.680  1.00  0.53           C  
ATOM   1599  CG  LEU A 107      29.182 -19.496   9.479  1.00  0.53           C  
ATOM   1600  CD1 LEU A 107      29.111 -19.041  10.916  1.00  0.53           C  
ATOM   1601  CD2 LEU A 107      29.045 -20.987   9.406  1.00  0.53           C  
ATOM   1602  H   LEU A 107      26.304 -17.440   7.546  1.00  0.53           H  
ATOM   1603  HA  LEU A 107      28.167 -16.927   9.657  1.00  0.53           H  
ATOM   1604 1HB  LEU A 107      27.118 -19.126   9.104  1.00  0.53           H  
ATOM   1605 2HB  LEU A 107      28.127 -19.199   7.655  1.00  0.53           H  
ATOM   1606  HG  LEU A 107      30.141 -19.204   9.070  1.00  0.53           H  
ATOM   1607 1HD1 LEU A 107      29.892 -19.529  11.455  1.00  0.53           H  
ATOM   1608 2HD1 LEU A 107      29.229 -17.959  10.975  1.00  0.53           H  
ATOM   1609 3HD1 LEU A 107      28.152 -19.327  11.343  1.00  0.53           H  
ATOM   1610 1HD2 LEU A 107      29.854 -21.435   9.961  1.00  0.53           H  
ATOM   1611 2HD2 LEU A 107      28.121 -21.295   9.824  1.00  0.53           H  
ATOM   1612 3HD2 LEU A 107      29.084 -21.304   8.373  1.00  0.53           H  
ATOM   1613  N   HIS A 108      29.289 -16.750   6.563  1.00  0.53           N  
ATOM   1614  CA  HIS A 108      30.455 -16.358   5.778  1.00  0.53           C  
ATOM   1615  C   HIS A 108      30.682 -14.877   6.038  1.00  0.53           C  
ATOM   1616  O   HIS A 108      31.818 -14.409   6.157  1.00  0.53           O  
ATOM   1617  CB  HIS A 108      30.248 -16.539   4.256  1.00  0.53           C  
ATOM   1618  CG  HIS A 108      30.170 -17.960   3.664  1.00  0.53           C  
ATOM   1619  ND1 HIS A 108      28.985 -18.625   3.538  1.00  0.53           N  
ATOM   1620  CD2 HIS A 108      31.118 -18.816   3.170  1.00  0.53           C  
ATOM   1621  CE1 HIS A 108      29.197 -19.810   2.994  1.00  0.53           C  
ATOM   1622  NE2 HIS A 108      30.465 -19.951   2.779  1.00  0.53           N  
ATOM   1623  H   HIS A 108      28.402 -16.892   6.096  1.00  0.53           H  
ATOM   1624  HA  HIS A 108      31.339 -16.909   6.093  1.00  0.53           H  
ATOM   1625 1HB  HIS A 108      29.319 -16.049   3.995  1.00  0.53           H  
ATOM   1626 2HB  HIS A 108      31.013 -16.008   3.734  1.00  0.53           H  
ATOM   1627  HD2 HIS A 108      32.185 -18.674   3.097  1.00  0.53           H  
ATOM   1628  HE1 HIS A 108      28.439 -20.544   2.776  1.00  0.53           H  
ATOM   1629  HE2 HIS A 108      30.881 -20.809   2.393  1.00  0.53           H  
ATOM   1630  N   LEU A 109      29.572 -14.141   6.134  1.00  0.54           N  
ATOM   1631  CA  LEU A 109      29.618 -12.706   6.374  1.00  0.54           C  
ATOM   1632  C   LEU A 109      30.141 -12.386   7.772  1.00  0.54           C  
ATOM   1633  O   LEU A 109      31.039 -11.549   7.939  1.00  0.54           O  
ATOM   1634  CB  LEU A 109      28.205 -12.149   6.207  1.00  0.54           C  
ATOM   1635  CG  LEU A 109      27.667 -12.140   4.804  1.00  0.54           C  
ATOM   1636  CD1 LEU A 109      26.230 -11.839   4.831  1.00  0.54           C  
ATOM   1637  CD2 LEU A 109      28.365 -11.068   4.020  1.00  0.54           C  
ATOM   1638  H   LEU A 109      28.669 -14.609   6.015  1.00  0.54           H  
ATOM   1639  HA  LEU A 109      30.279 -12.250   5.642  1.00  0.54           H  
ATOM   1640 1HB  LEU A 109      27.526 -12.732   6.818  1.00  0.54           H  
ATOM   1641 2HB  LEU A 109      28.198 -11.126   6.573  1.00  0.54           H  
ATOM   1642  HG  LEU A 109      27.814 -13.119   4.344  1.00  0.54           H  
ATOM   1643 1HD1 LEU A 109      25.848 -11.830   3.810  1.00  0.54           H  
ATOM   1644 2HD1 LEU A 109      25.718 -12.589   5.399  1.00  0.54           H  
ATOM   1645 3HD1 LEU A 109      26.069 -10.869   5.289  1.00  0.54           H  
ATOM   1646 1HD2 LEU A 109      27.961 -11.058   3.024  1.00  0.54           H  
ATOM   1647 2HD2 LEU A 109      28.181 -10.108   4.495  1.00  0.54           H  
ATOM   1648 3HD2 LEU A 109      29.430 -11.250   3.990  1.00  0.54           H  
ATOM   1649  N   ALA A 110      29.625 -13.106   8.775  1.00  0.55           N  
ATOM   1650  CA  ALA A 110      30.048 -12.922  10.153  1.00  0.55           C  
ATOM   1651  C   ALA A 110      31.520 -13.258  10.308  1.00  0.55           C  
ATOM   1652  O   ALA A 110      32.276 -12.565  11.002  1.00  0.55           O  
ATOM   1653  CB  ALA A 110      29.217 -13.806  11.058  1.00  0.55           C  
ATOM   1654  H   ALA A 110      28.886 -13.779   8.585  1.00  0.55           H  
ATOM   1655  HA  ALA A 110      29.899 -11.878  10.423  1.00  0.55           H  
ATOM   1656 1HB  ALA A 110      29.519 -13.657  12.096  1.00  0.55           H  
ATOM   1657 2HB  ALA A 110      28.171 -13.550  10.948  1.00  0.55           H  
ATOM   1658 3HB  ALA A 110      29.364 -14.848  10.782  1.00  0.55           H  
ATOM   1659  N   ALA A 111      31.946 -14.330   9.633  1.00  0.55           N  
ATOM   1660  CA  ALA A 111      33.326 -14.759   9.698  1.00  0.55           C  
ATOM   1661  C   ALA A 111      34.260 -13.722   9.085  1.00  0.55           C  
ATOM   1662  O   ALA A 111      35.224 -13.281   9.712  1.00  0.55           O  
ATOM   1663  CB  ALA A 111      33.453 -16.084   8.976  1.00  0.55           C  
ATOM   1664  H   ALA A 111      31.296 -14.892   9.083  1.00  0.55           H  
ATOM   1665  HA  ALA A 111      33.592 -14.878  10.738  1.00  0.55           H  
ATOM   1666 1HB  ALA A 111      34.457 -16.438   9.029  1.00  0.55           H  
ATOM   1667 2HB  ALA A 111      32.790 -16.810   9.441  1.00  0.55           H  
ATOM   1668 3HB  ALA A 111      33.174 -15.961   7.931  1.00  0.55           H  
ATOM   1669  N   TRP A 112      33.901 -13.245   7.891  1.00  0.56           N  
ATOM   1670  CA  TRP A 112      34.670 -12.254   7.142  1.00  0.56           C  
ATOM   1671  C   TRP A 112      34.835 -10.967   7.930  1.00  0.56           C  
ATOM   1672  O   TRP A 112      35.906 -10.358   7.950  1.00  0.56           O  
ATOM   1673  CB  TRP A 112      33.976 -11.955   5.814  1.00  0.56           C  
ATOM   1674  CG  TRP A 112      34.712 -11.007   4.914  1.00  0.56           C  
ATOM   1675  CD1 TRP A 112      34.386  -9.715   4.644  1.00  0.56           C  
ATOM   1676  CD2 TRP A 112      35.903 -11.291   4.136  1.00  0.56           C  
ATOM   1677  NE1 TRP A 112      35.291  -9.175   3.753  1.00  0.56           N  
ATOM   1678  CE2 TRP A 112      36.222 -10.134   3.435  1.00  0.56           C  
ATOM   1679  CE3 TRP A 112      36.699 -12.411   3.983  1.00  0.56           C  
ATOM   1680  CZ2 TRP A 112      37.318 -10.075   2.585  1.00  0.56           C  
ATOM   1681  CZ3 TRP A 112      37.784 -12.364   3.139  1.00  0.56           C  
ATOM   1682  CH2 TRP A 112      38.093 -11.231   2.456  1.00  0.56           C  
ATOM   1683  H   TRP A 112      33.070 -13.624   7.437  1.00  0.56           H  
ATOM   1684  HA  TRP A 112      35.659 -12.668   6.940  1.00  0.56           H  
ATOM   1685 1HB  TRP A 112      33.837 -12.894   5.278  1.00  0.56           H  
ATOM   1686 2HB  TRP A 112      32.983 -11.545   6.013  1.00  0.56           H  
ATOM   1687  HD1 TRP A 112      33.532  -9.187   5.070  1.00  0.56           H  
ATOM   1688  HE1 TRP A 112      35.273  -8.232   3.391  1.00  0.56           H  
ATOM   1689  HE3 TRP A 112      36.477 -13.297   4.519  1.00  0.56           H  
ATOM   1690  HZ2 TRP A 112      37.576  -9.171   2.032  1.00  0.56           H  
ATOM   1691  HZ3 TRP A 112      38.382 -13.256   3.040  1.00  0.56           H  
ATOM   1692  HH2 TRP A 112      38.963 -11.227   1.798  1.00  0.56           H  
ATOM   1693  N   SER A 113      33.752 -10.553   8.578  1.00  0.57           N  
ATOM   1694  CA  SER A 113      33.697  -9.314   9.324  1.00  0.57           C  
ATOM   1695  C   SER A 113      34.326  -9.369  10.722  1.00  0.57           C  
ATOM   1696  O   SER A 113      34.418  -8.334  11.386  1.00  0.57           O  
ATOM   1697  CB  SER A 113      32.257  -8.891   9.462  1.00  0.57           C  
ATOM   1698  OG  SER A 113      31.688  -8.606   8.231  1.00  0.57           O  
ATOM   1699  H   SER A 113      32.894 -11.104   8.513  1.00  0.57           H  
ATOM   1700  HA  SER A 113      34.229  -8.558   8.746  1.00  0.57           H  
ATOM   1701 1HB  SER A 113      31.700  -9.692   9.939  1.00  0.57           H  
ATOM   1702 2HB  SER A 113      32.206  -8.016  10.096  1.00  0.57           H  
ATOM   1703  HG  SER A 113      31.427  -9.472   7.858  1.00  0.57           H  
ATOM   1704  N   GLY A 114      34.738 -10.550  11.194  1.00  0.57           N  
ATOM   1705  CA  GLY A 114      35.330 -10.642  12.526  1.00  0.57           C  
ATOM   1706  C   GLY A 114      34.334 -10.749  13.683  1.00  0.57           C  
ATOM   1707  O   GLY A 114      34.713 -10.635  14.855  1.00  0.57           O  
ATOM   1708  H   GLY A 114      34.683 -11.394  10.621  1.00  0.57           H  
ATOM   1709 1HA  GLY A 114      36.009 -11.484  12.548  1.00  0.57           H  
ATOM   1710 2HA  GLY A 114      35.951  -9.764  12.685  1.00  0.57           H  
ATOM   1711  N   HIS A 115      33.063 -11.000  13.398  1.00  0.57           N  
ATOM   1712  CA  HIS A 115      32.090 -11.023  14.479  1.00  0.57           C  
ATOM   1713  C   HIS A 115      32.020 -12.395  15.135  1.00  0.57           C  
ATOM   1714  O   HIS A 115      31.074 -13.158  14.924  1.00  0.57           O  
ATOM   1715  CB  HIS A 115      30.727 -10.636  13.964  1.00  0.57           C  
ATOM   1716  CG  HIS A 115      30.662  -9.292  13.355  1.00  0.57           C  
ATOM   1717  ND1 HIS A 115      31.098  -8.140  13.986  1.00  0.57           N  
ATOM   1718  CD2 HIS A 115      30.193  -8.916  12.163  1.00  0.57           C  
ATOM   1719  CE1 HIS A 115      30.902  -7.109  13.170  1.00  0.57           C  
ATOM   1720  NE2 HIS A 115      30.346  -7.566  12.063  1.00  0.57           N  
ATOM   1721  H   HIS A 115      32.770 -11.189  12.439  1.00  0.57           H  
ATOM   1722  HA  HIS A 115      32.378 -10.302  15.243  1.00  0.57           H  
ATOM   1723 1HB  HIS A 115      30.400 -11.365  13.217  1.00  0.57           H  
ATOM   1724 2HB  HIS A 115      30.025 -10.670  14.785  1.00  0.57           H  
ATOM   1725  HD2 HIS A 115      29.767  -9.568  11.407  1.00  0.57           H  
ATOM   1726  HE1 HIS A 115      31.145  -6.069  13.379  1.00  0.57           H  
ATOM   1727  HE2 HIS A 115      30.049  -7.042  11.226  1.00  0.57           H  
ATOM   1728  N   LEU A 116      33.029 -12.704  15.938  1.00  0.57           N  
ATOM   1729  CA  LEU A 116      33.155 -14.037  16.532  1.00  0.57           C  
ATOM   1730  C   LEU A 116      31.905 -14.483  17.284  1.00  0.57           C  
ATOM   1731  O   LEU A 116      31.481 -15.630  17.147  1.00  0.57           O  
ATOM   1732  CB  LEU A 116      34.372 -14.136  17.458  1.00  0.57           C  
ATOM   1733  CG  LEU A 116      34.678 -15.584  17.938  1.00  0.57           C  
ATOM   1734  CD1 LEU A 116      36.165 -15.710  18.222  1.00  0.57           C  
ATOM   1735  CD2 LEU A 116      33.854 -15.912  19.173  1.00  0.57           C  
ATOM   1736  H   LEU A 116      33.757 -11.995  16.045  1.00  0.57           H  
ATOM   1737  HA  LEU A 116      33.300 -14.742  15.721  1.00  0.57           H  
ATOM   1738 1HB  LEU A 116      35.247 -13.756  16.932  1.00  0.57           H  
ATOM   1739 2HB  LEU A 116      34.198 -13.519  18.338  1.00  0.57           H  
ATOM   1740  HG  LEU A 116      34.426 -16.291  17.145  1.00  0.57           H  
ATOM   1741 1HD1 LEU A 116      36.391 -16.729  18.540  1.00  0.57           H  
ATOM   1742 2HD1 LEU A 116      36.722 -15.483  17.316  1.00  0.57           H  
ATOM   1743 3HD1 LEU A 116      36.450 -15.013  19.007  1.00  0.57           H  
ATOM   1744 1HD2 LEU A 116      34.075 -16.932  19.498  1.00  0.57           H  
ATOM   1745 2HD2 LEU A 116      34.098 -15.217  19.975  1.00  0.57           H  
ATOM   1746 3HD2 LEU A 116      32.796 -15.836  18.943  1.00  0.57           H  
ATOM   1747  N   GLU A 117      31.333 -13.614  18.121  1.00  0.56           N  
ATOM   1748  CA  GLU A 117      30.169 -14.037  18.901  1.00  0.56           C  
ATOM   1749  C   GLU A 117      29.002 -14.424  17.986  1.00  0.56           C  
ATOM   1750  O   GLU A 117      28.295 -15.399  18.245  1.00  0.56           O  
ATOM   1751  CB  GLU A 117      29.765 -12.940  19.880  1.00  0.56           C  
ATOM   1752  CG  GLU A 117      30.763 -12.728  21.015  1.00  0.56           C  
ATOM   1753  CD  GLU A 117      30.402 -11.576  21.927  1.00  0.56           C  
ATOM   1754  OE1 GLU A 117      29.521 -10.826  21.588  1.00  0.56           O  
ATOM   1755  OE2 GLU A 117      31.011 -11.455  22.965  1.00  0.56           O  
ATOM   1756  H   GLU A 117      31.706 -12.679  18.208  1.00  0.56           H  
ATOM   1757  HA  GLU A 117      30.447 -14.922  19.479  1.00  0.56           H  
ATOM   1758 1HB  GLU A 117      29.639 -11.998  19.348  1.00  0.56           H  
ATOM   1759 2HB  GLU A 117      28.820 -13.205  20.331  1.00  0.56           H  
ATOM   1760 1HG  GLU A 117      30.818 -13.642  21.606  1.00  0.56           H  
ATOM   1761 2HG  GLU A 117      31.748 -12.550  20.583  1.00  0.56           H  
ATOM   1762  N   ILE A 118      28.823 -13.684  16.890  1.00  0.56           N  
ATOM   1763  CA  ILE A 118      27.772 -14.005  15.933  1.00  0.56           C  
ATOM   1764  C   ILE A 118      28.079 -15.330  15.267  1.00  0.56           C  
ATOM   1765  O   ILE A 118      27.176 -16.136  15.049  1.00  0.56           O  
ATOM   1766  CB  ILE A 118      27.520 -12.889  14.927  1.00  0.56           C  
ATOM   1767  CG1 ILE A 118      26.897 -11.722  15.664  1.00  0.56           C  
ATOM   1768  CG2 ILE A 118      26.649 -13.374  13.811  1.00  0.56           C  
ATOM   1769  CD1 ILE A 118      26.810 -10.480  14.861  1.00  0.56           C  
ATOM   1770  H   ILE A 118      29.442 -12.907  16.714  1.00  0.56           H  
ATOM   1771  HA  ILE A 118      26.844 -14.125  16.480  1.00  0.56           H  
ATOM   1772  HB  ILE A 118      28.468 -12.557  14.516  1.00  0.56           H  
ATOM   1773 1HG1 ILE A 118      25.898 -12.007  15.981  1.00  0.56           H  
ATOM   1774 2HG1 ILE A 118      27.496 -11.513  16.551  1.00  0.56           H  
ATOM   1775 1HG2 ILE A 118      26.488 -12.572  13.100  1.00  0.56           H  
ATOM   1776 2HG2 ILE A 118      27.149 -14.196  13.321  1.00  0.56           H  
ATOM   1777 3HG2 ILE A 118      25.703 -13.708  14.206  1.00  0.56           H  
ATOM   1778 1HD1 ILE A 118      26.368  -9.702  15.458  1.00  0.56           H  
ATOM   1779 2HD1 ILE A 118      27.797 -10.185  14.556  1.00  0.56           H  
ATOM   1780 3HD1 ILE A 118      26.208 -10.643  13.988  1.00  0.56           H  
ATOM   1781  N   VAL A 119      29.349 -15.567  14.942  1.00  0.56           N  
ATOM   1782  CA  VAL A 119      29.722 -16.848  14.360  1.00  0.56           C  
ATOM   1783  C   VAL A 119      29.323 -17.983  15.293  1.00  0.56           C  
ATOM   1784  O   VAL A 119      28.702 -18.953  14.855  1.00  0.56           O  
ATOM   1785  CB  VAL A 119      31.247 -16.915  14.097  1.00  0.56           C  
ATOM   1786  CG1 VAL A 119      31.664 -18.311  13.758  1.00  0.56           C  
ATOM   1787  CG2 VAL A 119      31.591 -15.980  12.925  1.00  0.56           C  
ATOM   1788  H   VAL A 119      30.055 -14.849  15.112  1.00  0.56           H  
ATOM   1789  HA  VAL A 119      29.196 -16.966  13.413  1.00  0.56           H  
ATOM   1790  HB  VAL A 119      31.781 -16.618  14.982  1.00  0.56           H  
ATOM   1791 1HG1 VAL A 119      32.726 -18.350  13.578  1.00  0.56           H  
ATOM   1792 2HG1 VAL A 119      31.419 -18.973  14.585  1.00  0.56           H  
ATOM   1793 3HG1 VAL A 119      31.152 -18.616  12.897  1.00  0.56           H  
ATOM   1794 1HG2 VAL A 119      32.647 -16.015  12.738  1.00  0.56           H  
ATOM   1795 2HG2 VAL A 119      31.055 -16.299  12.032  1.00  0.56           H  
ATOM   1796 3HG2 VAL A 119      31.305 -14.963  13.176  1.00  0.56           H  
ATOM   1797  N   GLU A 120      29.602 -17.853  16.593  1.00  0.56           N  
ATOM   1798  CA  GLU A 120      29.193 -18.925  17.494  1.00  0.56           C  
ATOM   1799  C   GLU A 120      27.666 -19.097  17.512  1.00  0.56           C  
ATOM   1800  O   GLU A 120      27.171 -20.225  17.486  1.00  0.56           O  
ATOM   1801  CB  GLU A 120      29.710 -18.693  18.921  1.00  0.56           C  
ATOM   1802  CG  GLU A 120      31.234 -18.867  19.093  1.00  0.56           C  
ATOM   1803  CD  GLU A 120      31.696 -18.683  20.543  1.00  0.56           C  
ATOM   1804  OE1 GLU A 120      30.880 -18.350  21.374  1.00  0.56           O  
ATOM   1805  OE2 GLU A 120      32.859 -18.887  20.812  1.00  0.56           O  
ATOM   1806  H   GLU A 120      30.115 -17.033  16.926  1.00  0.56           H  
ATOM   1807  HA  GLU A 120      29.627 -19.854  17.132  1.00  0.56           H  
ATOM   1808 1HB  GLU A 120      29.459 -17.676  19.229  1.00  0.56           H  
ATOM   1809 2HB  GLU A 120      29.209 -19.376  19.604  1.00  0.56           H  
ATOM   1810 1HG  GLU A 120      31.518 -19.862  18.754  1.00  0.56           H  
ATOM   1811 2HG  GLU A 120      31.740 -18.139  18.456  1.00  0.56           H  
ATOM   1812  N   ILE A 121      26.910 -17.995  17.479  1.00  0.56           N  
ATOM   1813  CA  ILE A 121      25.448 -18.096  17.478  1.00  0.56           C  
ATOM   1814  C   ILE A 121      24.923 -18.782  16.232  1.00  0.56           C  
ATOM   1815  O   ILE A 121      24.075 -19.679  16.310  1.00  0.56           O  
ATOM   1816  CB  ILE A 121      24.800 -16.706  17.578  1.00  0.56           C  
ATOM   1817  CG1 ILE A 121      25.069 -16.131  18.935  1.00  0.56           C  
ATOM   1818  CG2 ILE A 121      23.301 -16.777  17.278  1.00  0.56           C  
ATOM   1819  CD1 ILE A 121      24.749 -14.708  19.013  1.00  0.56           C  
ATOM   1820  H   ILE A 121      27.361 -17.078  17.506  1.00  0.56           H  
ATOM   1821  HA  ILE A 121      25.146 -18.681  18.343  1.00  0.56           H  
ATOM   1822  HB  ILE A 121      25.270 -16.047  16.852  1.00  0.56           H  
ATOM   1823 1HG1 ILE A 121      24.466 -16.659  19.671  1.00  0.56           H  
ATOM   1824 2HG1 ILE A 121      26.120 -16.266  19.183  1.00  0.56           H  
ATOM   1825 1HG2 ILE A 121      22.868 -15.776  17.338  1.00  0.56           H  
ATOM   1826 2HG2 ILE A 121      23.156 -17.174  16.278  1.00  0.56           H  
ATOM   1827 3HG2 ILE A 121      22.812 -17.427  18.001  1.00  0.56           H  
ATOM   1828 1HD1 ILE A 121      24.957 -14.351  20.017  1.00  0.56           H  
ATOM   1829 2HD1 ILE A 121      25.363 -14.179  18.296  1.00  0.56           H  
ATOM   1830 3HD1 ILE A 121      23.705 -14.554  18.785  1.00  0.56           H  
ATOM   1831  N   LEU A 122      25.434 -18.376  15.082  1.00  0.56           N  
ATOM   1832  CA  LEU A 122      24.989 -18.945  13.835  1.00  0.56           C  
ATOM   1833  C   LEU A 122      25.326 -20.435  13.786  1.00  0.56           C  
ATOM   1834  O   LEU A 122      24.498 -21.240  13.348  1.00  0.56           O  
ATOM   1835  CB  LEU A 122      25.649 -18.187  12.692  1.00  0.56           C  
ATOM   1836  CG  LEU A 122      25.202 -16.706  12.501  1.00  0.56           C  
ATOM   1837  CD1 LEU A 122      26.093 -16.082  11.487  1.00  0.56           C  
ATOM   1838  CD2 LEU A 122      23.775 -16.625  12.034  1.00  0.56           C  
ATOM   1839  H   LEU A 122      26.140 -17.641  15.081  1.00  0.56           H  
ATOM   1840  HA  LEU A 122      23.909 -18.825  13.764  1.00  0.56           H  
ATOM   1841 1HB  LEU A 122      26.723 -18.173  12.880  1.00  0.56           H  
ATOM   1842 2HB  LEU A 122      25.466 -18.716  11.761  1.00  0.56           H  
ATOM   1843  HG  LEU A 122      25.300 -16.175  13.443  1.00  0.56           H  
ATOM   1844 1HD1 LEU A 122      25.814 -15.042  11.331  1.00  0.56           H  
ATOM   1845 2HD1 LEU A 122      27.127 -16.136  11.827  1.00  0.56           H  
ATOM   1846 3HD1 LEU A 122      25.979 -16.628  10.574  1.00  0.56           H  
ATOM   1847 1HD2 LEU A 122      23.490 -15.578  11.903  1.00  0.56           H  
ATOM   1848 2HD2 LEU A 122      23.693 -17.139  11.087  1.00  0.56           H  
ATOM   1849 3HD2 LEU A 122      23.131 -17.090  12.763  1.00  0.56           H  
ATOM   1850  N   LEU A 123      26.503 -20.824  14.296  1.00  0.56           N  
ATOM   1851  CA  LEU A 123      26.863 -22.239  14.321  1.00  0.56           C  
ATOM   1852  C   LEU A 123      25.923 -23.024  15.242  1.00  0.56           C  
ATOM   1853  O   LEU A 123      25.438 -24.099  14.880  1.00  0.56           O  
ATOM   1854  CB  LEU A 123      28.312 -22.398  14.803  1.00  0.56           C  
ATOM   1855  CG  LEU A 123      29.393 -21.909  13.836  1.00  0.56           C  
ATOM   1856  CD1 LEU A 123      30.717 -21.923  14.550  1.00  0.56           C  
ATOM   1857  CD2 LEU A 123      29.423 -22.800  12.623  1.00  0.56           C  
ATOM   1858  H   LEU A 123      27.169 -20.132  14.645  1.00  0.56           H  
ATOM   1859  HA  LEU A 123      26.779 -22.640  13.314  1.00  0.56           H  
ATOM   1860 1HB  LEU A 123      28.425 -21.835  15.731  1.00  0.56           H  
ATOM   1861 2HB  LEU A 123      28.497 -23.449  15.013  1.00  0.56           H  
ATOM   1862  HG  LEU A 123      29.180 -20.896  13.525  1.00  0.56           H  
ATOM   1863 1HD1 LEU A 123      31.488 -21.572  13.896  1.00  0.56           H  
ATOM   1864 2HD1 LEU A 123      30.659 -21.269  15.417  1.00  0.56           H  
ATOM   1865 3HD1 LEU A 123      30.949 -22.931  14.873  1.00  0.56           H  
ATOM   1866 1HD2 LEU A 123      30.195 -22.454  11.953  1.00  0.56           H  
ATOM   1867 2HD2 LEU A 123      29.640 -23.820  12.928  1.00  0.56           H  
ATOM   1868 3HD2 LEU A 123      28.455 -22.771  12.116  1.00  0.56           H  
ATOM   1869  N   LYS A 124      25.597 -22.460  16.413  1.00  0.56           N  
ATOM   1870  CA  LYS A 124      24.693 -23.118  17.361  1.00  0.56           C  
ATOM   1871  C   LYS A 124      23.297 -23.277  16.772  1.00  0.56           C  
ATOM   1872  O   LYS A 124      22.585 -24.239  17.066  1.00  0.56           O  
ATOM   1873  CB  LYS A 124      24.637 -22.350  18.685  1.00  0.56           C  
ATOM   1874  CG  LYS A 124      25.916 -22.459  19.531  1.00  0.56           C  
ATOM   1875  CD  LYS A 124      25.819 -21.630  20.805  1.00  0.56           C  
ATOM   1876  CE  LYS A 124      27.100 -21.729  21.627  1.00  0.56           C  
ATOM   1877  NZ  LYS A 124      27.030 -20.908  22.870  1.00  0.56           N  
ATOM   1878  H   LYS A 124      26.017 -21.568  16.676  1.00  0.56           H  
ATOM   1879  HA  LYS A 124      25.081 -24.115  17.565  1.00  0.56           H  
ATOM   1880 1HB  LYS A 124      24.467 -21.291  18.475  1.00  0.56           H  
ATOM   1881 2HB  LYS A 124      23.799 -22.707  19.279  1.00  0.56           H  
ATOM   1882 1HG  LYS A 124      26.073 -23.502  19.804  1.00  0.56           H  
ATOM   1883 2HG  LYS A 124      26.771 -22.131  18.952  1.00  0.56           H  
ATOM   1884 1HD  LYS A 124      25.651 -20.585  20.536  1.00  0.56           H  
ATOM   1885 2HD  LYS A 124      24.979 -21.975  21.405  1.00  0.56           H  
ATOM   1886 1HE  LYS A 124      27.270 -22.769  21.898  1.00  0.56           H  
ATOM   1887 2HE  LYS A 124      27.938 -21.378  21.020  1.00  0.56           H  
ATOM   1888 1HZ  LYS A 124      27.897 -20.999  23.382  1.00  0.56           H  
ATOM   1889 2HZ  LYS A 124      26.886 -19.939  22.625  1.00  0.56           H  
ATOM   1890 3HZ  LYS A 124      26.263 -21.229  23.445  1.00  0.56           H  
ATOM   1891  N   ALA A 125      22.927 -22.341  15.902  1.00  0.56           N  
ATOM   1892  CA  ALA A 125      21.637 -22.315  15.238  1.00  0.56           C  
ATOM   1893  C   ALA A 125      21.563 -23.262  14.031  1.00  0.56           C  
ATOM   1894  O   ALA A 125      20.515 -23.344  13.385  1.00  0.56           O  
ATOM   1895  CB  ALA A 125      21.325 -20.903  14.801  1.00  0.56           C  
ATOM   1896  H   ALA A 125      23.561 -21.560  15.735  1.00  0.56           H  
ATOM   1897  HA  ALA A 125      20.887 -22.636  15.959  1.00  0.56           H  
ATOM   1898 1HB  ALA A 125      20.341 -20.869  14.339  1.00  0.56           H  
ATOM   1899 2HB  ALA A 125      21.348 -20.249  15.671  1.00  0.56           H  
ATOM   1900 3HB  ALA A 125      22.073 -20.575  14.085  1.00  0.56           H  
ATOM   1901  N   GLY A 126      22.655 -23.970  13.707  1.00  0.56           N  
ATOM   1902  CA  GLY A 126      22.631 -24.893  12.578  1.00  0.56           C  
ATOM   1903  C   GLY A 126      23.278 -24.388  11.287  1.00  0.56           C  
ATOM   1904  O   GLY A 126      23.067 -24.981  10.221  1.00  0.56           O  
ATOM   1905  H   GLY A 126      23.515 -23.892  14.251  1.00  0.56           H  
ATOM   1906 1HA  GLY A 126      23.136 -25.810  12.883  1.00  0.56           H  
ATOM   1907 2HA  GLY A 126      21.600 -25.170  12.372  1.00  0.56           H  
ATOM   1908  N   ALA A 127      24.043 -23.300  11.351  1.00  0.56           N  
ATOM   1909  CA  ALA A 127      24.699 -22.816  10.146  1.00  0.56           C  
ATOM   1910  C   ALA A 127      25.659 -23.855   9.579  1.00  0.56           C  
ATOM   1911  O   ALA A 127      26.409 -24.526  10.299  1.00  0.56           O  
ATOM   1912  CB  ALA A 127      25.460 -21.555  10.414  1.00  0.56           C  
ATOM   1913  H   ALA A 127      24.181 -22.797  12.227  1.00  0.56           H  
ATOM   1914  HA  ALA A 127      23.931 -22.612   9.407  1.00  0.56           H  
ATOM   1915 1HB  ALA A 127      25.899 -21.215   9.483  1.00  0.56           H  
ATOM   1916 2HB  ALA A 127      24.800 -20.805  10.792  1.00  0.56           H  
ATOM   1917 3HB  ALA A 127      26.234 -21.746  11.145  1.00  0.56           H  
ATOM   1918  N   ASP A 128      25.700 -23.945   8.265  1.00  0.56           N  
ATOM   1919  CA  ASP A 128      26.580 -24.903   7.634  1.00  0.56           C  
ATOM   1920  C   ASP A 128      27.984 -24.365   7.482  1.00  0.56           C  
ATOM   1921  O   ASP A 128      28.337 -23.711   6.502  1.00  0.56           O  
ATOM   1922  CB  ASP A 128      26.027 -25.346   6.283  1.00  0.56           C  
ATOM   1923  CG  ASP A 128      26.862 -26.460   5.578  1.00  0.56           C  
ATOM   1924  OD1 ASP A 128      28.010 -26.715   5.950  1.00  0.56           O  
ATOM   1925  OD2 ASP A 128      26.331 -27.041   4.658  1.00  0.56           O  
ATOM   1926  H   ASP A 128      25.069 -23.381   7.713  1.00  0.56           H  
ATOM   1927  HA  ASP A 128      26.627 -25.786   8.271  1.00  0.56           H  
ATOM   1928 1HB  ASP A 128      25.011 -25.720   6.426  1.00  0.56           H  
ATOM   1929 2HB  ASP A 128      25.950 -24.484   5.630  1.00  0.56           H  
ATOM   1930  N   VAL A 129      28.797 -24.720   8.452  1.00  0.57           N  
ATOM   1931  CA  VAL A 129      30.202 -24.341   8.536  1.00  0.57           C  
ATOM   1932  C   VAL A 129      31.048 -24.752   7.335  1.00  0.57           C  
ATOM   1933  O   VAL A 129      32.147 -24.228   7.161  1.00  0.57           O  
ATOM   1934  CB  VAL A 129      30.815 -24.890   9.817  1.00  0.57           C  
ATOM   1935  CG1 VAL A 129      30.941 -26.355   9.758  1.00  0.57           C  
ATOM   1936  CG2 VAL A 129      32.150 -24.262  10.024  1.00  0.57           C  
ATOM   1937  H   VAL A 129      28.357 -25.225   9.220  1.00  0.57           H  
ATOM   1938  HA  VAL A 129      30.252 -23.266   8.594  1.00  0.57           H  
ATOM   1939  HB  VAL A 129      30.158 -24.661  10.642  1.00  0.57           H  
ATOM   1940 1HG1 VAL A 129      31.350 -26.694  10.697  1.00  0.57           H  
ATOM   1941 2HG1 VAL A 129      29.962 -26.804   9.605  1.00  0.57           H  
ATOM   1942 3HG1 VAL A 129      31.602 -26.633   8.947  1.00  0.57           H  
ATOM   1943 1HG2 VAL A 129      32.589 -24.631  10.938  1.00  0.57           H  
ATOM   1944 2HG2 VAL A 129      32.804 -24.502   9.188  1.00  0.57           H  
ATOM   1945 3HG2 VAL A 129      32.017 -23.214  10.085  1.00  0.57           H  
ATOM   1946  N   ASN A 130      30.606 -25.751   6.566  1.00  0.57           N  
ATOM   1947  CA  ASN A 130      31.382 -26.174   5.416  1.00  0.57           C  
ATOM   1948  C   ASN A 130      30.791 -25.645   4.112  1.00  0.57           C  
ATOM   1949  O   ASN A 130      31.256 -26.007   3.027  1.00  0.57           O  
ATOM   1950  CB  ASN A 130      31.462 -27.683   5.343  1.00  0.57           C  
ATOM   1951  CG  ASN A 130      32.261 -28.311   6.443  1.00  0.57           C  
ATOM   1952  OD1 ASN A 130      33.492 -28.224   6.443  1.00  0.57           O  
ATOM   1953  ND2 ASN A 130      31.590 -28.970   7.359  1.00  0.57           N  
ATOM   1954  H   ASN A 130      29.673 -26.160   6.704  1.00  0.57           H  
ATOM   1955  HA  ASN A 130      32.389 -25.770   5.503  1.00  0.57           H  
ATOM   1956 1HB  ASN A 130      30.444 -28.085   5.379  1.00  0.57           H  
ATOM   1957 2HB  ASN A 130      31.892 -27.974   4.386  1.00  0.57           H  
ATOM   1958 1HD2 ASN A 130      32.069 -29.442   8.111  1.00  0.57           H  
ATOM   1959 2HD2 ASN A 130      30.592 -29.021   7.303  1.00  0.57           H  
ATOM   1960  N   ALA A 131      29.790 -24.773   4.195  1.00  0.57           N  
ATOM   1961  CA  ALA A 131      29.189 -24.237   2.987  1.00  0.57           C  
ATOM   1962  C   ALA A 131      30.224 -23.483   2.190  1.00  0.57           C  
ATOM   1963  O   ALA A 131      31.002 -22.715   2.746  1.00  0.57           O  
ATOM   1964  CB  ALA A 131      28.032 -23.312   3.328  1.00  0.57           C  
ATOM   1965  H   ALA A 131      29.412 -24.493   5.100  1.00  0.57           H  
ATOM   1966  HA  ALA A 131      28.826 -25.067   2.383  1.00  0.57           H  
ATOM   1967 1HB  ALA A 131      27.590 -22.920   2.416  1.00  0.57           H  
ATOM   1968 2HB  ALA A 131      27.290 -23.869   3.882  1.00  0.57           H  
ATOM   1969 3HB  ALA A 131      28.398 -22.500   3.945  1.00  0.57           H  
ATOM   1970  N   GLN A 132      30.190 -23.637   0.882  1.00  0.57           N  
ATOM   1971  CA  GLN A 132      31.123 -22.917   0.036  1.00  0.57           C  
ATOM   1972  C   GLN A 132      30.448 -21.813  -0.758  1.00  0.57           C  
ATOM   1973  O   GLN A 132      29.321 -21.986  -1.238  1.00  0.57           O  
ATOM   1974  CB  GLN A 132      31.816 -23.878  -0.921  1.00  0.57           C  
ATOM   1975  CG  GLN A 132      32.758 -24.877  -0.272  1.00  0.57           C  
ATOM   1976  CD  GLN A 132      33.315 -25.906  -1.268  1.00  0.57           C  
ATOM   1977  OE1 GLN A 132      32.577 -26.775  -1.744  1.00  0.57           O  
ATOM   1978  NE2 GLN A 132      34.598 -25.811  -1.603  1.00  0.57           N  
ATOM   1979  H   GLN A 132      29.536 -24.284   0.469  1.00  0.57           H  
ATOM   1980  HA  GLN A 132      31.876 -22.471   0.669  1.00  0.57           H  
ATOM   1981 1HB  GLN A 132      31.070 -24.433  -1.481  1.00  0.57           H  
ATOM   1982 2HB  GLN A 132      32.373 -23.293  -1.625  1.00  0.57           H  
ATOM   1983 1HG  GLN A 132      33.600 -24.321   0.137  1.00  0.57           H  
ATOM   1984 2HG  GLN A 132      32.234 -25.407   0.526  1.00  0.57           H  
ATOM   1985 1HE2 GLN A 132      34.996 -26.457  -2.251  1.00  0.57           H  
ATOM   1986 2HE2 GLN A 132      35.174 -25.060  -1.226  1.00  0.57           H  
ATOM   1987  N   ASP A 133      31.165 -20.704  -0.932  1.00  0.57           N  
ATOM   1988  CA  ASP A 133      30.680 -19.602  -1.747  1.00  0.57           C  
ATOM   1989  C   ASP A 133      30.991 -19.891  -3.210  1.00  0.57           C  
ATOM   1990  O   ASP A 133      31.532 -20.955  -3.525  1.00  0.57           O  
ATOM   1991  CB  ASP A 133      31.295 -18.265  -1.295  1.00  0.57           C  
ATOM   1992  CG  ASP A 133      32.829 -18.075  -1.544  1.00  0.57           C  
ATOM   1993  OD1 ASP A 133      33.435 -18.821  -2.332  1.00  0.57           O  
ATOM   1994  OD2 ASP A 133      33.367 -17.144  -0.982  1.00  0.57           O  
ATOM   1995  H   ASP A 133      32.064 -20.634  -0.455  1.00  0.57           H  
ATOM   1996  HA  ASP A 133      29.599 -19.533  -1.633  1.00  0.57           H  
ATOM   1997 1HB  ASP A 133      30.779 -17.473  -1.817  1.00  0.57           H  
ATOM   1998 2HB  ASP A 133      31.097 -18.125  -0.227  1.00  0.57           H  
ATOM   1999  N   LYS A 134      30.714 -18.949  -4.110  1.00  0.57           N  
ATOM   2000  CA  LYS A 134      30.952 -19.188  -5.535  1.00  0.57           C  
ATOM   2001  C   LYS A 134      32.411 -19.495  -5.918  1.00  0.57           C  
ATOM   2002  O   LYS A 134      32.657 -20.001  -7.015  1.00  0.57           O  
ATOM   2003  CB  LYS A 134      30.489 -18.003  -6.386  1.00  0.57           C  
ATOM   2004  CG  LYS A 134      31.314 -16.726  -6.227  1.00  0.57           C  
ATOM   2005  CD  LYS A 134      30.798 -15.633  -7.153  1.00  0.57           C  
ATOM   2006  CE  LYS A 134      31.636 -14.370  -7.057  1.00  0.57           C  
ATOM   2007  NZ  LYS A 134      31.167 -13.328  -8.012  1.00  0.57           N  
ATOM   2008  H   LYS A 134      30.263 -18.080  -3.826  1.00  0.57           H  
ATOM   2009  HA  LYS A 134      30.359 -20.056  -5.822  1.00  0.57           H  
ATOM   2010 1HB  LYS A 134      30.509 -18.284  -7.438  1.00  0.57           H  
ATOM   2011 2HB  LYS A 134      29.456 -17.758  -6.131  1.00  0.57           H  
ATOM   2012 1HG  LYS A 134      31.257 -16.383  -5.190  1.00  0.57           H  
ATOM   2013 2HG  LYS A 134      32.355 -16.928  -6.469  1.00  0.57           H  
ATOM   2014 1HD  LYS A 134      30.817 -15.994  -8.181  1.00  0.57           H  
ATOM   2015 2HD  LYS A 134      29.769 -15.398  -6.890  1.00  0.57           H  
ATOM   2016 1HE  LYS A 134      31.567 -13.976  -6.043  1.00  0.57           H  
ATOM   2017 2HE  LYS A 134      32.676 -14.610  -7.274  1.00  0.57           H  
ATOM   2018 1HZ  LYS A 134      31.741 -12.501  -7.921  1.00  0.57           H  
ATOM   2019 2HZ  LYS A 134      31.237 -13.683  -8.957  1.00  0.57           H  
ATOM   2020 3HZ  LYS A 134      30.204 -13.096  -7.812  1.00  0.57           H  
ATOM   2021  N   SER A 135      33.387 -19.139  -5.067  1.00  0.57           N  
ATOM   2022  CA  SER A 135      34.791 -19.376  -5.380  1.00  0.57           C  
ATOM   2023  C   SER A 135      35.285 -20.660  -4.716  1.00  0.57           C  
ATOM   2024  O   SER A 135      36.460 -21.019  -4.835  1.00  0.57           O  
ATOM   2025  CB  SER A 135      35.659 -18.196  -4.966  1.00  0.57           C  
ATOM   2026  OG  SER A 135      35.736 -18.047  -3.583  1.00  0.57           O  
ATOM   2027  H   SER A 135      33.162 -18.760  -4.145  1.00  0.57           H  
ATOM   2028  HA  SER A 135      34.886 -19.498  -6.459  1.00  0.57           H  
ATOM   2029 1HB  SER A 135      36.659 -18.317  -5.375  1.00  0.57           H  
ATOM   2030 2HB  SER A 135      35.238 -17.291  -5.398  1.00  0.57           H  
ATOM   2031  HG  SER A 135      34.853 -18.284  -3.216  1.00  0.57           H  
ATOM   2032  N   GLY A 136      34.388 -21.343  -3.999  1.00  0.57           N  
ATOM   2033  CA  GLY A 136      34.726 -22.565  -3.289  1.00  0.57           C  
ATOM   2034  C   GLY A 136      35.243 -22.337  -1.862  1.00  0.57           C  
ATOM   2035  O   GLY A 136      35.747 -23.272  -1.227  1.00  0.57           O  
ATOM   2036  H   GLY A 136      33.426 -21.009  -3.935  1.00  0.57           H  
ATOM   2037 1HA  GLY A 136      33.851 -23.208  -3.268  1.00  0.57           H  
ATOM   2038 2HA  GLY A 136      35.482 -23.102  -3.858  1.00  0.57           H  
ATOM   2039  N   LYS A 137      35.127 -21.116  -1.332  1.00  0.58           N  
ATOM   2040  CA  LYS A 137      35.651 -20.887   0.014  1.00  0.58           C  
ATOM   2041  C   LYS A 137      34.617 -21.092   1.106  1.00  0.58           C  
ATOM   2042  O   LYS A 137      33.441 -20.757   0.933  1.00  0.58           O  
ATOM   2043  CB  LYS A 137      36.244 -19.486   0.102  1.00  0.58           C  
ATOM   2044  CG  LYS A 137      37.367 -19.252  -0.910  1.00  0.58           C  
ATOM   2045  CD  LYS A 137      38.537 -20.204  -0.683  1.00  0.58           C  
ATOM   2046  CE  LYS A 137      39.688 -19.910  -1.638  1.00  0.58           C  
ATOM   2047  NZ  LYS A 137      40.799 -20.897  -1.487  1.00  0.58           N  
ATOM   2048  H   LYS A 137      34.678 -20.343  -1.842  1.00  0.58           H  
ATOM   2049  HA  LYS A 137      36.457 -21.601   0.198  1.00  0.58           H  
ATOM   2050 1HB  LYS A 137      35.459 -18.748  -0.092  1.00  0.58           H  
ATOM   2051 2HB  LYS A 137      36.623 -19.304   1.103  1.00  0.58           H  
ATOM   2052 1HG  LYS A 137      36.980 -19.429  -1.912  1.00  0.58           H  
ATOM   2053 2HG  LYS A 137      37.711 -18.223  -0.849  1.00  0.58           H  
ATOM   2054 1HD  LYS A 137      38.891 -20.110   0.340  1.00  0.58           H  
ATOM   2055 2HD  LYS A 137      38.202 -21.232  -0.837  1.00  0.58           H  
ATOM   2056 1HE  LYS A 137      39.319 -19.943  -2.665  1.00  0.58           H  
ATOM   2057 2HE  LYS A 137      40.073 -18.910  -1.433  1.00  0.58           H  
ATOM   2058 1HZ  LYS A 137      41.544 -20.672  -2.131  1.00  0.58           H  
ATOM   2059 2HZ  LYS A 137      41.151 -20.867  -0.537  1.00  0.58           H  
ATOM   2060 3HZ  LYS A 137      40.446 -21.824  -1.687  1.00  0.58           H  
ATOM   2061  N   THR A 138      35.065 -21.622   2.252  1.00  0.58           N  
ATOM   2062  CA  THR A 138      34.181 -21.814   3.397  1.00  0.58           C  
ATOM   2063  C   THR A 138      34.377 -20.637   4.357  1.00  0.58           C  
ATOM   2064  O   THR A 138      35.380 -19.933   4.232  1.00  0.58           O  
ATOM   2065  CB  THR A 138      34.482 -23.181   4.056  1.00  0.58           C  
ATOM   2066  OG1 THR A 138      35.828 -23.187   4.575  1.00  0.58           O  
ATOM   2067  CG2 THR A 138      34.324 -24.274   3.031  1.00  0.58           C  
ATOM   2068  H   THR A 138      36.054 -21.908   2.343  1.00  0.58           H  
ATOM   2069  HA  THR A 138      33.164 -21.817   3.035  1.00  0.58           H  
ATOM   2070  HB  THR A 138      33.799 -23.390   4.851  1.00  0.58           H  
ATOM   2071  HG1 THR A 138      36.480 -23.066   3.840  1.00  0.58           H  
ATOM   2072 1HG2 THR A 138      34.532 -25.239   3.489  1.00  0.58           H  
ATOM   2073 2HG2 THR A 138      33.301 -24.263   2.658  1.00  0.58           H  
ATOM   2074 3HG2 THR A 138      35.019 -24.104   2.206  1.00  0.58           H  
ATOM   2075  N   PRO A 139      33.489 -20.384   5.336  1.00  0.58           N  
ATOM   2076  CA  PRO A 139      33.623 -19.323   6.312  1.00  0.58           C  
ATOM   2077  C   PRO A 139      34.987 -19.333   7.001  1.00  0.58           C  
ATOM   2078  O   PRO A 139      35.536 -18.279   7.312  1.00  0.58           O  
ATOM   2079  CB  PRO A 139      32.500 -19.667   7.287  1.00  0.58           C  
ATOM   2080  CG  PRO A 139      31.478 -20.360   6.460  1.00  0.58           C  
ATOM   2081  CD  PRO A 139      32.280 -21.203   5.526  1.00  0.58           C  
ATOM   2082  HA  PRO A 139      33.438 -18.357   5.830  1.00  0.58           H  
ATOM   2083 1HB  PRO A 139      32.866 -20.316   8.069  1.00  0.58           H  
ATOM   2084 2HB  PRO A 139      32.125 -18.752   7.769  1.00  0.58           H  
ATOM   2085 1HG  PRO A 139      30.854 -20.985   7.086  1.00  0.58           H  
ATOM   2086 2HG  PRO A 139      30.814 -19.644   5.971  1.00  0.58           H  
ATOM   2087 1HD  PRO A 139      32.515 -22.122   6.040  1.00  0.58           H  
ATOM   2088 2HD  PRO A 139      31.732 -21.374   4.623  1.00  0.58           H  
ATOM   2089  N   ALA A 140      35.551 -20.533   7.219  1.00  0.58           N  
ATOM   2090  CA  ALA A 140      36.857 -20.690   7.862  1.00  0.58           C  
ATOM   2091  C   ALA A 140      37.974 -20.106   7.014  1.00  0.58           C  
ATOM   2092  O   ALA A 140      38.979 -19.615   7.539  1.00  0.58           O  
ATOM   2093  CB  ALA A 140      37.134 -22.151   8.152  1.00  0.58           C  
ATOM   2094  H   ALA A 140      35.059 -21.371   6.939  1.00  0.58           H  
ATOM   2095  HA  ALA A 140      36.842 -20.147   8.800  1.00  0.58           H  
ATOM   2096 1HB  ALA A 140      38.093 -22.245   8.656  1.00  0.58           H  
ATOM   2097 2HB  ALA A 140      36.356 -22.562   8.779  1.00  0.58           H  
ATOM   2098 3HB  ALA A 140      37.161 -22.701   7.208  1.00  0.58           H  
ATOM   2099  N   ASP A 141      37.807 -20.168   5.695  1.00  0.59           N  
ATOM   2100  CA  ASP A 141      38.842 -19.724   4.788  1.00  0.59           C  
ATOM   2101  C   ASP A 141      38.694 -18.230   4.667  1.00  0.59           C  
ATOM   2102  O   ASP A 141      39.677 -17.493   4.604  1.00  0.59           O  
ATOM   2103  CB  ASP A 141      38.653 -20.351   3.405  1.00  0.59           C  
ATOM   2104  CG  ASP A 141      38.781 -21.867   3.354  1.00  0.59           C  
ATOM   2105  OD1 ASP A 141      39.800 -22.389   3.744  1.00  0.59           O  
ATOM   2106  OD2 ASP A 141      37.828 -22.504   2.887  1.00  0.59           O  
ATOM   2107  H   ASP A 141      36.933 -20.507   5.308  1.00  0.59           H  
ATOM   2108  HA  ASP A 141      39.823 -19.968   5.194  1.00  0.59           H  
ATOM   2109 1HB  ASP A 141      37.668 -20.080   3.037  1.00  0.59           H  
ATOM   2110 2HB  ASP A 141      39.380 -19.920   2.724  1.00  0.59           H  
ATOM   2111  N   LEU A 142      37.448 -17.773   4.686  1.00  0.59           N  
ATOM   2112  CA  LEU A 142      37.198 -16.352   4.611  1.00  0.59           C  
ATOM   2113  C   LEU A 142      37.738 -15.678   5.866  1.00  0.59           C  
ATOM   2114  O   LEU A 142      38.393 -14.633   5.793  1.00  0.59           O  
ATOM   2115  CB  LEU A 142      35.703 -16.114   4.455  1.00  0.59           C  
ATOM   2116  CG  LEU A 142      35.099 -16.500   3.144  1.00  0.59           C  
ATOM   2117  CD1 LEU A 142      33.651 -16.323   3.256  1.00  0.59           C  
ATOM   2118  CD2 LEU A 142      35.661 -15.638   2.040  1.00  0.59           C  
ATOM   2119  H   LEU A 142      36.672 -18.434   4.731  1.00  0.59           H  
ATOM   2120  HA  LEU A 142      37.713 -15.947   3.745  1.00  0.59           H  
ATOM   2121 1HB  LEU A 142      35.201 -16.708   5.210  1.00  0.59           H  
ATOM   2122 2HB  LEU A 142      35.461 -15.095   4.647  1.00  0.59           H  
ATOM   2123  HG  LEU A 142      35.306 -17.554   2.933  1.00  0.59           H  
ATOM   2124 1HD1 LEU A 142      33.174 -16.603   2.310  1.00  0.59           H  
ATOM   2125 2HD1 LEU A 142      33.286 -16.941   4.055  1.00  0.59           H  
ATOM   2126 3HD1 LEU A 142      33.432 -15.286   3.481  1.00  0.59           H  
ATOM   2127 1HD2 LEU A 142      35.197 -15.925   1.088  1.00  0.59           H  
ATOM   2128 2HD2 LEU A 142      35.446 -14.592   2.247  1.00  0.59           H  
ATOM   2129 3HD2 LEU A 142      36.733 -15.784   1.984  1.00  0.59           H  
ATOM   2130  N   ALA A 143      37.529 -16.322   7.017  1.00  0.60           N  
ATOM   2131  CA  ALA A 143      38.030 -15.794   8.266  1.00  0.60           C  
ATOM   2132  C   ALA A 143      39.544 -15.705   8.215  1.00  0.60           C  
ATOM   2133  O   ALA A 143      40.125 -14.665   8.543  1.00  0.60           O  
ATOM   2134  CB  ALA A 143      37.610 -16.694   9.411  1.00  0.60           C  
ATOM   2135  H   ALA A 143      36.974 -17.174   7.030  1.00  0.60           H  
ATOM   2136  HA  ALA A 143      37.623 -14.792   8.411  1.00  0.60           H  
ATOM   2137 1HB  ALA A 143      37.990 -16.290  10.348  1.00  0.60           H  
ATOM   2138 2HB  ALA A 143      36.547 -16.758   9.459  1.00  0.60           H  
ATOM   2139 3HB  ALA A 143      38.017 -17.688   9.256  1.00  0.60           H  
ATOM   2140  N   ALA A 144      40.190 -16.767   7.704  1.00  0.60           N  
ATOM   2141  CA  ALA A 144      41.639 -16.776   7.593  1.00  0.60           C  
ATOM   2142  C   ALA A 144      42.143 -15.671   6.665  1.00  0.60           C  
ATOM   2143  O   ALA A 144      43.081 -14.950   7.006  1.00  0.60           O  
ATOM   2144  CB  ALA A 144      42.099 -18.127   7.081  1.00  0.60           C  
ATOM   2145  H   ALA A 144      39.675 -17.609   7.441  1.00  0.60           H  
ATOM   2146  HA  ALA A 144      42.054 -16.603   8.586  1.00  0.60           H  
ATOM   2147 1HB  ALA A 144      43.185 -18.146   7.024  1.00  0.60           H  
ATOM   2148 2HB  ALA A 144      41.752 -18.908   7.759  1.00  0.60           H  
ATOM   2149 3HB  ALA A 144      41.681 -18.300   6.091  1.00  0.60           H  
ATOM   2150  N   ARG A 145      41.471 -15.475   5.528  1.00  0.60           N  
ATOM   2151  CA  ARG A 145      41.858 -14.447   4.562  1.00  0.60           C  
ATOM   2152  C   ARG A 145      41.761 -13.050   5.142  1.00  0.60           C  
ATOM   2153  O   ARG A 145      42.580 -12.177   4.845  1.00  0.60           O  
ATOM   2154  CB  ARG A 145      40.996 -14.528   3.318  1.00  0.60           C  
ATOM   2155  CG  ARG A 145      41.281 -15.684   2.378  1.00  0.60           C  
ATOM   2156  CD  ARG A 145      40.230 -15.784   1.329  1.00  0.60           C  
ATOM   2157  NE  ARG A 145      40.165 -14.580   0.495  1.00  0.60           N  
ATOM   2158  CZ  ARG A 145      39.150 -14.296  -0.342  1.00  0.60           C  
ATOM   2159  NH1 ARG A 145      38.164 -15.147  -0.456  1.00  0.60           N  
ATOM   2160  NH2 ARG A 145      39.151 -13.175  -1.042  1.00  0.60           N  
ATOM   2161  H   ARG A 145      40.692 -16.092   5.300  1.00  0.60           H  
ATOM   2162  HA  ARG A 145      42.892 -14.628   4.271  1.00  0.60           H  
ATOM   2163 1HB  ARG A 145      39.970 -14.652   3.637  1.00  0.60           H  
ATOM   2164 2HB  ARG A 145      41.060 -13.597   2.758  1.00  0.60           H  
ATOM   2165 1HG  ARG A 145      42.240 -15.525   1.888  1.00  0.60           H  
ATOM   2166 2HG  ARG A 145      41.310 -16.616   2.937  1.00  0.60           H  
ATOM   2167 1HD  ARG A 145      40.438 -16.637   0.685  1.00  0.60           H  
ATOM   2168 2HD  ARG A 145      39.262 -15.923   1.807  1.00  0.60           H  
ATOM   2169  HE  ARG A 145      40.921 -13.911   0.568  1.00  0.60           H  
ATOM   2170 1HH1 ARG A 145      38.198 -16.007   0.073  1.00  0.60           H  
ATOM   2171 2HH1 ARG A 145      37.389 -14.958  -1.080  1.00  0.60           H  
ATOM   2172 1HH2 ARG A 145      39.918 -12.523  -0.950  1.00  0.60           H  
ATOM   2173 2HH2 ARG A 145      38.387 -12.969  -1.669  1.00  0.60           H  
ATOM   2174  N   ALA A 146      40.769 -12.846   5.996  1.00  0.60           N  
ATOM   2175  CA  ALA A 146      40.533 -11.571   6.644  1.00  0.60           C  
ATOM   2176  C   ALA A 146      41.433 -11.371   7.879  1.00  0.60           C  
ATOM   2177  O   ALA A 146      41.364 -10.326   8.528  1.00  0.60           O  
ATOM   2178  CB  ALA A 146      39.074 -11.474   7.028  1.00  0.60           C  
ATOM   2179  H   ALA A 146      40.111 -13.608   6.176  1.00  0.60           H  
ATOM   2180  HA  ALA A 146      40.765 -10.781   5.932  1.00  0.60           H  
ATOM   2181 1HB  ALA A 146      38.870 -10.511   7.489  1.00  0.60           H  
ATOM   2182 2HB  ALA A 146      38.452 -11.586   6.146  1.00  0.60           H  
ATOM   2183 3HB  ALA A 146      38.846 -12.275   7.726  1.00  0.60           H  
ATOM   2184  N   GLY A 147      42.256 -12.376   8.225  1.00  0.60           N  
ATOM   2185  CA  GLY A 147      43.139 -12.312   9.388  1.00  0.60           C  
ATOM   2186  C   GLY A 147      42.458 -12.682  10.708  1.00  0.60           C  
ATOM   2187  O   GLY A 147      43.065 -12.608  11.784  1.00  0.60           O  
ATOM   2188  H   GLY A 147      42.308 -13.219   7.655  1.00  0.60           H  
ATOM   2189 1HA  GLY A 147      43.981 -12.983   9.219  1.00  0.60           H  
ATOM   2190 2HA  GLY A 147      43.551 -11.307   9.464  1.00  0.60           H  
ATOM   2191  N   HIS A 148      41.206 -13.113  10.651  1.00  0.60           N  
ATOM   2192  CA  HIS A 148      40.471 -13.409  11.866  1.00  0.60           C  
ATOM   2193  C   HIS A 148      40.727 -14.834  12.324  1.00  0.60           C  
ATOM   2194  O   HIS A 148      39.868 -15.717  12.222  1.00  0.60           O  
ATOM   2195  CB  HIS A 148      38.991 -13.142  11.661  1.00  0.60           C  
ATOM   2196  CG  HIS A 148      38.711 -11.721  11.351  1.00  0.60           C  
ATOM   2197  ND1 HIS A 148      39.157 -10.681  12.143  1.00  0.60           N  
ATOM   2198  CD2 HIS A 148      38.027 -11.158  10.344  1.00  0.60           C  
ATOM   2199  CE1 HIS A 148      38.767  -9.536  11.613  1.00  0.60           C  
ATOM   2200  NE2 HIS A 148      38.081  -9.797  10.524  1.00  0.60           N  
ATOM   2201  H   HIS A 148      40.756 -13.256   9.748  1.00  0.60           H  
ATOM   2202  HA  HIS A 148      40.811 -12.747  12.661  1.00  0.60           H  
ATOM   2203 1HB  HIS A 148      38.614 -13.755  10.839  1.00  0.60           H  
ATOM   2204 2HB  HIS A 148      38.446 -13.416  12.558  1.00  0.60           H  
ATOM   2205  HD2 HIS A 148      37.524 -11.685   9.537  1.00  0.60           H  
ATOM   2206  HE1 HIS A 148      38.973  -8.544  12.011  1.00  0.60           H  
ATOM   2207  HE2 HIS A 148      37.654  -9.109   9.914  1.00  0.60           H  
ATOM   2208  N   GLN A 149      41.921 -15.029  12.864  1.00  0.60           N  
ATOM   2209  CA  GLN A 149      42.395 -16.342  13.282  1.00  0.60           C  
ATOM   2210  C   GLN A 149      41.533 -16.953  14.382  1.00  0.60           C  
ATOM   2211  O   GLN A 149      41.279 -18.157  14.370  1.00  0.60           O  
ATOM   2212  CB  GLN A 149      43.844 -16.247  13.765  1.00  0.60           C  
ATOM   2213  CG  GLN A 149      44.843 -15.954  12.656  1.00  0.60           C  
ATOM   2214  CD  GLN A 149      46.266 -15.802  13.173  1.00  0.60           C  
ATOM   2215  OE1 GLN A 149      46.494 -15.484  14.346  1.00  0.60           O  
ATOM   2216  NE2 GLN A 149      47.238 -16.032  12.295  1.00  0.60           N  
ATOM   2217  H   GLN A 149      42.537 -14.212  12.894  1.00  0.60           H  
ATOM   2218  HA  GLN A 149      42.360 -17.004  12.417  1.00  0.60           H  
ATOM   2219 1HB  GLN A 149      43.925 -15.457  14.512  1.00  0.60           H  
ATOM   2220 2HB  GLN A 149      44.129 -17.181  14.246  1.00  0.60           H  
ATOM   2221 1HG  GLN A 149      44.823 -16.772  11.939  1.00  0.60           H  
ATOM   2222 2HG  GLN A 149      44.554 -15.019  12.167  1.00  0.60           H  
ATOM   2223 1HE2 GLN A 149      48.195 -15.949  12.574  1.00  0.60           H  
ATOM   2224 2HE2 GLN A 149      47.013 -16.287  11.355  1.00  0.60           H  
ATOM   2225  N   ASP A 150      41.042 -16.128  15.318  1.00  0.59           N  
ATOM   2226  CA  ASP A 150      40.218 -16.667  16.406  1.00  0.59           C  
ATOM   2227  C   ASP A 150      38.955 -17.311  15.845  1.00  0.59           C  
ATOM   2228  O   ASP A 150      38.498 -18.346  16.331  1.00  0.59           O  
ATOM   2229  CB  ASP A 150      39.819 -15.572  17.396  1.00  0.59           C  
ATOM   2230  CG  ASP A 150      40.978 -15.054  18.248  1.00  0.59           C  
ATOM   2231  OD1 ASP A 150      42.015 -15.676  18.273  1.00  0.59           O  
ATOM   2232  OD2 ASP A 150      40.810 -14.029  18.863  1.00  0.59           O  
ATOM   2233  H   ASP A 150      41.263 -15.144  15.279  1.00  0.59           H  
ATOM   2234  HA  ASP A 150      40.790 -17.433  16.932  1.00  0.59           H  
ATOM   2235 1HB  ASP A 150      39.373 -14.736  16.858  1.00  0.59           H  
ATOM   2236 2HB  ASP A 150      39.063 -15.966  18.068  1.00  0.59           H  
ATOM   2237  N   ILE A 151      38.389 -16.691  14.817  1.00  0.59           N  
ATOM   2238  CA  ILE A 151      37.194 -17.226  14.203  1.00  0.59           C  
ATOM   2239  C   ILE A 151      37.518 -18.438  13.384  1.00  0.59           C  
ATOM   2240  O   ILE A 151      36.775 -19.419  13.408  1.00  0.59           O  
ATOM   2241  CB  ILE A 151      36.452 -16.228  13.349  1.00  0.59           C  
ATOM   2242  CG1 ILE A 151      35.902 -15.187  14.194  1.00  0.59           C  
ATOM   2243  CG2 ILE A 151      35.422 -16.916  12.604  1.00  0.59           C  
ATOM   2244  CD1 ILE A 151      35.340 -14.088  13.432  1.00  0.59           C  
ATOM   2245  H   ILE A 151      38.815 -15.855  14.442  1.00  0.59           H  
ATOM   2246  HA  ILE A 151      36.514 -17.532  14.996  1.00  0.59           H  
ATOM   2247  HB  ILE A 151      37.147 -15.755  12.655  1.00  0.59           H  
ATOM   2248 1HG1 ILE A 151      35.144 -15.618  14.824  1.00  0.59           H  
ATOM   2249 2HG1 ILE A 151      36.698 -14.794  14.827  1.00  0.59           H  
ATOM   2250 1HG2 ILE A 151      34.898 -16.221  11.979  1.00  0.59           H  
ATOM   2251 2HG2 ILE A 151      35.905 -17.648  12.007  1.00  0.59           H  
ATOM   2252 3HG2 ILE A 151      34.737 -17.389  13.292  1.00  0.59           H  
ATOM   2253 1HD1 ILE A 151      34.971 -13.356  14.117  1.00  0.59           H  
ATOM   2254 2HD1 ILE A 151      36.110 -13.664  12.810  1.00  0.59           H  
ATOM   2255 3HD1 ILE A 151      34.531 -14.437  12.808  1.00  0.59           H  
ATOM   2256  N   ALA A 152      38.621 -18.382  12.639  1.00  0.60           N  
ATOM   2257  CA  ALA A 152      38.969 -19.534  11.836  1.00  0.60           C  
ATOM   2258  C   ALA A 152      39.077 -20.749  12.746  1.00  0.60           C  
ATOM   2259  O   ALA A 152      38.550 -21.804  12.415  1.00  0.60           O  
ATOM   2260  CB  ALA A 152      40.278 -19.304  11.101  1.00  0.60           C  
ATOM   2261  H   ALA A 152      39.202 -17.542  12.631  1.00  0.60           H  
ATOM   2262  HA  ALA A 152      38.172 -19.707  11.113  1.00  0.60           H  
ATOM   2263 1HB  ALA A 152      40.516 -20.181  10.499  1.00  0.60           H  
ATOM   2264 2HB  ALA A 152      40.184 -18.432  10.453  1.00  0.60           H  
ATOM   2265 3HB  ALA A 152      41.070 -19.134  11.825  1.00  0.60           H  
ATOM   2266  N   GLU A 153      39.673 -20.589  13.937  1.00  0.61           N  
ATOM   2267  CA  GLU A 153      39.764 -21.705  14.876  1.00  0.61           C  
ATOM   2268  C   GLU A 153      38.379 -22.222  15.284  1.00  0.61           C  
ATOM   2269  O   GLU A 153      38.136 -23.433  15.290  1.00  0.61           O  
ATOM   2270  CB  GLU A 153      40.572 -21.322  16.120  1.00  0.61           C  
ATOM   2271  CG  GLU A 153      40.697 -22.466  17.141  1.00  0.61           C  
ATOM   2272  CD  GLU A 153      41.572 -22.164  18.359  1.00  0.61           C  
ATOM   2273  OE1 GLU A 153      42.195 -21.135  18.409  1.00  0.61           O  
ATOM   2274  OE2 GLU A 153      41.582 -22.987  19.257  1.00  0.61           O  
ATOM   2275  H   GLU A 153      40.100 -19.692  14.174  1.00  0.61           H  
ATOM   2276  HA  GLU A 153      40.291 -22.518  14.376  1.00  0.61           H  
ATOM   2277 1HB  GLU A 153      41.573 -21.010  15.823  1.00  0.61           H  
ATOM   2278 2HB  GLU A 153      40.098 -20.472  16.613  1.00  0.61           H  
ATOM   2279 1HG  GLU A 153      39.694 -22.714  17.489  1.00  0.61           H  
ATOM   2280 2HG  GLU A 153      41.093 -23.340  16.626  1.00  0.61           H  
ATOM   2281  N   VAL A 154      37.438 -21.312  15.565  1.00  0.62           N  
ATOM   2282  CA  VAL A 154      36.089 -21.739  15.944  1.00  0.62           C  
ATOM   2283  C   VAL A 154      35.447 -22.564  14.838  1.00  0.62           C  
ATOM   2284  O   VAL A 154      34.857 -23.624  15.089  1.00  0.62           O  
ATOM   2285  CB  VAL A 154      35.177 -20.511  16.196  1.00  0.62           C  
ATOM   2286  CG1 VAL A 154      33.729 -20.949  16.352  1.00  0.62           C  
ATOM   2287  CG2 VAL A 154      35.619 -19.768  17.438  1.00  0.62           C  
ATOM   2288  H   VAL A 154      37.679 -20.318  15.558  1.00  0.62           H  
ATOM   2289  HA  VAL A 154      36.157 -22.342  16.849  1.00  0.62           H  
ATOM   2290  HB  VAL A 154      35.232 -19.849  15.336  1.00  0.62           H  
ATOM   2291 1HG1 VAL A 154      33.097 -20.070  16.507  1.00  0.62           H  
ATOM   2292 2HG1 VAL A 154      33.419 -21.465  15.451  1.00  0.62           H  
ATOM   2293 3HG1 VAL A 154      33.638 -21.616  17.207  1.00  0.62           H  
ATOM   2294 1HG2 VAL A 154      34.974 -18.901  17.592  1.00  0.62           H  
ATOM   2295 2HG2 VAL A 154      35.550 -20.427  18.300  1.00  0.62           H  
ATOM   2296 3HG2 VAL A 154      36.636 -19.442  17.321  1.00  0.62           H  
ATOM   2297  N   LEU A 155      35.565 -22.067  13.617  1.00  0.66           N  
ATOM   2298  CA  LEU A 155      34.978 -22.712  12.463  1.00  0.66           C  
ATOM   2299  C   LEU A 155      35.655 -24.047  12.155  1.00  0.66           C  
ATOM   2300  O   LEU A 155      34.977 -25.019  11.833  1.00  0.66           O  
ATOM   2301  CB  LEU A 155      35.096 -21.754  11.300  1.00  0.66           C  
ATOM   2302  CG  LEU A 155      34.243 -20.470  11.458  1.00  0.66           C  
ATOM   2303  CD1 LEU A 155      34.627 -19.506  10.462  1.00  0.66           C  
ATOM   2304  CD2 LEU A 155      32.818 -20.779  11.246  1.00  0.66           C  
ATOM   2305  H   LEU A 155      36.080 -21.193  13.497  1.00  0.66           H  
ATOM   2306  HA  LEU A 155      33.925 -22.892  12.671  1.00  0.66           H  
ATOM   2307 1HB  LEU A 155      36.141 -21.459  11.189  1.00  0.66           H  
ATOM   2308 2HB  LEU A 155      34.766 -22.260  10.399  1.00  0.66           H  
ATOM   2309  HG  LEU A 155      34.403 -20.051  12.453  1.00  0.66           H  
ATOM   2310 1HD1 LEU A 155      34.026 -18.610  10.565  1.00  0.66           H  
ATOM   2311 2HD1 LEU A 155      35.674 -19.265  10.569  1.00  0.66           H  
ATOM   2312 3HD1 LEU A 155      34.459 -19.940   9.538  1.00  0.66           H  
ATOM   2313 1HD2 LEU A 155      32.237 -19.879  11.343  1.00  0.66           H  
ATOM   2314 2HD2 LEU A 155      32.696 -21.166  10.249  1.00  0.66           H  
ATOM   2315 3HD2 LEU A 155      32.496 -21.510  11.963  1.00  0.66           H  
ATOM   2316  N   GLN A 156      36.983 -24.113  12.296  1.00  0.72           N  
ATOM   2317  CA  GLN A 156      37.726 -25.344  12.037  1.00  0.72           C  
ATOM   2318  C   GLN A 156      37.334 -26.431  13.021  1.00  0.72           C  
ATOM   2319  O   GLN A 156      37.258 -27.600  12.657  1.00  0.72           O  
ATOM   2320  CB  GLN A 156      39.235 -25.090  12.090  1.00  0.72           C  
ATOM   2321  CG  GLN A 156      39.761 -24.259  10.906  1.00  0.72           C  
ATOM   2322  CD  GLN A 156      41.203 -23.821  11.086  1.00  0.72           C  
ATOM   2323  OE1 GLN A 156      41.748 -23.836  12.196  1.00  0.72           O  
ATOM   2324  NE2 GLN A 156      41.837 -23.420   9.989  1.00  0.72           N  
ATOM   2325  H   GLN A 156      37.501 -23.278  12.560  1.00  0.72           H  
ATOM   2326  HA  GLN A 156      37.474 -25.692  11.037  1.00  0.72           H  
ATOM   2327 1HB  GLN A 156      39.473 -24.553  13.011  1.00  0.72           H  
ATOM   2328 2HB  GLN A 156      39.766 -26.038  12.114  1.00  0.72           H  
ATOM   2329 1HG  GLN A 156      39.717 -24.883  10.015  1.00  0.72           H  
ATOM   2330 2HG  GLN A 156      39.142 -23.388  10.760  1.00  0.72           H  
ATOM   2331 1HE2 GLN A 156      42.789 -23.117  10.043  1.00  0.72           H  
ATOM   2332 2HE2 GLN A 156      41.361 -23.419   9.109  1.00  0.72           H  
ATOM   2333  N   LYS A 157      37.097 -26.060  14.280  1.00  0.81           N  
ATOM   2334  CA  LYS A 157      36.665 -27.045  15.261  1.00  0.81           C  
ATOM   2335  C   LYS A 157      35.237 -27.506  14.969  1.00  0.81           C  
ATOM   2336  O   LYS A 157      34.917 -28.686  15.115  1.00  0.81           O  
ATOM   2337  CB  LYS A 157      36.783 -26.482  16.676  1.00  0.81           C  
ATOM   2338  CG  LYS A 157      38.222 -26.329  17.153  1.00  0.81           C  
ATOM   2339  CD  LYS A 157      38.305 -25.731  18.545  1.00  0.81           C  
ATOM   2340  CE  LYS A 157      39.753 -25.648  19.012  1.00  0.81           C  
ATOM   2341  NZ  LYS A 157      39.880 -24.989  20.340  1.00  0.81           N  
ATOM   2342  H   LYS A 157      37.227 -25.085  14.559  1.00  0.81           H  
ATOM   2343  HA  LYS A 157      37.316 -27.914  15.185  1.00  0.81           H  
ATOM   2344 1HB  LYS A 157      36.315 -25.491  16.707  1.00  0.81           H  
ATOM   2345 2HB  LYS A 157      36.249 -27.123  17.374  1.00  0.81           H  
ATOM   2346 1HG  LYS A 157      38.709 -27.303  17.153  1.00  0.81           H  
ATOM   2347 2HG  LYS A 157      38.758 -25.676  16.462  1.00  0.81           H  
ATOM   2348 1HD  LYS A 157      37.886 -24.722  18.525  1.00  0.81           H  
ATOM   2349 2HD  LYS A 157      37.733 -26.335  19.245  1.00  0.81           H  
ATOM   2350 1HE  LYS A 157      40.162 -26.654  19.080  1.00  0.81           H  
ATOM   2351 2HE  LYS A 157      40.326 -25.090  18.284  1.00  0.81           H  
ATOM   2352 1HZ  LYS A 157      40.862 -24.952  20.606  1.00  0.81           H  
ATOM   2353 2HZ  LYS A 157      39.513 -24.043  20.284  1.00  0.81           H  
ATOM   2354 3HZ  LYS A 157      39.364 -25.508  21.029  1.00  0.81           H  
ATOM   2355  N   ALA A 158      34.371 -26.566  14.572  1.00  0.92           N  
ATOM   2356  CA  ALA A 158      32.987 -26.867  14.213  1.00  0.92           C  
ATOM   2357  C   ALA A 158      32.873 -27.765  12.970  1.00  0.92           C  
ATOM   2358  O   ALA A 158      31.948 -28.575  12.873  1.00  0.92           O  
ATOM   2359  CB  ALA A 158      32.231 -25.577  13.981  1.00  0.92           C  
ATOM   2360  H   ALA A 158      34.679 -25.594  14.518  1.00  0.92           H  
ATOM   2361  HA  ALA A 158      32.535 -27.397  15.050  1.00  0.92           H  
ATOM   2362 1HB  ALA A 158      31.191 -25.795  13.751  1.00  0.92           H  
ATOM   2363 2HB  ALA A 158      32.289 -24.963  14.878  1.00  0.92           H  
ATOM   2364 3HB  ALA A 158      32.679 -25.045  13.159  1.00  0.92           H  
ATOM   2365  N   ALA A 159      33.791 -27.576  12.017  1.00  1.06           N  
ATOM   2366  CA  ALA A 159      33.815 -28.279  10.737  1.00  1.06           C  
ATOM   2367  C   ALA A 159      34.372 -29.691  10.845  1.00  1.06           C  
ATOM   2368  O   ALA A 159      35.552 -29.909  10.567  1.00  1.06           O  
ATOM   2369  OXT ALA A 159      33.557 -30.600  10.702  1.00  1.06           O  
ATOM   2370  CB  ALA A 159      34.630 -27.467   9.744  1.00  1.06           C  
ATOM   2371  H   ALA A 159      34.499 -26.861  12.171  1.00  1.06           H  
ATOM   2372  HA  ALA A 159      32.798 -28.369  10.379  1.00  1.06           H  
ATOM   2373 1HB  ALA A 159      34.626 -27.960   8.778  1.00  1.06           H  
ATOM   2374 2HB  ALA A 159      34.200 -26.474   9.645  1.00  1.06           H  
ATOM   2375 3HB  ALA A 159      35.653 -27.381  10.109  1.00  1.06           H  
ENDMDL

REMARK ID 268760 DOMAINID 264545 MODEL 2 2022-04-02_00000085_2_19
MODEL     2
ATOM      1  N   GLY A   1       1.415   0.091  -4.157  1.00  2.91           N  
ATOM      2  CA  GLY A   1       2.494  -0.055  -3.196  1.00  2.91           C  
ATOM      3  C   GLY A   1       2.791   1.259  -2.485  1.00  2.91           C  
ATOM      4  O   GLY A   1       3.057   2.284  -3.129  1.00  2.91           O  
ATOM      5  H   GLY A   1       0.465   0.101  -3.812  1.00  2.91           H  
ATOM      6 1HA  GLY A   1       2.225  -0.817  -2.463  1.00  2.91           H  
ATOM      7 2HA  GLY A   1       3.389  -0.407  -3.708  1.00  2.91           H  
ATOM      8  N   SER A   2       2.810   1.193  -1.153  1.00  2.15           N  
ATOM      9  CA  SER A   2       3.092   2.334  -0.290  1.00  2.15           C  
ATOM     10  C   SER A   2       2.227   3.561  -0.617  1.00  2.15           C  
ATOM     11  O   SER A   2       1.092   3.432  -1.100  1.00  2.15           O  
ATOM     12  CB  SER A   2       4.583   2.657  -0.407  1.00  2.15           C  
ATOM     13  OG  SER A   2       4.964   3.628   0.510  1.00  2.15           O  
ATOM     14  H   SER A   2       2.599   0.306  -0.718  1.00  2.15           H  
ATOM     15  HA  SER A   2       2.883   2.041   0.741  1.00  2.15           H  
ATOM     16 1HB  SER A   2       5.162   1.750  -0.238  1.00  2.15           H  
ATOM     17 2HB  SER A   2       4.808   3.005  -1.414  1.00  2.15           H  
ATOM     18  HG  SER A   2       4.681   3.308   1.377  1.00  2.15           H  
ATOM     19  N   ASP A   3       2.778   4.751  -0.374  1.00  1.54           N  
ATOM     20  CA  ASP A   3       2.026   5.977  -0.534  1.00  1.54           C  
ATOM     21  C   ASP A   3       2.003   6.430  -1.975  1.00  1.54           C  
ATOM     22  O   ASP A   3       1.018   7.009  -2.420  1.00  1.54           O  
ATOM     23  CB  ASP A   3       2.568   7.051   0.408  1.00  1.54           C  
ATOM     24  CG  ASP A   3       2.320   6.684   1.909  1.00  1.54           C  
ATOM     25  OD1 ASP A   3       1.161   6.643   2.321  1.00  1.54           O  
ATOM     26  OD2 ASP A   3       3.267   6.425   2.601  1.00  1.54           O  
ATOM     27  H   ASP A   3       3.716   4.776  -0.006  1.00  1.54           H  
ATOM     28  HA  ASP A   3       1.001   5.783  -0.246  1.00  1.54           H  
ATOM     29 1HB  ASP A   3       3.640   7.174   0.243  1.00  1.54           H  
ATOM     30 2HB  ASP A   3       2.088   8.003   0.191  1.00  1.54           H  
ATOM     31  N   LEU A   4       3.048   6.145  -2.746  1.00  1.12           N  
ATOM     32  CA  LEU A   4       2.968   6.542  -4.144  1.00  1.12           C  
ATOM     33  C   LEU A   4       1.826   5.778  -4.822  1.00  1.12           C  
ATOM     34  O   LEU A   4       1.088   6.344  -5.632  1.00  1.12           O  
ATOM     35  CB  LEU A   4       4.287   6.302  -4.879  1.00  1.12           C  
ATOM     36  CG  LEU A   4       5.450   7.207  -4.545  1.00  1.12           C  
ATOM     37  CD1 LEU A   4       6.703   6.700  -5.270  1.00  1.12           C  
ATOM     38  CD2 LEU A   4       5.112   8.619  -5.007  1.00  1.12           C  
ATOM     39  H   LEU A   4       3.854   5.661  -2.378  1.00  1.12           H  
ATOM     40  HA  LEU A   4       2.743   7.607  -4.193  1.00  1.12           H  
ATOM     41 1HB  LEU A   4       4.600   5.274  -4.702  1.00  1.12           H  
ATOM     42 2HB  LEU A   4       4.103   6.421  -5.916  1.00  1.12           H  
ATOM     43  HG  LEU A   4       5.638   7.197  -3.470  1.00  1.12           H  
ATOM     44 1HD1 LEU A   4       7.550   7.349  -5.047  1.00  1.12           H  
ATOM     45 2HD1 LEU A   4       6.932   5.685  -4.949  1.00  1.12           H  
ATOM     46 3HD1 LEU A   4       6.528   6.705  -6.344  1.00  1.12           H  
ATOM     47 1HD2 LEU A   4       5.944   9.286  -4.783  1.00  1.12           H  
ATOM     48 2HD2 LEU A   4       4.932   8.612  -6.085  1.00  1.12           H  
ATOM     49 3HD2 LEU A   4       4.217   8.968  -4.492  1.00  1.12           H  
ATOM     50  N   GLY A   5       1.647   4.500  -4.453  1.00  0.85           N  
ATOM     51  CA  GLY A   5       0.570   3.675  -4.983  1.00  0.85           C  
ATOM     52  C   GLY A   5      -0.784   4.277  -4.636  1.00  0.85           C  
ATOM     53  O   GLY A   5      -1.615   4.503  -5.521  1.00  0.85           O  
ATOM     54  H   GLY A   5       2.277   4.049  -3.789  1.00  0.85           H  
ATOM     55 1HA  GLY A   5       0.673   3.581  -6.064  1.00  0.85           H  
ATOM     56 2HA  GLY A   5       0.648   2.676  -4.560  1.00  0.85           H  
ATOM     57  N   LYS A   6      -1.009   4.555  -3.344  1.00  0.70           N  
ATOM     58  CA  LYS A   6      -2.290   5.123  -2.923  1.00  0.70           C  
ATOM     59  C   LYS A   6      -2.560   6.463  -3.600  1.00  0.70           C  
ATOM     60  O   LYS A   6      -3.683   6.729  -4.043  1.00  0.70           O  
ATOM     61  CB  LYS A   6      -2.304   5.317  -1.415  1.00  0.70           C  
ATOM     62  CG  LYS A   6      -2.382   4.036  -0.583  1.00  0.70           C  
ATOM     63  CD  LYS A   6      -2.531   4.373   0.903  1.00  0.70           C  
ATOM     64  CE  LYS A   6      -1.253   5.038   1.389  1.00  0.70           C  
ATOM     65  NZ  LYS A   6      -1.226   5.331   2.832  1.00  0.70           N  
ATOM     66  H   LYS A   6      -0.288   4.341  -2.646  1.00  0.70           H  
ATOM     67  HA  LYS A   6      -3.085   4.443  -3.197  1.00  0.70           H  
ATOM     68 1HB  LYS A   6      -1.394   5.845  -1.120  1.00  0.70           H  
ATOM     69 2HB  LYS A   6      -3.147   5.950  -1.140  1.00  0.70           H  
ATOM     70 1HG  LYS A   6      -3.231   3.435  -0.908  1.00  0.70           H  
ATOM     71 2HG  LYS A   6      -1.469   3.459  -0.727  1.00  0.70           H  
ATOM     72 1HD  LYS A   6      -3.371   5.052   1.051  1.00  0.70           H  
ATOM     73 2HD  LYS A   6      -2.704   3.464   1.476  1.00  0.70           H  
ATOM     74 1HE  LYS A   6      -0.409   4.390   1.152  1.00  0.70           H  
ATOM     75 2HE  LYS A   6      -1.136   5.978   0.850  1.00  0.70           H  
ATOM     76 1HZ  LYS A   6      -0.310   5.792   2.991  1.00  0.70           H  
ATOM     77 2HZ  LYS A   6      -1.972   5.956   3.078  1.00  0.70           H  
ATOM     78 3HZ  LYS A   6      -1.294   4.487   3.368  1.00  0.70           H  
ATOM     79  N   LYS A   7      -1.525   7.293  -3.732  1.00  0.62           N  
ATOM     80  CA  LYS A   7      -1.693   8.583  -4.377  1.00  0.62           C  
ATOM     81  C   LYS A   7      -2.071   8.416  -5.841  1.00  0.62           C  
ATOM     82  O   LYS A   7      -2.897   9.169  -6.353  1.00  0.62           O  
ATOM     83  CB  LYS A   7      -0.423   9.426  -4.244  1.00  0.62           C  
ATOM     84  CG  LYS A   7      -0.147   9.962  -2.848  1.00  0.62           C  
ATOM     85  CD  LYS A   7       1.162  10.735  -2.817  1.00  0.62           C  
ATOM     86  CE  LYS A   7       1.459  11.269  -1.424  1.00  0.62           C  
ATOM     87  NZ  LYS A   7       2.749  12.015  -1.376  1.00  0.62           N  
ATOM     88  H   LYS A   7      -0.612   7.044  -3.353  1.00  0.62           H  
ATOM     89  HA  LYS A   7      -2.506   9.112  -3.880  1.00  0.62           H  
ATOM     90 1HB  LYS A   7       0.437   8.829  -4.554  1.00  0.62           H  
ATOM     91 2HB  LYS A   7      -0.489  10.279  -4.911  1.00  0.62           H  
ATOM     92 1HG  LYS A   7      -0.958  10.634  -2.563  1.00  0.62           H  
ATOM     93 2HG  LYS A   7      -0.115   9.149  -2.131  1.00  0.62           H  
ATOM     94 1HD  LYS A   7       1.974  10.071  -3.125  1.00  0.62           H  
ATOM     95 2HD  LYS A   7       1.110  11.568  -3.519  1.00  0.62           H  
ATOM     96 1HE  LYS A   7       0.653  11.934  -1.118  1.00  0.62           H  
ATOM     97 2HE  LYS A   7       1.509  10.430  -0.727  1.00  0.62           H  
ATOM     98 1HZ  LYS A   7       2.911  12.351  -0.436  1.00  0.62           H  
ATOM     99 2HZ  LYS A   7       3.503  11.400  -1.647  1.00  0.62           H  
ATOM    100 3HZ  LYS A   7       2.709  12.800  -2.010  1.00  0.62           H  
ATOM    101  N   LEU A   8      -1.506   7.408  -6.511  1.00  0.58           N  
ATOM    102  CA  LEU A   8      -1.791   7.170  -7.920  1.00  0.58           C  
ATOM    103  C   LEU A   8      -3.238   6.743  -8.107  1.00  0.58           C  
ATOM    104  O   LEU A   8      -3.922   7.203  -9.024  1.00  0.58           O  
ATOM    105  CB  LEU A   8      -0.846   6.113  -8.473  1.00  0.58           C  
ATOM    106  CG  LEU A   8      -0.943   5.870  -9.965  1.00  0.58           C  
ATOM    107  CD1 LEU A   8      -0.629   7.150 -10.708  1.00  0.58           C  
ATOM    108  CD2 LEU A   8       0.017   4.810 -10.365  1.00  0.58           C  
ATOM    109  H   LEU A   8      -0.813   6.819  -6.046  1.00  0.58           H  
ATOM    110  HA  LEU A   8      -1.646   8.091  -8.473  1.00  0.58           H  
ATOM    111 1HB  LEU A   8       0.176   6.408  -8.240  1.00  0.58           H  
ATOM    112 2HB  LEU A   8      -1.049   5.168  -7.967  1.00  0.58           H  
ATOM    113  HG  LEU A   8      -1.953   5.564 -10.216  1.00  0.58           H  
ATOM    114 1HD1 LEU A   8      -0.698   6.950 -11.762  1.00  0.58           H  
ATOM    115 2HD1 LEU A   8      -1.338   7.929 -10.427  1.00  0.58           H  
ATOM    116 3HD1 LEU A   8       0.384   7.475 -10.469  1.00  0.58           H  
ATOM    117 1HD2 LEU A   8      -0.087   4.664 -11.427  1.00  0.58           H  
ATOM    118 2HD2 LEU A   8       1.028   5.115 -10.133  1.00  0.58           H  
ATOM    119 3HD2 LEU A   8      -0.213   3.885  -9.833  1.00  0.58           H  
ATOM    120  N   LEU A   9      -3.723   5.882  -7.216  1.00  0.56           N  
ATOM    121  CA  LEU A   9      -5.103   5.416  -7.280  1.00  0.56           C  
ATOM    122  C   LEU A   9      -6.061   6.609  -7.127  1.00  0.56           C  
ATOM    123  O   LEU A   9      -7.058   6.722  -7.855  1.00  0.56           O  
ATOM    124  CB  LEU A   9      -5.293   4.395  -6.145  1.00  0.56           C  
ATOM    125  CG  LEU A   9      -4.549   3.032  -6.342  1.00  0.56           C  
ATOM    126  CD1 LEU A   9      -4.467   2.240  -5.071  1.00  0.56           C  
ATOM    127  CD2 LEU A   9      -5.328   2.232  -7.280  1.00  0.56           C  
ATOM    128  H   LEU A   9      -3.100   5.528  -6.485  1.00  0.56           H  
ATOM    129  HA  LEU A   9      -5.275   4.941  -8.244  1.00  0.56           H  
ATOM    130 1HB  LEU A   9      -4.935   4.836  -5.218  1.00  0.56           H  
ATOM    131 2HB  LEU A   9      -6.355   4.184  -6.039  1.00  0.56           H  
ATOM    132  HG  LEU A   9      -3.543   3.212  -6.725  1.00  0.56           H  
ATOM    133 1HD1 LEU A   9      -3.966   1.295  -5.275  1.00  0.56           H  
ATOM    134 2HD1 LEU A   9      -3.908   2.783  -4.339  1.00  0.56           H  
ATOM    135 3HD1 LEU A   9      -5.448   2.055  -4.702  1.00  0.56           H  
ATOM    136 1HD2 LEU A   9      -4.838   1.284  -7.435  1.00  0.56           H  
ATOM    137 2HD2 LEU A   9      -6.319   2.050  -6.873  1.00  0.56           H  
ATOM    138 3HD2 LEU A   9      -5.409   2.768  -8.196  1.00  0.56           H  
ATOM    139  N   GLN A  10      -5.731   7.521  -6.201  1.00  0.55           N  
ATOM    140  CA  GLN A  10      -6.544   8.710  -5.954  1.00  0.55           C  
ATOM    141  C   GLN A  10      -6.468   9.710  -7.108  1.00  0.55           C  
ATOM    142  O   GLN A  10      -7.491  10.250  -7.543  1.00  0.55           O  
ATOM    143  CB  GLN A  10      -6.064   9.384  -4.667  1.00  0.55           C  
ATOM    144  CG  GLN A  10      -6.329   8.578  -3.408  1.00  0.55           C  
ATOM    145  CD  GLN A  10      -5.651   9.169  -2.180  1.00  0.55           C  
ATOM    146  OE1 GLN A  10      -4.772  10.034  -2.277  1.00  0.55           O  
ATOM    147  NE2 GLN A  10      -6.056   8.697  -1.006  1.00  0.55           N  
ATOM    148  H   GLN A  10      -4.902   7.362  -5.623  1.00  0.55           H  
ATOM    149  HA  GLN A  10      -7.581   8.400  -5.836  1.00  0.55           H  
ATOM    150 1HB  GLN A  10      -4.989   9.554  -4.731  1.00  0.55           H  
ATOM    151 2HB  GLN A  10      -6.544  10.355  -4.562  1.00  0.55           H  
ATOM    152 1HG  GLN A  10      -7.402   8.559  -3.226  1.00  0.55           H  
ATOM    153 2HG  GLN A  10      -5.962   7.565  -3.552  1.00  0.55           H  
ATOM    154 1HE2 GLN A  10      -5.650   9.042  -0.160  1.00  0.55           H  
ATOM    155 2HE2 GLN A  10      -6.768   7.995  -0.969  1.00  0.55           H  
ATOM    156  N   ALA A  11      -5.253   9.938  -7.619  1.00  0.55           N  
ATOM    157  CA  ALA A  11      -5.026  10.868  -8.715  1.00  0.55           C  
ATOM    158  C   ALA A  11      -5.776  10.415  -9.939  1.00  0.55           C  
ATOM    159  O   ALA A  11      -6.362  11.214 -10.679  1.00  0.55           O  
ATOM    160  CB  ALA A  11      -3.551  10.950  -9.028  1.00  0.55           C  
ATOM    161  H   ALA A  11      -4.447   9.471  -7.215  1.00  0.55           H  
ATOM    162  HA  ALA A  11      -5.393  11.850  -8.419  1.00  0.55           H  
ATOM    163 1HB  ALA A  11      -3.387  11.656  -9.839  1.00  0.55           H  
ATOM    164 2HB  ALA A  11      -3.012  11.285  -8.142  1.00  0.55           H  
ATOM    165 3HB  ALA A  11      -3.185   9.969  -9.321  1.00  0.55           H  
ATOM    166  N   ALA A  12      -5.779   9.100 -10.157  1.00  0.55           N  
ATOM    167  CA  ALA A  12      -6.477   8.571 -11.295  1.00  0.55           C  
ATOM    168  C   ALA A  12      -7.965   8.862 -11.156  1.00  0.55           C  
ATOM    169  O   ALA A  12      -8.572   9.438 -12.054  1.00  0.55           O  
ATOM    170  CB  ALA A  12      -6.206   7.080 -11.416  1.00  0.55           C  
ATOM    171  H   ALA A  12      -5.264   8.466  -9.545  1.00  0.55           H  
ATOM    172  HA  ALA A  12      -6.112   9.067 -12.179  1.00  0.55           H  
ATOM    173 1HB  ALA A  12      -6.717   6.678 -12.283  1.00  0.55           H  
ATOM    174 2HB  ALA A  12      -5.135   6.927 -11.522  1.00  0.55           H  
ATOM    175 3HB  ALA A  12      -6.559   6.566 -10.520  1.00  0.55           H  
ATOM    176  N   ARG A  13      -8.530   8.587  -9.973  1.00  0.55           N  
ATOM    177  CA  ARG A  13      -9.958   8.808  -9.719  1.00  0.55           C  
ATOM    178  C   ARG A  13     -10.384  10.256  -9.900  1.00  0.55           C  
ATOM    179  O   ARG A  13     -11.454  10.555 -10.447  1.00  0.55           O  
ATOM    180  CB  ARG A  13     -10.318   8.404  -8.296  1.00  0.55           C  
ATOM    181  CG  ARG A  13     -11.810   8.377  -8.018  1.00  0.55           C  
ATOM    182  CD  ARG A  13     -12.115   7.938  -6.634  1.00  0.55           C  
ATOM    183  NE  ARG A  13     -11.650   6.582  -6.366  1.00  0.55           N  
ATOM    184  CZ  ARG A  13     -12.298   5.453  -6.722  1.00  0.55           C  
ATOM    185  NH1 ARG A  13     -13.437   5.515  -7.378  1.00  0.55           N  
ATOM    186  NH2 ARG A  13     -11.786   4.279  -6.409  1.00  0.55           N  
ATOM    187  H   ARG A  13      -7.971   8.146  -9.239  1.00  0.55           H  
ATOM    188  HA  ARG A  13     -10.532   8.204 -10.419  1.00  0.55           H  
ATOM    189 1HB  ARG A  13      -9.892   7.450  -8.040  1.00  0.55           H  
ATOM    190 2HB  ARG A  13      -9.883   9.130  -7.610  1.00  0.55           H  
ATOM    191 1HG  ARG A  13     -12.213   9.381  -8.156  1.00  0.55           H  
ATOM    192 2HG  ARG A  13     -12.295   7.692  -8.717  1.00  0.55           H  
ATOM    193 1HD  ARG A  13     -11.624   8.609  -5.929  1.00  0.55           H  
ATOM    194 2HD  ARG A  13     -13.192   7.967  -6.473  1.00  0.55           H  
ATOM    195  HE  ARG A  13     -10.776   6.480  -5.867  1.00  0.55           H  
ATOM    196 1HH1 ARG A  13     -13.834   6.412  -7.621  1.00  0.55           H  
ATOM    197 2HH1 ARG A  13     -13.918   4.661  -7.640  1.00  0.55           H  
ATOM    198 1HH2 ARG A  13     -10.915   4.228  -5.895  1.00  0.55           H  
ATOM    199 2HH2 ARG A  13     -12.269   3.432  -6.673  1.00  0.55           H  
ATOM    200  N   ALA A  14      -9.531  11.158  -9.438  1.00  0.55           N  
ATOM    201  CA  ALA A  14      -9.800  12.582  -9.442  1.00  0.55           C  
ATOM    202  C   ALA A  14      -9.559  13.257 -10.791  1.00  0.55           C  
ATOM    203  O   ALA A  14      -9.750  14.474 -10.911  1.00  0.55           O  
ATOM    204  CB  ALA A  14      -8.949  13.234  -8.380  1.00  0.55           C  
ATOM    205  H   ALA A  14      -8.665  10.832  -9.005  1.00  0.55           H  
ATOM    206  HA  ALA A  14     -10.850  12.722  -9.190  1.00  0.55           H  
ATOM    207 1HB  ALA A  14      -9.165  14.299  -8.333  1.00  0.55           H  
ATOM    208 2HB  ALA A  14      -9.163  12.773  -7.415  1.00  0.55           H  
ATOM    209 3HB  ALA A  14      -7.900  13.076  -8.623  1.00  0.55           H  
ATOM    210  N   GLY A  15      -9.080  12.517 -11.792  1.00  0.55           N  
ATOM    211  CA  GLY A  15      -8.847  13.117 -13.100  1.00  0.55           C  
ATOM    212  C   GLY A  15      -7.591  13.959 -13.143  1.00  0.55           C  
ATOM    213  O   GLY A  15      -7.388  14.767 -14.058  1.00  0.55           O  
ATOM    214  H   GLY A  15      -8.914  11.513 -11.678  1.00  0.55           H  
ATOM    215 1HA  GLY A  15      -8.797  12.337 -13.848  1.00  0.55           H  
ATOM    216 2HA  GLY A  15      -9.699  13.739 -13.360  1.00  0.55           H  
ATOM    217  N   GLN A  16      -6.718  13.786 -12.168  1.00  0.56           N  
ATOM    218  CA  GLN A  16      -5.560  14.640 -12.104  1.00  0.56           C  
ATOM    219  C   GLN A  16      -4.439  14.098 -12.966  1.00  0.56           C  
ATOM    220  O   GLN A  16      -3.461  13.540 -12.476  1.00  0.56           O  
ATOM    221  CB  GLN A  16      -5.152  14.819 -10.659  1.00  0.56           C  
ATOM    222  CG  GLN A  16      -6.248  15.411  -9.800  1.00  0.56           C  
ATOM    223  CD  GLN A  16      -6.668  16.800 -10.209  1.00  0.56           C  
ATOM    224  OE1 GLN A  16      -5.881  17.753 -10.152  1.00  0.56           O  
ATOM    225  NE2 GLN A  16      -7.934  16.936 -10.624  1.00  0.56           N  
ATOM    226  H   GLN A  16      -6.852  13.053 -11.469  1.00  0.56           H  
ATOM    227  HA  GLN A  16      -5.834  15.620 -12.493  1.00  0.56           H  
ATOM    228 1HB  GLN A  16      -4.881  13.851 -10.233  1.00  0.56           H  
ATOM    229 2HB  GLN A  16      -4.282  15.466 -10.594  1.00  0.56           H  
ATOM    230 1HG  GLN A  16      -7.111  14.781  -9.904  1.00  0.56           H  
ATOM    231 2HG  GLN A  16      -5.914  15.431  -8.760  1.00  0.56           H  
ATOM    232 1HE2 GLN A  16      -8.274  17.832 -10.907  1.00  0.56           H  
ATOM    233 2HE2 GLN A  16      -8.568  16.125 -10.659  1.00  0.56           H  
ATOM    234  N   LEU A  17      -4.596  14.283 -14.267  1.00  0.56           N  
ATOM    235  CA  LEU A  17      -3.675  13.747 -15.265  1.00  0.56           C  
ATOM    236  C   LEU A  17      -2.230  14.131 -14.980  1.00  0.56           C  
ATOM    237  O   LEU A  17      -1.329  13.294 -15.061  1.00  0.56           O  
ATOM    238  CB  LEU A  17      -4.082  14.256 -16.643  1.00  0.56           C  
ATOM    239  CG  LEU A  17      -3.271  13.782 -17.835  1.00  0.56           C  
ATOM    240  CD1 LEU A  17      -3.395  12.283 -17.978  1.00  0.56           C  
ATOM    241  CD2 LEU A  17      -3.804  14.470 -19.072  1.00  0.56           C  
ATOM    242  H   LEU A  17      -5.454  14.761 -14.551  1.00  0.56           H  
ATOM    243  HA  LEU A  17      -3.745  12.665 -15.248  1.00  0.56           H  
ATOM    244 1HB  LEU A  17      -5.120  13.969 -16.818  1.00  0.56           H  
ATOM    245 2HB  LEU A  17      -4.029  15.345 -16.635  1.00  0.56           H  
ATOM    246  HG  LEU A  17      -2.219  14.032 -17.697  1.00  0.56           H  
ATOM    247 1HD1 LEU A  17      -2.839  11.976 -18.842  1.00  0.56           H  
ATOM    248 2HD1 LEU A  17      -3.007  11.787 -17.089  1.00  0.56           H  
ATOM    249 3HD1 LEU A  17      -4.434  12.030 -18.121  1.00  0.56           H  
ATOM    250 1HD2 LEU A  17      -3.258  14.149 -19.943  1.00  0.56           H  
ATOM    251 2HD2 LEU A  17      -4.857  14.217 -19.199  1.00  0.56           H  
ATOM    252 3HD2 LEU A  17      -3.706  15.548 -18.959  1.00  0.56           H  
ATOM    253  N   ASP A  18      -1.989  15.398 -14.644  1.00  0.56           N  
ATOM    254  CA  ASP A  18      -0.617  15.796 -14.369  1.00  0.56           C  
ATOM    255  C   ASP A  18      -0.080  15.088 -13.127  1.00  0.56           C  
ATOM    256  O   ASP A  18       1.070  14.653 -13.110  1.00  0.56           O  
ATOM    257  CB  ASP A  18      -0.512  17.309 -14.204  1.00  0.56           C  
ATOM    258  CG  ASP A  18      -0.697  18.053 -15.526  1.00  0.56           C  
ATOM    259  OD1 ASP A  18      -0.650  17.421 -16.562  1.00  0.56           O  
ATOM    260  OD2 ASP A  18      -0.892  19.240 -15.488  1.00  0.56           O  
ATOM    261  H   ASP A  18      -2.749  16.060 -14.581  1.00  0.56           H  
ATOM    262  HA  ASP A  18       0.001  15.505 -15.218  1.00  0.56           H  
ATOM    263 1HB  ASP A  18      -1.266  17.651 -13.496  1.00  0.56           H  
ATOM    264 2HB  ASP A  18       0.466  17.562 -13.790  1.00  0.56           H  
ATOM    265  N   GLU A  19      -0.914  14.941 -12.091  1.00  0.57           N  
ATOM    266  CA  GLU A  19      -0.470  14.262 -10.876  1.00  0.57           C  
ATOM    267  C   GLU A  19      -0.148  12.805 -11.200  1.00  0.57           C  
ATOM    268  O   GLU A  19       0.848  12.262 -10.726  1.00  0.57           O  
ATOM    269  CB  GLU A  19      -1.499  14.378  -9.756  1.00  0.57           C  
ATOM    270  CG  GLU A  19      -1.039  13.810  -8.415  1.00  0.57           C  
ATOM    271  CD  GLU A  19      -2.043  14.010  -7.287  1.00  0.57           C  
ATOM    272  OE1 GLU A  19      -3.107  14.518  -7.540  1.00  0.57           O  
ATOM    273  OE2 GLU A  19      -1.726  13.677  -6.170  1.00  0.57           O  
ATOM    274  H   GLU A  19      -1.864  15.282 -12.157  1.00  0.57           H  
ATOM    275  HA  GLU A  19       0.449  14.738 -10.533  1.00  0.57           H  
ATOM    276 1HB  GLU A  19      -1.771  15.423  -9.613  1.00  0.57           H  
ATOM    277 2HB  GLU A  19      -2.394  13.844 -10.045  1.00  0.57           H  
ATOM    278 1HG  GLU A  19      -0.875  12.751  -8.549  1.00  0.57           H  
ATOM    279 2HG  GLU A  19      -0.088  14.264  -8.142  1.00  0.57           H  
ATOM    280  N   VAL A  20      -0.966  12.184 -12.060  1.00  0.58           N  
ATOM    281  CA  VAL A  20      -0.725  10.803 -12.468  1.00  0.58           C  
ATOM    282  C   VAL A  20       0.634  10.698 -13.131  1.00  0.58           C  
ATOM    283  O   VAL A  20       1.442   9.835 -12.782  1.00  0.58           O  
ATOM    284  CB  VAL A  20      -1.824  10.324 -13.462  1.00  0.58           C  
ATOM    285  CG1 VAL A  20      -1.446   8.998 -14.104  1.00  0.58           C  
ATOM    286  CG2 VAL A  20      -3.149  10.144 -12.696  1.00  0.58           C  
ATOM    287  H   VAL A  20      -1.782  12.686 -12.411  1.00  0.58           H  
ATOM    288  HA  VAL A  20      -0.742  10.170 -11.582  1.00  0.58           H  
ATOM    289  HB  VAL A  20      -1.939  11.056 -14.249  1.00  0.58           H  
ATOM    290 1HG1 VAL A  20      -2.216   8.690 -14.794  1.00  0.58           H  
ATOM    291 2HG1 VAL A  20      -0.512   9.117 -14.645  1.00  0.58           H  
ATOM    292 3HG1 VAL A  20      -1.331   8.254 -13.355  1.00  0.58           H  
ATOM    293 1HG2 VAL A  20      -3.915   9.820 -13.378  1.00  0.58           H  
ATOM    294 2HG2 VAL A  20      -3.021   9.397 -11.914  1.00  0.58           H  
ATOM    295 3HG2 VAL A  20      -3.445  11.084 -12.248  1.00  0.58           H  
ATOM    296  N   ARG A  21       0.924  11.618 -14.041  1.00  0.59           N  
ATOM    297  CA  ARG A  21       2.207  11.603 -14.713  1.00  0.59           C  
ATOM    298  C   ARG A  21       3.374  11.828 -13.742  1.00  0.59           C  
ATOM    299  O   ARG A  21       4.388  11.124 -13.819  1.00  0.59           O  
ATOM    300  CB  ARG A  21       2.200  12.662 -15.800  1.00  0.59           C  
ATOM    301  CG  ARG A  21       1.303  12.313 -16.990  1.00  0.59           C  
ATOM    302  CD  ARG A  21       1.171  13.446 -17.924  1.00  0.59           C  
ATOM    303  NE  ARG A  21       0.393  13.098 -19.093  1.00  0.59           N  
ATOM    304  CZ  ARG A  21      -0.142  13.990 -19.941  1.00  0.59           C  
ATOM    305  NH1 ARG A  21       0.007  15.279 -19.719  1.00  0.59           N  
ATOM    306  NH2 ARG A  21      -0.818  13.571 -20.997  1.00  0.59           N  
ATOM    307  H   ARG A  21       0.224  12.320 -14.291  1.00  0.59           H  
ATOM    308  HA  ARG A  21       2.332  10.628 -15.182  1.00  0.59           H  
ATOM    309 1HB  ARG A  21       1.847  13.605 -15.384  1.00  0.59           H  
ATOM    310 2HB  ARG A  21       3.212  12.821 -16.166  1.00  0.59           H  
ATOM    311 1HG  ARG A  21       1.724  11.465 -17.531  1.00  0.59           H  
ATOM    312 2HG  ARG A  21       0.306  12.051 -16.628  1.00  0.59           H  
ATOM    313 1HD  ARG A  21       0.663  14.268 -17.413  1.00  0.59           H  
ATOM    314 2HD  ARG A  21       2.155  13.773 -18.250  1.00  0.59           H  
ATOM    315  HE  ARG A  21       0.258  12.119 -19.293  1.00  0.59           H  
ATOM    316 1HH1 ARG A  21       0.524  15.597 -18.903  1.00  0.59           H  
ATOM    317 2HH1 ARG A  21      -0.396  15.954 -20.351  1.00  0.59           H  
ATOM    318 1HH2 ARG A  21      -0.934  12.579 -21.163  1.00  0.59           H  
ATOM    319 2HH2 ARG A  21      -1.221  14.240 -21.635  1.00  0.59           H  
ATOM    320  N   GLU A  22       3.225  12.754 -12.784  1.00  0.60           N  
ATOM    321  CA  GLU A  22       4.323  13.004 -11.850  1.00  0.60           C  
ATOM    322  C   GLU A  22       4.555  11.806 -10.926  1.00  0.60           C  
ATOM    323  O   GLU A  22       5.702  11.429 -10.656  1.00  0.60           O  
ATOM    324  CB  GLU A  22       4.048  14.266 -11.017  1.00  0.60           C  
ATOM    325  CG  GLU A  22       4.102  15.614 -11.799  1.00  0.60           C  
ATOM    326  CD  GLU A  22       5.464  15.952 -12.384  1.00  0.60           C  
ATOM    327  OE1 GLU A  22       6.432  15.914 -11.665  1.00  0.60           O  
ATOM    328  OE2 GLU A  22       5.532  16.251 -13.568  1.00  0.60           O  
ATOM    329  H   GLU A  22       2.371  13.312 -12.740  1.00  0.60           H  
ATOM    330  HA  GLU A  22       5.228  13.165 -12.423  1.00  0.60           H  
ATOM    331 1HB  GLU A  22       3.052  14.185 -10.574  1.00  0.60           H  
ATOM    332 2HB  GLU A  22       4.764  14.322 -10.199  1.00  0.60           H  
ATOM    333 1HG  GLU A  22       3.385  15.565 -12.614  1.00  0.60           H  
ATOM    334 2HG  GLU A  22       3.789  16.415 -11.132  1.00  0.60           H  
ATOM    335  N   LEU A  23       3.476  11.167 -10.488  1.00  0.61           N  
ATOM    336  CA  LEU A  23       3.596  10.006  -9.629  1.00  0.61           C  
ATOM    337  C   LEU A  23       4.259   8.854 -10.348  1.00  0.61           C  
ATOM    338  O   LEU A  23       5.102   8.165  -9.767  1.00  0.61           O  
ATOM    339  CB  LEU A  23       2.225   9.603  -9.135  1.00  0.61           C  
ATOM    340  CG  LEU A  23       1.603  10.527  -8.124  1.00  0.61           C  
ATOM    341  CD1 LEU A  23       0.197  10.150  -7.951  1.00  0.61           C  
ATOM    342  CD2 LEU A  23       2.336  10.370  -6.799  1.00  0.61           C  
ATOM    343  H   LEU A  23       2.548  11.515 -10.732  1.00  0.61           H  
ATOM    344  HA  LEU A  23       4.207  10.277  -8.772  1.00  0.61           H  
ATOM    345 1HB  LEU A  23       1.555   9.570  -9.996  1.00  0.61           H  
ATOM    346 2HB  LEU A  23       2.274   8.613  -8.702  1.00  0.61           H  
ATOM    347  HG  LEU A  23       1.658  11.559  -8.469  1.00  0.61           H  
ATOM    348 1HD1 LEU A  23      -0.280  10.795  -7.216  1.00  0.61           H  
ATOM    349 2HD1 LEU A  23      -0.328  10.239  -8.904  1.00  0.61           H  
ATOM    350 3HD1 LEU A  23       0.187   9.139  -7.613  1.00  0.61           H  
ATOM    351 1HD2 LEU A  23       1.880  11.025  -6.058  1.00  0.61           H  
ATOM    352 2HD2 LEU A  23       2.262   9.330  -6.462  1.00  0.61           H  
ATOM    353 3HD2 LEU A  23       3.383  10.639  -6.928  1.00  0.61           H  
ATOM    354  N   LEU A  24       3.925   8.663 -11.619  1.00  0.63           N  
ATOM    355  CA  LEU A  24       4.555   7.599 -12.374  1.00  0.63           C  
ATOM    356  C   LEU A  24       6.054   7.885 -12.521  1.00  0.63           C  
ATOM    357  O   LEU A  24       6.883   6.991 -12.342  1.00  0.63           O  
ATOM    358  CB  LEU A  24       3.836   7.456 -13.715  1.00  0.63           C  
ATOM    359  CG  LEU A  24       2.390   6.880 -13.593  1.00  0.63           C  
ATOM    360  CD1 LEU A  24       1.692   6.994 -14.916  1.00  0.63           C  
ATOM    361  CD2 LEU A  24       2.456   5.424 -13.138  1.00  0.63           C  
ATOM    362  H   LEU A  24       3.207   9.243 -12.061  1.00  0.63           H  
ATOM    363  HA  LEU A  24       4.436   6.666 -11.824  1.00  0.63           H  
ATOM    364 1HB  LEU A  24       3.766   8.443 -14.177  1.00  0.63           H  
ATOM    365 2HB  LEU A  24       4.416   6.803 -14.363  1.00  0.63           H  
ATOM    366  HG  LEU A  24       1.830   7.451 -12.861  1.00  0.63           H  
ATOM    367 1HD1 LEU A  24       0.691   6.610 -14.830  1.00  0.63           H  
ATOM    368 2HD1 LEU A  24       1.654   8.042 -15.207  1.00  0.63           H  
ATOM    369 3HD1 LEU A  24       2.231   6.434 -15.662  1.00  0.63           H  
ATOM    370 1HD2 LEU A  24       1.454   5.037 -13.057  1.00  0.63           H  
ATOM    371 2HD2 LEU A  24       3.012   4.838 -13.868  1.00  0.63           H  
ATOM    372 3HD2 LEU A  24       2.953   5.358 -12.166  1.00  0.63           H  
ATOM    373  N   LYS A  25       6.422   9.152 -12.765  1.00  0.65           N  
ATOM    374  CA  LYS A  25       7.837   9.522 -12.867  1.00  0.65           C  
ATOM    375  C   LYS A  25       8.575   9.303 -11.543  1.00  0.65           C  
ATOM    376  O   LYS A  25       9.766   8.986 -11.529  1.00  0.65           O  
ATOM    377  CB  LYS A  25       8.010  10.965 -13.346  1.00  0.65           C  
ATOM    378  CG  LYS A  25       7.661  11.187 -14.824  1.00  0.65           C  
ATOM    379  CD  LYS A  25       8.074  12.579 -15.284  1.00  0.65           C  
ATOM    380  CE  LYS A  25       7.187  13.632 -14.665  1.00  0.65           C  
ATOM    381  NZ  LYS A  25       7.518  15.010 -15.132  1.00  0.65           N  
ATOM    382  H   LYS A  25       5.709   9.868 -12.917  1.00  0.65           H  
ATOM    383  HA  LYS A  25       8.301   8.874 -13.609  1.00  0.65           H  
ATOM    384 1HB  LYS A  25       7.367  11.619 -12.752  1.00  0.65           H  
ATOM    385 2HB  LYS A  25       9.038  11.282 -13.186  1.00  0.65           H  
ATOM    386 1HG  LYS A  25       8.175  10.444 -15.432  1.00  0.65           H  
ATOM    387 2HG  LYS A  25       6.592  11.068 -14.967  1.00  0.65           H  
ATOM    388 1HD  LYS A  25       9.107  12.770 -14.996  1.00  0.65           H  
ATOM    389 2HD  LYS A  25       7.996  12.643 -16.369  1.00  0.65           H  
ATOM    390 1HE  LYS A  25       6.147  13.414 -14.915  1.00  0.65           H  
ATOM    391 2HE  LYS A  25       7.302  13.597 -13.582  1.00  0.65           H  
ATOM    392 1HZ  LYS A  25       6.866  15.650 -14.653  1.00  0.65           H  
ATOM    393 2HZ  LYS A  25       8.464  15.243 -14.885  1.00  0.65           H  
ATOM    394 3HZ  LYS A  25       7.399  15.083 -16.126  1.00  0.65           H  
ATOM    395  N   ALA A  26       7.847   9.426 -10.430  1.00  0.66           N  
ATOM    396  CA  ALA A  26       8.389   9.246  -9.086  1.00  0.66           C  
ATOM    397  C   ALA A  26       8.542   7.771  -8.705  1.00  0.66           C  
ATOM    398  O   ALA A  26       9.029   7.468  -7.614  1.00  0.66           O  
ATOM    399  CB  ALA A  26       7.493   9.921  -8.057  1.00  0.66           C  
ATOM    400  H   ALA A  26       6.877   9.725 -10.519  1.00  0.66           H  
ATOM    401  HA  ALA A  26       9.374   9.708  -9.061  1.00  0.66           H  
ATOM    402 1HB  ALA A  26       7.927   9.806  -7.066  1.00  0.66           H  
ATOM    403 2HB  ALA A  26       7.398  10.980  -8.298  1.00  0.66           H  
ATOM    404 3HB  ALA A  26       6.513   9.456  -8.078  1.00  0.66           H  
ATOM    405  N   GLY A  27       8.122   6.849  -9.578  1.00  0.66           N  
ATOM    406  CA  GLY A  27       8.234   5.431  -9.273  1.00  0.66           C  
ATOM    407  C   GLY A  27       6.948   4.785  -8.762  1.00  0.66           C  
ATOM    408  O   GLY A  27       6.985   3.670  -8.238  1.00  0.66           O  
ATOM    409  H   GLY A  27       7.730   7.117 -10.480  1.00  0.66           H  
ATOM    410 1HA  GLY A  27       8.552   4.912 -10.177  1.00  0.66           H  
ATOM    411 2HA  GLY A  27       9.024   5.286  -8.540  1.00  0.66           H  
ATOM    412  N   ALA A  28       5.812   5.469  -8.883  1.00  0.66           N  
ATOM    413  CA  ALA A  28       4.561   4.879  -8.428  1.00  0.66           C  
ATOM    414  C   ALA A  28       4.270   3.599  -9.193  1.00  0.66           C  
ATOM    415  O   ALA A  28       4.524   3.505 -10.395  1.00  0.66           O  
ATOM    416  CB  ALA A  28       3.417   5.846  -8.613  1.00  0.66           C  
ATOM    417  H   ALA A  28       5.796   6.400  -9.298  1.00  0.66           H  
ATOM    418  HA  ALA A  28       4.665   4.631  -7.374  1.00  0.66           H  
ATOM    419 1HB  ALA A  28       2.498   5.391  -8.245  1.00  0.66           H  
ATOM    420 2HB  ALA A  28       3.611   6.757  -8.062  1.00  0.66           H  
ATOM    421 3HB  ALA A  28       3.309   6.083  -9.665  1.00  0.66           H  
ATOM    422  N   ASP A  29       3.703   2.614  -8.506  1.00  0.66           N  
ATOM    423  CA  ASP A  29       3.360   1.362  -9.161  1.00  0.66           C  
ATOM    424  C   ASP A  29       2.026   1.479  -9.878  1.00  0.66           C  
ATOM    425  O   ASP A  29       0.968   1.582  -9.257  1.00  0.66           O  
ATOM    426  CB  ASP A  29       3.372   0.188  -8.167  1.00  0.66           C  
ATOM    427  CG  ASP A  29       3.113  -1.218  -8.805  1.00  0.66           C  
ATOM    428  OD1 ASP A  29       2.600  -1.310  -9.915  1.00  0.66           O  
ATOM    429  OD2 ASP A  29       3.465  -2.186  -8.169  1.00  0.66           O  
ATOM    430  H   ASP A  29       3.521   2.730  -7.520  1.00  0.66           H  
ATOM    431  HA  ASP A  29       4.123   1.153  -9.913  1.00  0.66           H  
ATOM    432 1HB  ASP A  29       4.339   0.160  -7.662  1.00  0.66           H  
ATOM    433 2HB  ASP A  29       2.623   0.360  -7.397  1.00  0.66           H  
ATOM    434  N   VAL A  30       2.096   1.486 -11.198  1.00  0.66           N  
ATOM    435  CA  VAL A  30       0.953   1.653 -12.082  1.00  0.66           C  
ATOM    436  C   VAL A  30      -0.109   0.565 -11.899  1.00  0.66           C  
ATOM    437  O   VAL A  30      -1.246   0.729 -12.343  1.00  0.66           O  
ATOM    438  CB  VAL A  30       1.415   1.737 -13.535  1.00  0.66           C  
ATOM    439  CG1 VAL A  30       1.840   0.404 -14.042  1.00  0.66           C  
ATOM    440  CG2 VAL A  30       0.316   2.296 -14.363  1.00  0.66           C  
ATOM    441  H   VAL A  30       3.013   1.384 -11.612  1.00  0.66           H  
ATOM    442  HA  VAL A  30       0.490   2.596 -11.850  1.00  0.66           H  
ATOM    443  HB  VAL A  30       2.286   2.386 -13.593  1.00  0.66           H  
ATOM    444 1HG1 VAL A  30       2.183   0.504 -15.071  1.00  0.66           H  
ATOM    445 2HG1 VAL A  30       2.648   0.013 -13.426  1.00  0.66           H  
ATOM    446 3HG1 VAL A  30       1.000  -0.259 -14.006  1.00  0.66           H  
ATOM    447 1HG2 VAL A  30       0.634   2.373 -15.403  1.00  0.66           H  
ATOM    448 2HG2 VAL A  30      -0.539   1.644 -14.287  1.00  0.66           H  
ATOM    449 3HG2 VAL A  30       0.065   3.271 -13.989  1.00  0.66           H  
ATOM    450  N   ASN A  31       0.280  -0.574 -11.315  1.00  0.66           N  
ATOM    451  CA  ASN A  31      -0.641  -1.667 -11.059  1.00  0.66           C  
ATOM    452  C   ASN A  31      -0.956  -1.815  -9.564  1.00  0.66           C  
ATOM    453  O   ASN A  31      -1.461  -2.855  -9.135  1.00  0.66           O  
ATOM    454  CB  ASN A  31      -0.122  -2.968 -11.641  1.00  0.66           C  
ATOM    455  CG  ASN A  31      -0.146  -2.953 -13.148  1.00  0.66           C  
ATOM    456  OD1 ASN A  31      -1.246  -2.997 -13.711  1.00  0.66           O  
ATOM    457  ND2 ASN A  31       1.010  -2.897 -13.786  1.00  0.66           N  
ATOM    458  H   ASN A  31       1.240  -0.675 -10.965  1.00  0.66           H  
ATOM    459  HA  ASN A  31      -1.586  -1.439 -11.551  1.00  0.66           H  
ATOM    460 1HB  ASN A  31       0.906  -3.128 -11.299  1.00  0.66           H  
ATOM    461 2HB  ASN A  31      -0.726  -3.799 -11.280  1.00  0.66           H  
ATOM    462 1HD2 ASN A  31       1.067  -2.858 -14.812  1.00  0.66           H  
ATOM    463 2HD2 ASN A  31       1.860  -2.863 -13.258  1.00  0.66           H  
ATOM    464  N   ALA A  32      -0.712  -0.758  -8.777  1.00  0.67           N  
ATOM    465  CA  ALA A  32      -1.025  -0.774  -7.348  1.00  0.67           C  
ATOM    466  C   ALA A  32      -2.492  -1.042  -7.174  1.00  0.67           C  
ATOM    467  O   ALA A  32      -3.283  -0.584  -7.978  1.00  0.67           O  
ATOM    468  CB  ALA A  32      -0.704   0.562  -6.695  1.00  0.67           C  
ATOM    469  H   ALA A  32      -0.262   0.072  -9.162  1.00  0.67           H  
ATOM    470  HA  ALA A  32      -0.456  -1.574  -6.874  1.00  0.67           H  
ATOM    471 1HB  ALA A  32      -0.962   0.521  -5.641  1.00  0.67           H  
ATOM    472 2HB  ALA A  32       0.355   0.776  -6.806  1.00  0.67           H  
ATOM    473 3HB  ALA A  32      -1.282   1.354  -7.175  1.00  0.67           H  
ATOM    474  N   LYS A  33      -2.876  -1.758  -6.131  1.00  0.69           N  
ATOM    475  CA  LYS A  33      -4.300  -1.988  -5.930  1.00  0.69           C  
ATOM    476  C   LYS A  33      -4.812  -1.429  -4.613  1.00  0.69           C  
ATOM    477  O   LYS A  33      -4.092  -1.419  -3.610  1.00  0.69           O  
ATOM    478  CB  LYS A  33      -4.613  -3.476  -6.012  1.00  0.69           C  
ATOM    479  CG  LYS A  33      -4.399  -4.089  -7.366  1.00  0.69           C  
ATOM    480  CD  LYS A  33      -4.716  -5.563  -7.370  1.00  0.69           C  
ATOM    481  CE  LYS A  33      -4.457  -6.183  -8.731  1.00  0.69           C  
ATOM    482  NZ  LYS A  33      -4.779  -7.638  -8.738  1.00  0.69           N  
ATOM    483  H   LYS A  33      -2.200  -2.139  -5.489  1.00  0.69           H  
ATOM    484  HA  LYS A  33      -4.832  -1.491  -6.725  1.00  0.69           H  
ATOM    485 1HB  LYS A  33      -4.003  -4.017  -5.294  1.00  0.69           H  
ATOM    486 2HB  LYS A  33      -5.653  -3.626  -5.735  1.00  0.69           H  
ATOM    487 1HG  LYS A  33      -5.087  -3.600  -8.045  1.00  0.69           H  
ATOM    488 2HG  LYS A  33      -3.381  -3.923  -7.711  1.00  0.69           H  
ATOM    489 1HD  LYS A  33      -4.107  -6.072  -6.623  1.00  0.69           H  
ATOM    490 2HD  LYS A  33      -5.766  -5.707  -7.123  1.00  0.69           H  
ATOM    491 1HE  LYS A  33      -5.069  -5.679  -9.481  1.00  0.69           H  
ATOM    492 2HE  LYS A  33      -3.405  -6.050  -8.986  1.00  0.69           H  
ATOM    493 1HZ  LYS A  33      -4.594  -8.021  -9.649  1.00  0.69           H  
ATOM    494 2HZ  LYS A  33      -4.215  -8.116  -8.053  1.00  0.69           H  
ATOM    495 3HZ  LYS A  33      -5.765  -7.765  -8.517  1.00  0.69           H  
ATOM    496  N   ASP A  34      -6.074  -0.992  -4.615  1.00  0.69           N  
ATOM    497  CA  ASP A  34      -6.726  -0.547  -3.386  1.00  0.69           C  
ATOM    498  C   ASP A  34      -7.311  -1.764  -2.659  1.00  0.69           C  
ATOM    499  O   ASP A  34      -7.115  -2.904  -3.088  1.00  0.69           O  
ATOM    500  CB  ASP A  34      -7.831   0.502  -3.635  1.00  0.69           C  
ATOM    501  CG  ASP A  34      -9.067  -0.016  -4.316  1.00  0.69           C  
ATOM    502  OD1 ASP A  34      -9.206  -1.226  -4.427  1.00  0.69           O  
ATOM    503  OD2 ASP A  34      -9.895   0.783  -4.688  1.00  0.69           O  
ATOM    504  H   ASP A  34      -6.572  -0.972  -5.505  1.00  0.69           H  
ATOM    505  HA  ASP A  34      -5.976  -0.092  -2.738  1.00  0.69           H  
ATOM    506 1HB  ASP A  34      -8.117   0.963  -2.691  1.00  0.69           H  
ATOM    507 2HB  ASP A  34      -7.444   1.289  -4.261  1.00  0.69           H  
ATOM    508  N   THR A  35      -8.095  -1.528  -1.608  1.00  0.69           N  
ATOM    509  CA  THR A  35      -8.640  -2.605  -0.778  1.00  0.69           C  
ATOM    510  C   THR A  35      -9.739  -3.450  -1.452  1.00  0.69           C  
ATOM    511  O   THR A  35     -10.150  -4.479  -0.911  1.00  0.69           O  
ATOM    512  CB  THR A  35      -9.180  -2.024   0.537  1.00  0.69           C  
ATOM    513  OG1 THR A  35     -10.226  -1.085   0.255  1.00  0.69           O  
ATOM    514  CG2 THR A  35      -8.065  -1.318   1.287  1.00  0.69           C  
ATOM    515  H   THR A  35      -8.270  -0.576  -1.332  1.00  0.69           H  
ATOM    516  HA  THR A  35      -7.818  -3.278  -0.534  1.00  0.69           H  
ATOM    517  HB  THR A  35      -9.582  -2.830   1.149  1.00  0.69           H  
ATOM    518  HG1 THR A  35     -10.873  -1.496  -0.334  1.00  0.69           H  
ATOM    519 1HG2 THR A  35      -8.456  -0.909   2.219  1.00  0.69           H  
ATOM    520 2HG2 THR A  35      -7.269  -2.029   1.508  1.00  0.69           H  
ATOM    521 3HG2 THR A  35      -7.670  -0.510   0.674  1.00  0.69           H  
ATOM    522  N   TRP A  36     -10.230  -3.003  -2.605  1.00  0.67           N  
ATOM    523  CA  TRP A  36     -11.241  -3.710  -3.377  1.00  0.67           C  
ATOM    524  C   TRP A  36     -10.599  -4.411  -4.574  1.00  0.67           C  
ATOM    525  O   TRP A  36     -11.294  -5.012  -5.401  1.00  0.67           O  
ATOM    526  CB  TRP A  36     -12.299  -2.742  -3.859  1.00  0.67           C  
ATOM    527  CG  TRP A  36     -13.070  -2.129  -2.771  1.00  0.67           C  
ATOM    528  CD1 TRP A  36     -12.917  -0.869  -2.285  1.00  0.67           C  
ATOM    529  CD2 TRP A  36     -14.133  -2.732  -2.006  1.00  0.67           C  
ATOM    530  NE1 TRP A  36     -13.810  -0.645  -1.267  1.00  0.67           N  
ATOM    531  CE2 TRP A  36     -14.564  -1.777  -1.084  1.00  0.67           C  
ATOM    532  CE3 TRP A  36     -14.747  -3.988  -2.031  1.00  0.67           C  
ATOM    533  CZ2 TRP A  36     -15.586  -2.035  -0.184  1.00  0.67           C  
ATOM    534  CZ3 TRP A  36     -15.771  -4.250  -1.132  1.00  0.67           C  
ATOM    535  CH2 TRP A  36     -16.180  -3.297  -0.231  1.00  0.67           C  
ATOM    536  H   TRP A  36      -9.845  -2.156  -3.024  1.00  0.67           H  
ATOM    537  HA  TRP A  36     -11.707  -4.464  -2.743  1.00  0.67           H  
ATOM    538 1HB  TRP A  36     -11.796  -1.945  -4.383  1.00  0.67           H  
ATOM    539 2HB  TRP A  36     -12.974  -3.237  -4.557  1.00  0.67           H  
ATOM    540  HD1 TRP A  36     -12.185  -0.144  -2.655  1.00  0.67           H  
ATOM    541  HE1 TRP A  36     -13.899   0.212  -0.739  1.00  0.67           H  
ATOM    542  HE3 TRP A  36     -14.427  -4.740  -2.740  1.00  0.67           H  
ATOM    543  HZ2 TRP A  36     -15.925  -1.292   0.537  1.00  0.67           H  
ATOM    544  HZ3 TRP A  36     -16.244  -5.232  -1.159  1.00  0.67           H  
ATOM    545  HH2 TRP A  36     -16.988  -3.535   0.461  1.00  0.67           H  
ATOM    546  N   GLY A  37      -9.274  -4.298  -4.687  1.00  0.64           N  
ATOM    547  CA  GLY A  37      -8.543  -4.871  -5.800  1.00  0.64           C  
ATOM    548  C   GLY A  37      -8.503  -3.965  -7.033  1.00  0.64           C  
ATOM    549  O   GLY A  37      -8.155  -4.426  -8.121  1.00  0.64           O  
ATOM    550  H   GLY A  37      -8.734  -3.786  -3.986  1.00  0.64           H  
ATOM    551 1HA  GLY A  37      -7.526  -5.079  -5.472  1.00  0.64           H  
ATOM    552 2HA  GLY A  37      -8.986  -5.829  -6.066  1.00  0.64           H  
ATOM    553  N   PHE A  38      -8.876  -2.690  -6.900  1.00  0.61           N  
ATOM    554  CA  PHE A  38      -8.867  -1.856  -8.093  1.00  0.61           C  
ATOM    555  C   PHE A  38      -7.516  -1.214  -8.329  1.00  0.61           C  
ATOM    556  O   PHE A  38      -6.888  -0.701  -7.404  1.00  0.61           O  
ATOM    557  CB  PHE A  38      -9.863  -0.703  -8.002  1.00  0.61           C  
ATOM    558  CG  PHE A  38     -11.303  -1.053  -7.996  1.00  0.61           C  
ATOM    559  CD1 PHE A  38     -12.051  -0.798  -6.874  1.00  0.61           C  
ATOM    560  CD2 PHE A  38     -11.918  -1.633  -9.083  1.00  0.61           C  
ATOM    561  CE1 PHE A  38     -13.389  -1.096  -6.825  1.00  0.61           C  
ATOM    562  CE2 PHE A  38     -13.257  -1.936  -9.046  1.00  0.61           C  
ATOM    563  CZ  PHE A  38     -13.994  -1.662  -7.911  1.00  0.61           C  
ATOM    564  H   PHE A  38      -9.149  -2.293  -5.992  1.00  0.61           H  
ATOM    565  HA  PHE A  38      -9.116  -2.474  -8.957  1.00  0.61           H  
ATOM    566 1HB  PHE A  38      -9.657  -0.126  -7.105  1.00  0.61           H  
ATOM    567 2HB  PHE A  38      -9.688  -0.050  -8.839  1.00  0.61           H  
ATOM    568  HD1 PHE A  38     -11.562  -0.340  -6.009  1.00  0.61           H  
ATOM    569  HD2 PHE A  38     -11.340  -1.854  -9.962  1.00  0.61           H  
ATOM    570  HE1 PHE A  38     -13.963  -0.880  -5.923  1.00  0.61           H  
ATOM    571  HE2 PHE A  38     -13.741  -2.401  -9.907  1.00  0.61           H  
ATOM    572  HZ  PHE A  38     -15.048  -1.896  -7.877  1.00  0.61           H  
ATOM    573  N   THR A  39      -7.095  -1.194  -9.588  1.00  0.57           N  
ATOM    574  CA  THR A  39      -5.880  -0.518 -10.010  1.00  0.57           C  
ATOM    575  C   THR A  39      -6.279   0.866 -10.490  1.00  0.57           C  
ATOM    576  O   THR A  39      -7.468   1.064 -10.757  1.00  0.57           O  
ATOM    577  CB  THR A  39      -5.215  -1.292 -11.160  1.00  0.57           C  
ATOM    578  OG1 THR A  39      -6.125  -1.293 -12.293  1.00  0.57           O  
ATOM    579  CG2 THR A  39      -4.868  -2.694 -10.746  1.00  0.57           C  
ATOM    580  H   THR A  39      -7.641  -1.678 -10.299  1.00  0.57           H  
ATOM    581  HA  THR A  39      -5.222  -0.444  -9.165  1.00  0.57           H  
ATOM    582  HB  THR A  39      -4.305  -0.831 -11.459  1.00  0.57           H  
ATOM    583  HG1 THR A  39      -6.916  -1.805 -12.059  1.00  0.57           H  
ATOM    584 1HG2 THR A  39      -4.404  -3.219 -11.581  1.00  0.57           H  
ATOM    585 2HG2 THR A  39      -4.165  -2.643  -9.918  1.00  0.57           H  
ATOM    586 3HG2 THR A  39      -5.767  -3.222 -10.437  1.00  0.57           H  
ATOM    587  N   PRO A  40      -5.345   1.826 -10.688  1.00  0.55           N  
ATOM    588  CA  PRO A  40      -5.612   3.142 -11.218  1.00  0.55           C  
ATOM    589  C   PRO A  40      -6.274   3.051 -12.581  1.00  0.55           C  
ATOM    590  O   PRO A  40      -6.961   3.973 -13.003  1.00  0.55           O  
ATOM    591  CB  PRO A  40      -4.212   3.735 -11.334  1.00  0.55           C  
ATOM    592  CG  PRO A  40      -3.379   2.997 -10.348  1.00  0.55           C  
ATOM    593  CD  PRO A  40      -3.906   1.611 -10.383  1.00  0.55           C  
ATOM    594  HA  PRO A  40      -6.229   3.713 -10.510  1.00  0.55           H  
ATOM    595 1HB  PRO A  40      -3.839   3.611 -12.344  1.00  0.55           H  
ATOM    596 2HB  PRO A  40      -4.237   4.809 -11.129  1.00  0.55           H  
ATOM    597 1HG  PRO A  40      -2.329   3.021 -10.667  1.00  0.55           H  
ATOM    598 2HG  PRO A  40      -3.416   3.468  -9.358  1.00  0.55           H  
ATOM    599 1HD  PRO A  40      -3.398   1.089 -11.188  1.00  0.55           H  
ATOM    600 2HD  PRO A  40      -3.738   1.159  -9.437  1.00  0.55           H  
ATOM    601  N   LEU A  41      -6.054   1.934 -13.288  1.00  0.53           N  
ATOM    602  CA  LEU A  41      -6.634   1.724 -14.602  1.00  0.53           C  
ATOM    603  C   LEU A  41      -8.107   1.414 -14.460  1.00  0.53           C  
ATOM    604  O   LEU A  41      -8.934   1.928 -15.214  1.00  0.53           O  
ATOM    605  CB  LEU A  41      -5.944   0.588 -15.339  1.00  0.53           C  
ATOM    606  CG  LEU A  41      -6.397   0.390 -16.764  1.00  0.53           C  
ATOM    607  CD1 LEU A  41      -6.116   1.653 -17.562  1.00  0.53           C  
ATOM    608  CD2 LEU A  41      -5.682  -0.759 -17.366  1.00  0.53           C  
ATOM    609  H   LEU A  41      -5.471   1.201 -12.907  1.00  0.53           H  
ATOM    610  HA  LEU A  41      -6.531   2.636 -15.185  1.00  0.53           H  
ATOM    611 1HB  LEU A  41      -4.875   0.780 -15.343  1.00  0.53           H  
ATOM    612 2HB  LEU A  41      -6.127  -0.342 -14.799  1.00  0.53           H  
ATOM    613  HG  LEU A  41      -7.467   0.199 -16.778  1.00  0.53           H  
ATOM    614 1HD1 LEU A  41      -6.443   1.484 -18.575  1.00  0.53           H  
ATOM    615 2HD1 LEU A  41      -6.653   2.498 -17.131  1.00  0.53           H  
ATOM    616 3HD1 LEU A  41      -5.045   1.864 -17.559  1.00  0.53           H  
ATOM    617 1HD2 LEU A  41      -6.043  -0.876 -18.375  1.00  0.53           H  
ATOM    618 2HD2 LEU A  41      -4.623  -0.579 -17.380  1.00  0.53           H  
ATOM    619 3HD2 LEU A  41      -5.882  -1.660 -16.791  1.00  0.53           H  
ATOM    620  N   HIS A  42      -8.459   0.577 -13.472  1.00  0.53           N  
ATOM    621  CA  HIS A  42      -9.877   0.250 -13.315  1.00  0.53           C  
ATOM    622  C   HIS A  42     -10.616   1.521 -12.921  1.00  0.53           C  
ATOM    623  O   HIS A  42     -11.699   1.815 -13.429  1.00  0.53           O  
ATOM    624  CB  HIS A  42     -10.157  -0.738 -12.168  1.00  0.53           C  
ATOM    625  CG  HIS A  42      -9.670  -2.171 -12.291  1.00  0.53           C  
ATOM    626  ND1 HIS A  42      -8.454  -2.571 -11.806  1.00  0.53           N  
ATOM    627  CD2 HIS A  42     -10.223  -3.279 -12.834  1.00  0.53           C  
ATOM    628  CE1 HIS A  42      -8.292  -3.855 -12.042  1.00  0.53           C  
ATOM    629  NE2 HIS A  42      -9.332  -4.291 -12.670  1.00  0.53           N  
ATOM    630  H   HIS A  42      -7.737   0.158 -12.878  1.00  0.53           H  
ATOM    631  HA  HIS A  42     -10.296  -0.130 -14.246  1.00  0.53           H  
ATOM    632 1HB  HIS A  42      -9.714  -0.333 -11.259  1.00  0.53           H  
ATOM    633 2HB  HIS A  42     -11.223  -0.766 -12.001  1.00  0.53           H  
ATOM    634  HD2 HIS A  42     -11.172  -3.378 -13.322  1.00  0.53           H  
ATOM    635  HE1 HIS A  42      -7.428  -4.452 -11.776  1.00  0.53           H  
ATOM    636  HE2 HIS A  42      -9.430  -5.257 -13.001  1.00  0.53           H  
ATOM    637  N   ILE A  43      -9.978   2.294 -12.042  1.00  0.52           N  
ATOM    638  CA  ILE A  43     -10.519   3.534 -11.511  1.00  0.52           C  
ATOM    639  C   ILE A  43     -10.651   4.610 -12.582  1.00  0.52           C  
ATOM    640  O   ILE A  43     -11.708   5.242 -12.722  1.00  0.52           O  
ATOM    641  CB  ILE A  43      -9.604   4.011 -10.383  1.00  0.52           C  
ATOM    642  CG1 ILE A  43      -9.687   3.040  -9.234  1.00  0.52           C  
ATOM    643  CG2 ILE A  43      -9.922   5.373  -9.970  1.00  0.52           C  
ATOM    644  CD1 ILE A  43      -8.626   3.248  -8.203  1.00  0.52           C  
ATOM    645  H   ILE A  43      -9.071   1.974 -11.696  1.00  0.52           H  
ATOM    646  HA  ILE A  43     -11.509   3.330 -11.103  1.00  0.52           H  
ATOM    647  HB  ILE A  43      -8.582   3.991 -10.740  1.00  0.52           H  
ATOM    648 1HG1 ILE A  43     -10.661   3.124  -8.765  1.00  0.52           H  
ATOM    649 2HG1 ILE A  43      -9.582   2.041  -9.631  1.00  0.52           H  
ATOM    650 1HG2 ILE A  43      -9.221   5.656  -9.191  1.00  0.52           H  
ATOM    651 2HG2 ILE A  43      -9.814   6.034 -10.822  1.00  0.52           H  
ATOM    652 3HG2 ILE A  43     -10.942   5.419  -9.593  1.00  0.52           H  
ATOM    653 1HD1 ILE A  43      -8.734   2.501  -7.410  1.00  0.52           H  
ATOM    654 2HD1 ILE A  43      -7.664   3.140  -8.676  1.00  0.52           H  
ATOM    655 3HD1 ILE A  43      -8.712   4.248  -7.778  1.00  0.52           H  
ATOM    656  N   ALA A  44      -9.589   4.810 -13.360  1.00  0.52           N  
ATOM    657  CA  ALA A  44      -9.613   5.780 -14.433  1.00  0.52           C  
ATOM    658  C   ALA A  44     -10.692   5.412 -15.431  1.00  0.52           C  
ATOM    659  O   ALA A  44     -11.417   6.273 -15.946  1.00  0.52           O  
ATOM    660  CB  ALA A  44      -8.267   5.811 -15.119  1.00  0.52           C  
ATOM    661  H   ALA A  44      -8.733   4.287 -13.206  1.00  0.52           H  
ATOM    662  HA  ALA A  44      -9.840   6.760 -14.014  1.00  0.52           H  
ATOM    663 1HB  ALA A  44      -8.283   6.548 -15.922  1.00  0.52           H  
ATOM    664 2HB  ALA A  44      -7.503   6.079 -14.404  1.00  0.52           H  
ATOM    665 3HB  ALA A  44      -8.045   4.827 -15.530  1.00  0.52           H  
ATOM    666  N   ALA A  45     -10.825   4.105 -15.693  1.00  0.53           N  
ATOM    667  CA  ALA A  45     -11.823   3.642 -16.625  1.00  0.53           C  
ATOM    668  C   ALA A  45     -13.229   3.931 -16.104  1.00  0.53           C  
ATOM    669  O   ALA A  45     -14.027   4.558 -16.795  1.00  0.53           O  
ATOM    670  CB  ALA A  45     -11.630   2.153 -16.882  1.00  0.53           C  
ATOM    671  H   ALA A  45     -10.204   3.418 -15.267  1.00  0.53           H  
ATOM    672  HA  ALA A  45     -11.688   4.178 -17.551  1.00  0.53           H  
ATOM    673 1HB  ALA A  45     -12.361   1.807 -17.605  1.00  0.53           H  
ATOM    674 2HB  ALA A  45     -10.625   1.983 -17.272  1.00  0.53           H  
ATOM    675 3HB  ALA A  45     -11.754   1.599 -15.957  1.00  0.53           H  
ATOM    676  N   GLU A  46     -13.498   3.596 -14.832  1.00  0.53           N  
ATOM    677  CA  GLU A  46     -14.819   3.807 -14.221  1.00  0.53           C  
ATOM    678  C   GLU A  46     -15.241   5.258 -14.234  1.00  0.53           C  
ATOM    679  O   GLU A  46     -16.415   5.590 -14.445  1.00  0.53           O  
ATOM    680  CB  GLU A  46     -14.839   3.359 -12.749  1.00  0.53           C  
ATOM    681  CG  GLU A  46     -16.242   3.413 -12.103  1.00  0.53           C  
ATOM    682  CD  GLU A  46     -16.304   2.930 -10.652  1.00  0.53           C  
ATOM    683  OE1 GLU A  46     -15.283   2.606 -10.091  1.00  0.53           O  
ATOM    684  OE2 GLU A  46     -17.386   2.892 -10.116  1.00  0.53           O  
ATOM    685  H   GLU A  46     -12.782   3.118 -14.286  1.00  0.53           H  
ATOM    686  HA  GLU A  46     -15.559   3.242 -14.785  1.00  0.53           H  
ATOM    687 1HB  GLU A  46     -14.435   2.369 -12.639  1.00  0.53           H  
ATOM    688 2HB  GLU A  46     -14.191   4.023 -12.173  1.00  0.53           H  
ATOM    689 1HG  GLU A  46     -16.593   4.445 -12.140  1.00  0.53           H  
ATOM    690 2HG  GLU A  46     -16.922   2.811 -12.708  1.00  0.53           H  
ATOM    691  N   SER A  47     -14.266   6.124 -14.012  1.00  0.53           N  
ATOM    692  CA  SER A  47     -14.495   7.541 -13.884  1.00  0.53           C  
ATOM    693  C   SER A  47     -14.548   8.288 -15.221  1.00  0.53           C  
ATOM    694  O   SER A  47     -14.814   9.491 -15.240  1.00  0.53           O  
ATOM    695  CB  SER A  47     -13.405   8.098 -13.010  1.00  0.53           C  
ATOM    696  OG  SER A  47     -13.438   7.512 -11.740  1.00  0.53           O  
ATOM    697  H   SER A  47     -13.322   5.770 -13.848  1.00  0.53           H  
ATOM    698  HA  SER A  47     -15.451   7.679 -13.380  1.00  0.53           H  
ATOM    699 1HB  SER A  47     -12.447   7.891 -13.475  1.00  0.53           H  
ATOM    700 2HB  SER A  47     -13.525   9.169 -12.924  1.00  0.53           H  
ATOM    701  HG  SER A  47     -13.068   6.614 -11.869  1.00  0.53           H  
ATOM    702  N   GLY A  48     -14.285   7.597 -16.336  1.00  0.53           N  
ATOM    703  CA  GLY A  48     -14.320   8.240 -17.647  1.00  0.53           C  
ATOM    704  C   GLY A  48     -13.067   9.032 -18.008  1.00  0.53           C  
ATOM    705  O   GLY A  48     -13.057   9.797 -18.981  1.00  0.53           O  
ATOM    706  H   GLY A  48     -14.091   6.595 -16.294  1.00  0.53           H  
ATOM    707 1HA  GLY A  48     -14.507   7.483 -18.398  1.00  0.53           H  
ATOM    708 2HA  GLY A  48     -15.178   8.908 -17.681  1.00  0.53           H  
ATOM    709  N   HIS A  49     -11.985   8.858 -17.262  1.00  0.53           N  
ATOM    710  CA  HIS A  49     -10.810   9.670 -17.523  1.00  0.53           C  
ATOM    711  C   HIS A  49      -9.937   9.065 -18.608  1.00  0.53           C  
ATOM    712  O   HIS A  49      -8.874   8.502 -18.338  1.00  0.53           O  
ATOM    713  CB  HIS A  49     -10.008   9.857 -16.259  1.00  0.53           C  
ATOM    714  CG  HIS A  49     -10.743  10.538 -15.166  1.00  0.53           C  
ATOM    715  ND1 HIS A  49     -11.389  11.752 -15.317  1.00  0.53           N  
ATOM    716  CD2 HIS A  49     -10.909  10.176 -13.893  1.00  0.53           C  
ATOM    717  CE1 HIS A  49     -11.940  12.088 -14.155  1.00  0.53           C  
ATOM    718  NE2 HIS A  49     -11.649  11.146 -13.278  1.00  0.53           N  
ATOM    719  H   HIS A  49     -11.968   8.154 -16.524  1.00  0.53           H  
ATOM    720  HA  HIS A  49     -11.123  10.656 -17.864  1.00  0.53           H  
ATOM    721 1HB  HIS A  49      -9.676   8.882 -15.892  1.00  0.53           H  
ATOM    722 2HB  HIS A  49      -9.127  10.441 -16.490  1.00  0.53           H  
ATOM    723  HD2 HIS A  49     -10.525   9.275 -13.431  1.00  0.53           H  
ATOM    724  HE1 HIS A  49     -12.517  12.989 -13.955  1.00  0.53           H  
ATOM    725  HE2 HIS A  49     -11.903  11.098 -12.279  1.00  0.53           H  
ATOM    726  N   LEU A  50     -10.396   9.187 -19.844  1.00  0.53           N  
ATOM    727  CA  LEU A  50      -9.721   8.572 -20.985  1.00  0.53           C  
ATOM    728  C   LEU A  50      -8.240   8.922 -21.065  1.00  0.53           C  
ATOM    729  O   LEU A  50      -7.414   8.056 -21.347  1.00  0.53           O  
ATOM    730  CB  LEU A  50     -10.396   8.922 -22.305  1.00  0.53           C  
ATOM    731  CG  LEU A  50      -9.824   8.142 -23.502  1.00  0.53           C  
ATOM    732  CD1 LEU A  50     -10.885   7.996 -24.527  1.00  0.53           C  
ATOM    733  CD2 LEU A  50      -8.618   8.860 -24.075  1.00  0.53           C  
ATOM    734  H   LEU A  50     -11.291   9.671 -19.948  1.00  0.53           H  
ATOM    735  HA  LEU A  50      -9.792   7.494 -20.862  1.00  0.53           H  
ATOM    736 1HB  LEU A  50     -11.462   8.704 -22.229  1.00  0.53           H  
ATOM    737 2HB  LEU A  50     -10.270   9.986 -22.500  1.00  0.53           H  
ATOM    738  HG  LEU A  50      -9.527   7.142 -23.178  1.00  0.53           H  
ATOM    739 1HD1 LEU A  50     -10.504   7.427 -25.375  1.00  0.53           H  
ATOM    740 2HD1 LEU A  50     -11.722   7.469 -24.083  1.00  0.53           H  
ATOM    741 3HD1 LEU A  50     -11.215   8.980 -24.869  1.00  0.53           H  
ATOM    742 1HD2 LEU A  50      -8.231   8.292 -24.924  1.00  0.53           H  
ATOM    743 2HD2 LEU A  50      -8.905   9.855 -24.407  1.00  0.53           H  
ATOM    744 3HD2 LEU A  50      -7.842   8.942 -23.323  1.00  0.53           H  
ATOM    745  N   GLU A  51      -7.894  10.199 -20.874  1.00  0.53           N  
ATOM    746  CA  GLU A  51      -6.492  10.605 -20.995  1.00  0.53           C  
ATOM    747  C   GLU A  51      -5.616   9.879 -19.977  1.00  0.53           C  
ATOM    748  O   GLU A  51      -4.482   9.502 -20.276  1.00  0.53           O  
ATOM    749  CB  GLU A  51      -6.369  12.115 -20.833  1.00  0.53           C  
ATOM    750  CG  GLU A  51      -6.940  12.913 -22.001  1.00  0.53           C  
ATOM    751  CD  GLU A  51      -6.954  14.402 -21.757  1.00  0.53           C  
ATOM    752  OE1 GLU A  51      -6.918  14.796 -20.616  1.00  0.53           O  
ATOM    753  OE2 GLU A  51      -7.000  15.143 -22.711  1.00  0.53           O  
ATOM    754  H   GLU A  51      -8.607  10.877 -20.645  1.00  0.53           H  
ATOM    755  HA  GLU A  51      -6.141  10.334 -21.993  1.00  0.53           H  
ATOM    756 1HB  GLU A  51      -6.873  12.428 -19.918  1.00  0.53           H  
ATOM    757 2HB  GLU A  51      -5.317  12.375 -20.735  1.00  0.53           H  
ATOM    758 1HG  GLU A  51      -6.342  12.708 -22.889  1.00  0.53           H  
ATOM    759 2HG  GLU A  51      -7.956  12.569 -22.195  1.00  0.53           H  
ATOM    760  N   ILE A  52      -6.147   9.673 -18.775  1.00  0.53           N  
ATOM    761  CA  ILE A  52      -5.428   8.945 -17.746  1.00  0.53           C  
ATOM    762  C   ILE A  52      -5.331   7.484 -18.134  1.00  0.53           C  
ATOM    763  O   ILE A  52      -4.288   6.865 -17.950  1.00  0.53           O  
ATOM    764  CB  ILE A  52      -6.015   9.141 -16.357  1.00  0.53           C  
ATOM    765  CG1 ILE A  52      -5.787  10.551 -15.941  1.00  0.53           C  
ATOM    766  CG2 ILE A  52      -5.418   8.174 -15.402  1.00  0.53           C  
ATOM    767  CD1 ILE A  52      -6.483  10.941 -14.726  1.00  0.53           C  
ATOM    768  H   ILE A  52      -7.088   9.995 -18.589  1.00  0.53           H  
ATOM    769  HA  ILE A  52      -4.412   9.337 -17.703  1.00  0.53           H  
ATOM    770  HB  ILE A  52      -7.089   8.979 -16.399  1.00  0.53           H  
ATOM    771 1HG1 ILE A  52      -4.728  10.692 -15.790  1.00  0.53           H  
ATOM    772 2HG1 ILE A  52      -6.123  11.207 -16.741  1.00  0.53           H  
ATOM    773 1HG2 ILE A  52      -5.853   8.311 -14.420  1.00  0.53           H  
ATOM    774 2HG2 ILE A  52      -5.630   7.180 -15.756  1.00  0.53           H  
ATOM    775 3HG2 ILE A  52      -4.355   8.323 -15.354  1.00  0.53           H  
ATOM    776 1HD1 ILE A  52      -6.255  11.970 -14.516  1.00  0.53           H  
ATOM    777 2HD1 ILE A  52      -7.539  10.816 -14.862  1.00  0.53           H  
ATOM    778 3HD1 ILE A  52      -6.163  10.339 -13.914  1.00  0.53           H  
ATOM    779  N   VAL A  53      -6.415   6.924 -18.681  1.00  0.53           N  
ATOM    780  CA  VAL A  53      -6.377   5.533 -19.122  1.00  0.53           C  
ATOM    781  C   VAL A  53      -5.246   5.354 -20.131  1.00  0.53           C  
ATOM    782  O   VAL A  53      -4.437   4.433 -19.995  1.00  0.53           O  
ATOM    783  CB  VAL A  53      -7.730   5.118 -19.778  1.00  0.53           C  
ATOM    784  CG1 VAL A  53      -7.623   3.779 -20.463  1.00  0.53           C  
ATOM    785  CG2 VAL A  53      -8.820   5.040 -18.692  1.00  0.53           C  
ATOM    786  H   VAL A  53      -7.265   7.478 -18.789  1.00  0.53           H  
ATOM    787  HA  VAL A  53      -6.190   4.896 -18.258  1.00  0.53           H  
ATOM    788  HB  VAL A  53      -7.999   5.845 -20.526  1.00  0.53           H  
ATOM    789 1HG1 VAL A  53      -8.571   3.521 -20.919  1.00  0.53           H  
ATOM    790 2HG1 VAL A  53      -6.860   3.835 -21.231  1.00  0.53           H  
ATOM    791 3HG1 VAL A  53      -7.364   3.036 -19.753  1.00  0.53           H  
ATOM    792 1HG2 VAL A  53      -9.762   4.763 -19.146  1.00  0.53           H  
ATOM    793 2HG2 VAL A  53      -8.543   4.292 -17.950  1.00  0.53           H  
ATOM    794 3HG2 VAL A  53      -8.925   6.005 -18.212  1.00  0.53           H  
ATOM    795  N   GLU A  54      -5.125   6.264 -21.105  1.00  0.53           N  
ATOM    796  CA  GLU A  54      -4.022   6.126 -22.051  1.00  0.53           C  
ATOM    797  C   GLU A  54      -2.648   6.256 -21.373  1.00  0.53           C  
ATOM    798  O   GLU A  54      -1.744   5.469 -21.664  1.00  0.53           O  
ATOM    799  CB  GLU A  54      -4.134   7.134 -23.205  1.00  0.53           C  
ATOM    800  CG  GLU A  54      -5.275   6.847 -24.206  1.00  0.53           C  
ATOM    801  CD  GLU A  54      -5.302   7.827 -25.382  1.00  0.53           C  
ATOM    802  OE1 GLU A  54      -4.528   8.759 -25.380  1.00  0.53           O  
ATOM    803  OE2 GLU A  54      -6.084   7.627 -26.285  1.00  0.53           O  
ATOM    804  H   GLU A  54      -5.810   7.017 -21.188  1.00  0.53           H  
ATOM    805  HA  GLU A  54      -4.081   5.129 -22.485  1.00  0.53           H  
ATOM    806 1HB  GLU A  54      -4.304   8.132 -22.790  1.00  0.53           H  
ATOM    807 2HB  GLU A  54      -3.195   7.163 -23.756  1.00  0.53           H  
ATOM    808 1HG  GLU A  54      -5.160   5.834 -24.591  1.00  0.53           H  
ATOM    809 2HG  GLU A  54      -6.226   6.894 -23.671  1.00  0.53           H  
ATOM    810  N   VAL A  55      -2.488   7.181 -20.416  1.00  0.53           N  
ATOM    811  CA  VAL A  55      -1.192   7.305 -19.740  1.00  0.53           C  
ATOM    812  C   VAL A  55      -0.829   6.056 -18.956  1.00  0.53           C  
ATOM    813  O   VAL A  55       0.298   5.555 -19.044  1.00  0.53           O  
ATOM    814  CB  VAL A  55      -1.169   8.507 -18.770  1.00  0.53           C  
ATOM    815  CG1 VAL A  55       0.092   8.469 -17.907  1.00  0.53           C  
ATOM    816  CG2 VAL A  55      -1.164   9.780 -19.553  1.00  0.53           C  
ATOM    817  H   VAL A  55      -3.250   7.827 -20.195  1.00  0.53           H  
ATOM    818  HA  VAL A  55      -0.430   7.466 -20.501  1.00  0.53           H  
ATOM    819  HB  VAL A  55      -2.041   8.462 -18.114  1.00  0.53           H  
ATOM    820 1HG1 VAL A  55       0.092   9.321 -17.225  1.00  0.53           H  
ATOM    821 2HG1 VAL A  55       0.101   7.546 -17.331  1.00  0.53           H  
ATOM    822 3HG1 VAL A  55       0.974   8.511 -18.542  1.00  0.53           H  
ATOM    823 1HG2 VAL A  55      -1.133  10.602 -18.859  1.00  0.53           H  
ATOM    824 2HG2 VAL A  55      -0.283   9.808 -20.191  1.00  0.53           H  
ATOM    825 3HG2 VAL A  55      -2.057   9.839 -20.166  1.00  0.53           H  
ATOM    826  N   LEU A  56      -1.786   5.540 -18.206  1.00  0.54           N  
ATOM    827  CA  LEU A  56      -1.546   4.370 -17.399  1.00  0.54           C  
ATOM    828  C   LEU A  56      -1.212   3.166 -18.274  1.00  0.54           C  
ATOM    829  O   LEU A  56      -0.298   2.402 -17.950  1.00  0.54           O  
ATOM    830  CB  LEU A  56      -2.786   4.090 -16.575  1.00  0.54           C  
ATOM    831  CG  LEU A  56      -3.135   5.105 -15.479  1.00  0.54           C  
ATOM    832  CD1 LEU A  56      -4.475   4.743 -14.967  1.00  0.54           C  
ATOM    833  CD2 LEU A  56      -2.113   5.075 -14.361  1.00  0.54           C  
ATOM    834  H   LEU A  56      -2.702   5.987 -18.186  1.00  0.54           H  
ATOM    835  HA  LEU A  56      -0.707   4.571 -16.736  1.00  0.54           H  
ATOM    836 1HB  LEU A  56      -3.641   4.049 -17.257  1.00  0.54           H  
ATOM    837 2HB  LEU A  56      -2.683   3.121 -16.103  1.00  0.54           H  
ATOM    838  HG  LEU A  56      -3.169   6.104 -15.897  1.00  0.54           H  
ATOM    839 1HD1 LEU A  56      -4.781   5.435 -14.182  1.00  0.54           H  
ATOM    840 2HD1 LEU A  56      -5.198   4.774 -15.783  1.00  0.54           H  
ATOM    841 3HD1 LEU A  56      -4.415   3.747 -14.577  1.00  0.54           H  
ATOM    842 1HD2 LEU A  56      -2.392   5.795 -13.589  1.00  0.54           H  
ATOM    843 2HD2 LEU A  56      -2.085   4.079 -13.931  1.00  0.54           H  
ATOM    844 3HD2 LEU A  56      -1.143   5.327 -14.760  1.00  0.54           H  
ATOM    845  N   LEU A  57      -1.900   3.019 -19.413  1.00  0.54           N  
ATOM    846  CA  LEU A  57      -1.599   1.914 -20.315  1.00  0.54           C  
ATOM    847  C   LEU A  57      -0.191   2.049 -20.898  1.00  0.54           C  
ATOM    848  O   LEU A  57       0.572   1.081 -20.931  1.00  0.54           O  
ATOM    849  CB  LEU A  57      -2.647   1.866 -21.433  1.00  0.54           C  
ATOM    850  CG  LEU A  57      -4.057   1.411 -20.987  1.00  0.54           C  
ATOM    851  CD1 LEU A  57      -5.028   1.638 -22.107  1.00  0.54           C  
ATOM    852  CD2 LEU A  57      -4.020  -0.064 -20.605  1.00  0.54           C  
ATOM    853  H   LEU A  57      -2.658   3.664 -19.648  1.00  0.54           H  
ATOM    854  HA  LEU A  57      -1.649   0.983 -19.753  1.00  0.54           H  
ATOM    855 1HB  LEU A  57      -2.742   2.868 -21.857  1.00  0.54           H  
ATOM    856 2HB  LEU A  57      -2.302   1.190 -22.213  1.00  0.54           H  
ATOM    857  HG  LEU A  57      -4.378   1.996 -20.132  1.00  0.54           H  
ATOM    858 1HD1 LEU A  57      -6.013   1.334 -21.800  1.00  0.54           H  
ATOM    859 2HD1 LEU A  57      -5.037   2.697 -22.359  1.00  0.54           H  
ATOM    860 3HD1 LEU A  57      -4.727   1.067 -22.970  1.00  0.54           H  
ATOM    861 1HD2 LEU A  57      -5.008  -0.371 -20.304  1.00  0.54           H  
ATOM    862 2HD2 LEU A  57      -3.705  -0.657 -21.461  1.00  0.54           H  
ATOM    863 3HD2 LEU A  57      -3.320  -0.219 -19.781  1.00  0.54           H  
ATOM    864  N   LYS A  58       0.197   3.268 -21.289  1.00  0.54           N  
ATOM    865  CA  LYS A  58       1.532   3.504 -21.843  1.00  0.54           C  
ATOM    866  C   LYS A  58       2.614   3.216 -20.808  1.00  0.54           C  
ATOM    867  O   LYS A  58       3.714   2.769 -21.140  1.00  0.54           O  
ATOM    868  CB  LYS A  58       1.656   4.935 -22.374  1.00  0.54           C  
ATOM    869  CG  LYS A  58       0.858   5.198 -23.661  1.00  0.54           C  
ATOM    870  CD  LYS A  58       0.978   6.647 -24.114  1.00  0.54           C  
ATOM    871  CE  LYS A  58       0.170   6.897 -25.383  1.00  0.54           C  
ATOM    872  NZ  LYS A  58       0.265   8.315 -25.835  1.00  0.54           N  
ATOM    873  H   LYS A  58      -0.459   4.050 -21.241  1.00  0.54           H  
ATOM    874  HA  LYS A  58       1.682   2.820 -22.677  1.00  0.54           H  
ATOM    875 1HB  LYS A  58       1.295   5.630 -21.611  1.00  0.54           H  
ATOM    876 2HB  LYS A  58       2.702   5.166 -22.562  1.00  0.54           H  
ATOM    877 1HG  LYS A  58       1.236   4.551 -24.452  1.00  0.54           H  
ATOM    878 2HG  LYS A  58      -0.187   4.958 -23.499  1.00  0.54           H  
ATOM    879 1HD  LYS A  58       0.603   7.298 -23.321  1.00  0.54           H  
ATOM    880 2HD  LYS A  58       2.023   6.889 -24.300  1.00  0.54           H  
ATOM    881 1HE  LYS A  58       0.539   6.248 -26.175  1.00  0.54           H  
ATOM    882 2HE  LYS A  58      -0.879   6.659 -25.189  1.00  0.54           H  
ATOM    883 1HZ  LYS A  58      -0.286   8.438 -26.674  1.00  0.54           H  
ATOM    884 2HZ  LYS A  58      -0.090   8.922 -25.110  1.00  0.54           H  
ATOM    885 3HZ  LYS A  58       1.229   8.546 -26.028  1.00  0.54           H  
ATOM    886  N   ALA A  59       2.277   3.444 -19.541  1.00  0.54           N  
ATOM    887  CA  ALA A  59       3.166   3.242 -18.413  1.00  0.54           C  
ATOM    888  C   ALA A  59       3.253   1.778 -17.953  1.00  0.54           C  
ATOM    889  O   ALA A  59       3.984   1.483 -17.005  1.00  0.54           O  
ATOM    890  CB  ALA A  59       2.716   4.111 -17.267  1.00  0.54           C  
ATOM    891  H   ALA A  59       1.357   3.841 -19.350  1.00  0.54           H  
ATOM    892  HA  ALA A  59       4.164   3.551 -18.720  1.00  0.54           H  
ATOM    893 1HB  ALA A  59       3.403   4.003 -16.429  1.00  0.54           H  
ATOM    894 2HB  ALA A  59       2.697   5.149 -17.597  1.00  0.54           H  
ATOM    895 3HB  ALA A  59       1.720   3.814 -16.961  1.00  0.54           H  
ATOM    896  N   GLY A  60       2.517   0.859 -18.594  1.00  0.53           N  
ATOM    897  CA  GLY A  60       2.586  -0.547 -18.201  1.00  0.53           C  
ATOM    898  C   GLY A  60       1.407  -1.092 -17.389  1.00  0.53           C  
ATOM    899  O   GLY A  60       1.514  -2.182 -16.809  1.00  0.53           O  
ATOM    900  H   GLY A  60       1.916   1.118 -19.378  1.00  0.53           H  
ATOM    901 1HA  GLY A  60       2.682  -1.143 -19.109  1.00  0.53           H  
ATOM    902 2HA  GLY A  60       3.503  -0.707 -17.640  1.00  0.53           H  
ATOM    903  N   ALA A  61       0.298  -0.359 -17.310  1.00  0.53           N  
ATOM    904  CA  ALA A  61      -0.849  -0.887 -16.584  1.00  0.53           C  
ATOM    905  C   ALA A  61      -1.338  -2.174 -17.235  1.00  0.53           C  
ATOM    906  O   ALA A  61      -1.384  -2.290 -18.463  1.00  0.53           O  
ATOM    907  CB  ALA A  61      -1.979   0.104 -16.547  1.00  0.53           C  
ATOM    908  H   ALA A  61       0.234   0.558 -17.752  1.00  0.53           H  
ATOM    909  HA  ALA A  61      -0.538  -1.108 -15.566  1.00  0.53           H  
ATOM    910 1HB  ALA A  61      -2.797  -0.324 -15.979  1.00  0.53           H  
ATOM    911 2HB  ALA A  61      -1.655   1.007 -16.080  1.00  0.53           H  
ATOM    912 3HB  ALA A  61      -2.306   0.324 -17.553  1.00  0.53           H  
ATOM    913  N   ASP A  62      -1.762  -3.123 -16.414  1.00  0.52           N  
ATOM    914  CA  ASP A  62      -2.296  -4.380 -16.910  1.00  0.52           C  
ATOM    915  C   ASP A  62      -3.766  -4.251 -17.260  1.00  0.52           C  
ATOM    916  O   ASP A  62      -4.641  -4.244 -16.391  1.00  0.52           O  
ATOM    917  CB  ASP A  62      -2.072  -5.501 -15.898  1.00  0.52           C  
ATOM    918  CG  ASP A  62      -2.554  -6.909 -16.378  1.00  0.52           C  
ATOM    919  OD1 ASP A  62      -3.327  -7.007 -17.332  1.00  0.52           O  
ATOM    920  OD2 ASP A  62      -2.133  -7.871 -15.776  1.00  0.52           O  
ATOM    921  H   ASP A  62      -1.674  -2.983 -15.416  1.00  0.52           H  
ATOM    922  HA  ASP A  62      -1.755  -4.642 -17.820  1.00  0.52           H  
ATOM    923 1HB  ASP A  62      -1.005  -5.564 -15.673  1.00  0.52           H  
ATOM    924 2HB  ASP A  62      -2.567  -5.248 -14.971  1.00  0.52           H  
ATOM    925  N   VAL A  63      -4.024  -4.168 -18.554  1.00  0.52           N  
ATOM    926  CA  VAL A  63      -5.347  -3.958 -19.117  1.00  0.52           C  
ATOM    927  C   VAL A  63      -6.358  -5.042 -18.745  1.00  0.52           C  
ATOM    928  O   VAL A  63      -7.563  -4.833 -18.896  1.00  0.52           O  
ATOM    929  CB  VAL A  63      -5.250  -3.805 -20.637  1.00  0.52           C  
ATOM    930  CG1 VAL A  63      -4.981  -5.126 -21.307  1.00  0.52           C  
ATOM    931  CG2 VAL A  63      -6.512  -3.196 -21.146  1.00  0.52           C  
ATOM    932  H   VAL A  63      -3.234  -4.211 -19.184  1.00  0.52           H  
ATOM    933  HA  VAL A  63      -5.726  -3.030 -18.734  1.00  0.52           H  
ATOM    934  HB  VAL A  63      -4.409  -3.155 -20.873  1.00  0.52           H  
ATOM    935 1HG1 VAL A  63      -4.899  -4.974 -22.386  1.00  0.52           H  
ATOM    936 2HG1 VAL A  63      -4.053  -5.550 -20.929  1.00  0.52           H  
ATOM    937 3HG1 VAL A  63      -5.797  -5.797 -21.104  1.00  0.52           H  
ATOM    938 1HG2 VAL A  63      -6.456  -3.063 -22.229  1.00  0.52           H  
ATOM    939 2HG2 VAL A  63      -7.337  -3.850 -20.897  1.00  0.52           H  
ATOM    940 3HG2 VAL A  63      -6.648  -2.241 -20.670  1.00  0.52           H  
ATOM    941  N   ASN A  64      -5.872  -6.227 -18.358  1.00  0.52           N  
ATOM    942  CA  ASN A  64      -6.744  -7.324 -17.978  1.00  0.52           C  
ATOM    943  C   ASN A  64      -6.727  -7.616 -16.482  1.00  0.52           C  
ATOM    944  O   ASN A  64      -7.243  -8.650 -16.048  1.00  0.52           O  
ATOM    945  CB  ASN A  64      -6.407  -8.563 -18.780  1.00  0.52           C  
ATOM    946  CG  ASN A  64      -6.836  -8.391 -20.209  1.00  0.52           C  
ATOM    947  OD1 ASN A  64      -8.023  -8.098 -20.412  1.00  0.52           O  
ATOM    948  ND2 ASN A  64      -5.934  -8.539 -21.161  1.00  0.52           N  
ATOM    949  H   ASN A  64      -4.860  -6.358 -18.232  1.00  0.52           H  
ATOM    950  HA  ASN A  64      -7.767  -7.042 -18.222  1.00  0.52           H  
ATOM    951 1HB  ASN A  64      -5.328  -8.738 -18.741  1.00  0.52           H  
ATOM    952 2HB  ASN A  64      -6.906  -9.431 -18.352  1.00  0.52           H  
ATOM    953 1HD2 ASN A  64      -6.165  -8.392 -22.151  1.00  0.52           H  
ATOM    954 2HD2 ASN A  64      -4.992  -8.767 -20.916  1.00  0.52           H  
ATOM    955  N   ALA A  65      -6.178  -6.707 -15.677  1.00  0.52           N  
ATOM    956  CA  ALA A  65      -6.173  -6.939 -14.239  1.00  0.52           C  
ATOM    957  C   ALA A  65      -7.596  -7.057 -13.747  1.00  0.52           C  
ATOM    958  O   ALA A  65      -8.475  -6.333 -14.204  1.00  0.52           O  
ATOM    959  CB  ALA A  65      -5.474  -5.813 -13.500  1.00  0.52           C  
ATOM    960  H   ALA A  65      -5.739  -5.866 -16.056  1.00  0.52           H  
ATOM    961  HA  ALA A  65      -5.657  -7.878 -14.043  1.00  0.52           H  
ATOM    962 1HB  ALA A  65      -5.483  -6.012 -12.432  1.00  0.52           H  
ATOM    963 2HB  ALA A  65      -4.455  -5.742 -13.848  1.00  0.52           H  
ATOM    964 3HB  ALA A  65      -5.985  -4.875 -13.704  1.00  0.52           H  
ATOM    965  N   LYS A  66      -7.828  -7.935 -12.790  1.00  0.52           N  
ATOM    966  CA  LYS A  66      -9.166  -8.080 -12.244  1.00  0.52           C  
ATOM    967  C   LYS A  66      -9.251  -7.603 -10.797  1.00  0.52           C  
ATOM    968  O   LYS A  66      -8.314  -7.812 -10.017  1.00  0.52           O  
ATOM    969  CB  LYS A  66      -9.595  -9.534 -12.353  1.00  0.52           C  
ATOM    970  CG  LYS A  66      -9.773 -10.032 -13.759  1.00  0.52           C  
ATOM    971  CD  LYS A  66     -10.071 -11.508 -13.782  1.00  0.52           C  
ATOM    972  CE  LYS A  66     -10.228 -12.020 -15.198  1.00  0.52           C  
ATOM    973  NZ  LYS A  66     -10.414 -13.502 -15.221  1.00  0.52           N  
ATOM    974  H   LYS A  66      -7.081  -8.522 -12.454  1.00  0.52           H  
ATOM    975  HA  LYS A  66      -9.843  -7.482 -12.837  1.00  0.52           H  
ATOM    976 1HB  LYS A  66      -8.865 -10.168 -11.858  1.00  0.52           H  
ATOM    977 2HB  LYS A  66     -10.531  -9.650 -11.832  1.00  0.52           H  
ATOM    978 1HG  LYS A  66     -10.623  -9.510 -14.191  1.00  0.52           H  
ATOM    979 2HG  LYS A  66      -8.888  -9.822 -14.357  1.00  0.52           H  
ATOM    980 1HD  LYS A  66      -9.264 -12.053 -13.292  1.00  0.52           H  
ATOM    981 2HD  LYS A  66     -11.000 -11.697 -13.242  1.00  0.52           H  
ATOM    982 1HE  LYS A  66     -11.101 -11.545 -15.651  1.00  0.52           H  
ATOM    983 2HE  LYS A  66      -9.343 -11.760 -15.779  1.00  0.52           H  
ATOM    984 1HZ  LYS A  66     -10.523 -13.816 -16.172  1.00  0.52           H  
ATOM    985 2HZ  LYS A  66      -9.607 -13.947 -14.810  1.00  0.52           H  
ATOM    986 3HZ  LYS A  66     -11.239 -13.747 -14.688  1.00  0.52           H  
ATOM    987  N   ASP A  67     -10.395  -7.007 -10.445  1.00  0.53           N  
ATOM    988  CA  ASP A  67     -10.659  -6.570  -9.076  1.00  0.53           C  
ATOM    989  C   ASP A  67     -11.177  -7.750  -8.255  1.00  0.53           C  
ATOM    990  O   ASP A  67     -11.264  -8.871  -8.766  1.00  0.53           O  
ATOM    991  CB  ASP A  67     -11.692  -5.421  -9.030  1.00  0.53           C  
ATOM    992  CG  ASP A  67     -13.147  -5.849  -9.405  1.00  0.53           C  
ATOM    993  OD1 ASP A  67     -13.376  -7.037  -9.502  1.00  0.53           O  
ATOM    994  OD2 ASP A  67     -14.017  -5.008  -9.547  1.00  0.53           O  
ATOM    995  H   ASP A  67     -11.084  -6.830 -11.175  1.00  0.53           H  
ATOM    996  HA  ASP A  67      -9.728  -6.226  -8.634  1.00  0.53           H  
ATOM    997 1HB  ASP A  67     -11.693  -4.965  -8.036  1.00  0.53           H  
ATOM    998 2HB  ASP A  67     -11.376  -4.644  -9.730  1.00  0.53           H  
ATOM    999  N   VAL A  68     -11.577  -7.501  -7.007  1.00  0.53           N  
ATOM   1000  CA  VAL A  68     -12.080  -8.551  -6.114  1.00  0.53           C  
ATOM   1001  C   VAL A  68     -13.322  -9.306  -6.639  1.00  0.53           C  
ATOM   1002  O   VAL A  68     -13.612 -10.412  -6.177  1.00  0.53           O  
ATOM   1003  CB  VAL A  68     -12.373  -7.959  -4.722  1.00  0.53           C  
ATOM   1004  CG1 VAL A  68     -13.606  -7.070  -4.752  1.00  0.53           C  
ATOM   1005  CG2 VAL A  68     -12.567  -9.076  -3.733  1.00  0.53           C  
ATOM   1006  H   VAL A  68     -11.489  -6.559  -6.624  1.00  0.53           H  
ATOM   1007  HA  VAL A  68     -11.279  -9.280  -5.993  1.00  0.53           H  
ATOM   1008  HB  VAL A  68     -11.529  -7.344  -4.420  1.00  0.53           H  
ATOM   1009 1HG1 VAL A  68     -13.767  -6.659  -3.764  1.00  0.53           H  
ATOM   1010 2HG1 VAL A  68     -13.464  -6.259  -5.468  1.00  0.53           H  
ATOM   1011 3HG1 VAL A  68     -14.459  -7.663  -5.036  1.00  0.53           H  
ATOM   1012 1HG2 VAL A  68     -12.755  -8.657  -2.746  1.00  0.53           H  
ATOM   1013 2HG2 VAL A  68     -13.417  -9.686  -4.040  1.00  0.53           H  
ATOM   1014 3HG2 VAL A  68     -11.669  -9.692  -3.703  1.00  0.53           H  
ATOM   1015  N   GLN A  69     -14.091  -8.684  -7.540  1.00  0.53           N  
ATOM   1016  CA  GLN A  69     -15.286  -9.267  -8.134  1.00  0.53           C  
ATOM   1017  C   GLN A  69     -14.994  -9.929  -9.483  1.00  0.53           C  
ATOM   1018  O   GLN A  69     -15.913 -10.404 -10.155  1.00  0.53           O  
ATOM   1019  CB  GLN A  69     -16.387  -8.210  -8.297  1.00  0.53           C  
ATOM   1020  CG  GLN A  69     -16.936  -7.686  -6.993  1.00  0.53           C  
ATOM   1021  CD  GLN A  69     -18.048  -6.678  -7.169  1.00  0.53           C  
ATOM   1022  OE1 GLN A  69     -18.712  -6.613  -8.211  1.00  0.53           O  
ATOM   1023  NE2 GLN A  69     -18.266  -5.872  -6.132  1.00  0.53           N  
ATOM   1024  H   GLN A  69     -13.788  -7.791  -7.917  1.00  0.53           H  
ATOM   1025  HA  GLN A  69     -15.658 -10.040  -7.462  1.00  0.53           H  
ATOM   1026 1HB  GLN A  69     -15.961  -7.354  -8.830  1.00  0.53           H  
ATOM   1027 2HB  GLN A  69     -17.193  -8.584  -8.902  1.00  0.53           H  
ATOM   1028 1HG  GLN A  69     -17.311  -8.523  -6.403  1.00  0.53           H  
ATOM   1029 2HG  GLN A  69     -16.134  -7.188  -6.471  1.00  0.53           H  
ATOM   1030 1HE2 GLN A  69     -18.992  -5.184  -6.176  1.00  0.53           H  
ATOM   1031 2HE2 GLN A  69     -17.710  -5.958  -5.303  1.00  0.53           H  
ATOM   1032  N   GLY A  70     -13.732  -9.931  -9.908  1.00  0.53           N  
ATOM   1033  CA  GLY A  70     -13.366 -10.512 -11.191  1.00  0.53           C  
ATOM   1034  C   GLY A  70     -13.541  -9.543 -12.364  1.00  0.53           C  
ATOM   1035  O   GLY A  70     -13.505  -9.960 -13.523  1.00  0.53           O  
ATOM   1036  H   GLY A  70     -12.993  -9.512  -9.338  1.00  0.53           H  
ATOM   1037 1HA  GLY A  70     -12.332 -10.844 -11.139  1.00  0.53           H  
ATOM   1038 2HA  GLY A  70     -13.968 -11.401 -11.364  1.00  0.53           H  
ATOM   1039  N   ARG A  71     -13.786  -8.264 -12.083  1.00  0.53           N  
ATOM   1040  CA  ARG A  71     -14.002  -7.320 -13.172  1.00  0.53           C  
ATOM   1041  C   ARG A  71     -12.724  -6.673 -13.664  1.00  0.53           C  
ATOM   1042  O   ARG A  71     -11.860  -6.276 -12.878  1.00  0.53           O  
ATOM   1043  CB  ARG A  71     -14.966  -6.227 -12.758  1.00  0.53           C  
ATOM   1044  CG  ARG A  71     -16.360  -6.709 -12.462  1.00  0.53           C  
ATOM   1045  CD  ARG A  71     -17.213  -5.607 -11.996  1.00  0.53           C  
ATOM   1046  NE  ARG A  71     -16.707  -5.069 -10.757  1.00  0.53           N  
ATOM   1047  CZ  ARG A  71     -17.299  -4.155  -9.998  1.00  0.53           C  
ATOM   1048  NH1 ARG A  71     -18.470  -3.639 -10.313  1.00  0.53           N  
ATOM   1049  NH2 ARG A  71     -16.661  -3.800  -8.923  1.00  0.53           N  
ATOM   1050  H   ARG A  71     -13.800  -7.929 -11.111  1.00  0.53           H  
ATOM   1051  HA  ARG A  71     -14.452  -7.863 -14.003  1.00  0.53           H  
ATOM   1052 1HB  ARG A  71     -14.593  -5.728 -11.874  1.00  0.53           H  
ATOM   1053 2HB  ARG A  71     -15.026  -5.482 -13.549  1.00  0.53           H  
ATOM   1054 1HG  ARG A  71     -16.798  -7.136 -13.364  1.00  0.53           H  
ATOM   1055 2HG  ARG A  71     -16.320  -7.471 -11.676  1.00  0.53           H  
ATOM   1056 1HD  ARG A  71     -17.225  -4.808 -12.739  1.00  0.53           H  
ATOM   1057 2HD  ARG A  71     -18.226  -5.971 -11.824  1.00  0.53           H  
ATOM   1058  HE  ARG A  71     -15.779  -5.383 -10.422  1.00  0.53           H  
ATOM   1059 1HH1 ARG A  71     -18.943  -3.940 -11.153  1.00  0.53           H  
ATOM   1060 2HH1 ARG A  71     -18.895  -2.951  -9.712  1.00  0.53           H  
ATOM   1061 1HH2 ARG A  71     -15.746  -4.259  -8.762  1.00  0.53           H  
ATOM   1062 2HH2 ARG A  71     -17.043  -3.117  -8.293  1.00  0.53           H  
ATOM   1063  N   THR A  72     -12.626  -6.549 -14.980  1.00  0.52           N  
ATOM   1064  CA  THR A  72     -11.521  -5.887 -15.645  1.00  0.52           C  
ATOM   1065  C   THR A  72     -11.940  -4.452 -15.947  1.00  0.52           C  
ATOM   1066  O   THR A  72     -13.143  -4.176 -15.918  1.00  0.52           O  
ATOM   1067  CB  THR A  72     -11.209  -6.625 -16.956  1.00  0.52           C  
ATOM   1068  OG1 THR A  72     -12.377  -6.525 -17.824  1.00  0.52           O  
ATOM   1069  CG2 THR A  72     -10.863  -8.072 -16.690  1.00  0.52           C  
ATOM   1070  H   THR A  72     -13.365  -6.942 -15.563  1.00  0.52           H  
ATOM   1071  HA  THR A  72     -10.665  -5.902 -14.987  1.00  0.52           H  
ATOM   1072  HB  THR A  72     -10.373  -6.188 -17.455  1.00  0.52           H  
ATOM   1073  HG1 THR A  72     -13.116  -7.019 -17.423  1.00  0.52           H  
ATOM   1074 1HG2 THR A  72     -10.651  -8.578 -17.631  1.00  0.52           H  
ATOM   1075 2HG2 THR A  72      -9.979  -8.107 -16.052  1.00  0.52           H  
ATOM   1076 3HG2 THR A  72     -11.697  -8.564 -16.191  1.00  0.52           H  
ATOM   1077  N   PRO A  73     -11.017  -3.525 -16.286  1.00  0.51           N  
ATOM   1078  CA  PRO A  73     -11.304  -2.165 -16.697  1.00  0.51           C  
ATOM   1079  C   PRO A  73     -12.311  -2.126 -17.838  1.00  0.51           C  
ATOM   1080  O   PRO A  73     -13.058  -1.160 -17.974  1.00  0.51           O  
ATOM   1081  CB  PRO A  73      -9.935  -1.672 -17.152  1.00  0.51           C  
ATOM   1082  CG  PRO A  73      -8.954  -2.474 -16.356  1.00  0.51           C  
ATOM   1083  CD  PRO A  73      -9.562  -3.834 -16.272  1.00  0.51           C  
ATOM   1084  HA  PRO A  73     -11.665  -1.589 -15.834  1.00  0.51           H  
ATOM   1085 1HB  PRO A  73      -9.816  -1.831 -18.226  1.00  0.51           H  
ATOM   1086 2HB  PRO A  73      -9.845  -0.588 -16.976  1.00  0.51           H  
ATOM   1087 1HG  PRO A  73      -7.998  -2.514 -16.880  1.00  0.51           H  
ATOM   1088 2HG  PRO A  73      -8.763  -2.016 -15.375  1.00  0.51           H  
ATOM   1089 1HD  PRO A  73      -9.257  -4.383 -17.156  1.00  0.51           H  
ATOM   1090 2HD  PRO A  73      -9.233  -4.311 -15.366  1.00  0.51           H  
ATOM   1091  N   LEU A  74     -12.314  -3.175 -18.674  1.00  0.51           N  
ATOM   1092  CA  LEU A  74     -13.222  -3.272 -19.806  1.00  0.51           C  
ATOM   1093  C   LEU A  74     -14.632  -3.529 -19.317  1.00  0.51           C  
ATOM   1094  O   LEU A  74     -15.581  -2.907 -19.794  1.00  0.51           O  
ATOM   1095  CB  LEU A  74     -12.804  -4.379 -20.759  1.00  0.51           C  
ATOM   1096  CG  LEU A  74     -13.641  -4.494 -22.013  1.00  0.51           C  
ATOM   1097  CD1 LEU A  74     -13.555  -3.202 -22.808  1.00  0.51           C  
ATOM   1098  CD2 LEU A  74     -13.165  -5.639 -22.831  1.00  0.51           C  
ATOM   1099  H   LEU A  74     -11.670  -3.938 -18.522  1.00  0.51           H  
ATOM   1100  HA  LEU A  74     -13.215  -2.328 -20.345  1.00  0.51           H  
ATOM   1101 1HB  LEU A  74     -11.775  -4.201 -21.054  1.00  0.51           H  
ATOM   1102 2HB  LEU A  74     -12.855  -5.334 -20.233  1.00  0.51           H  
ATOM   1103  HG  LEU A  74     -14.677  -4.658 -21.735  1.00  0.51           H  
ATOM   1104 1HD1 LEU A  74     -14.159  -3.317 -23.692  1.00  0.51           H  
ATOM   1105 2HD1 LEU A  74     -13.920  -2.367 -22.210  1.00  0.51           H  
ATOM   1106 3HD1 LEU A  74     -12.519  -3.014 -23.100  1.00  0.51           H  
ATOM   1107 1HD2 LEU A  74     -13.794  -5.710 -23.703  1.00  0.51           H  
ATOM   1108 2HD2 LEU A  74     -12.147  -5.488 -23.132  1.00  0.51           H  
ATOM   1109 3HD2 LEU A  74     -13.233  -6.555 -22.247  1.00  0.51           H  
ATOM   1110  N   HIS A  75     -14.785  -4.426 -18.329  1.00  0.52           N  
ATOM   1111  CA  HIS A  75     -16.139  -4.685 -17.827  1.00  0.52           C  
ATOM   1112  C   HIS A  75     -16.698  -3.396 -17.248  1.00  0.52           C  
ATOM   1113  O   HIS A  75     -17.875  -3.060 -17.428  1.00  0.52           O  
ATOM   1114  CB  HIS A  75     -16.170  -5.685 -16.657  1.00  0.52           C  
ATOM   1115  CG  HIS A  75     -15.904  -7.130 -16.924  1.00  0.52           C  
ATOM   1116  ND1 HIS A  75     -14.654  -7.680 -16.810  1.00  0.52           N  
ATOM   1117  CD2 HIS A  75     -16.720  -8.143 -17.294  1.00  0.52           C  
ATOM   1118  CE1 HIS A  75     -14.718  -8.962 -17.086  1.00  0.52           C  
ATOM   1119  NE2 HIS A  75     -15.944  -9.257 -17.396  1.00  0.52           N  
ATOM   1120  H   HIS A  75     -13.971  -4.933 -17.967  1.00  0.52           H  
ATOM   1121  HA  HIS A  75     -16.792  -5.025 -18.628  1.00  0.52           H  
ATOM   1122 1HB  HIS A  75     -15.412  -5.370 -15.945  1.00  0.52           H  
ATOM   1123 2HB  HIS A  75     -17.101  -5.600 -16.136  1.00  0.52           H  
ATOM   1124  HD2 HIS A  75     -17.787  -8.096 -17.489  1.00  0.52           H  
ATOM   1125  HE1 HIS A  75     -13.891  -9.656 -17.073  1.00  0.52           H  
ATOM   1126  HE2 HIS A  75     -16.247 -10.193 -17.690  1.00  0.52           H  
ATOM   1127  N   ILE A  76     -15.828  -2.681 -16.547  1.00  0.52           N  
ATOM   1128  CA  ILE A  76     -16.182  -1.446 -15.885  1.00  0.52           C  
ATOM   1129  C   ILE A  76     -16.529  -0.336 -16.872  1.00  0.52           C  
ATOM   1130  O   ILE A  76     -17.580   0.312 -16.740  1.00  0.52           O  
ATOM   1131  CB  ILE A  76     -15.014  -1.045 -14.981  1.00  0.52           C  
ATOM   1132  CG1 ILE A  76     -14.897  -2.061 -13.846  1.00  0.52           C  
ATOM   1133  CG2 ILE A  76     -15.132   0.336 -14.496  1.00  0.52           C  
ATOM   1134  CD1 ILE A  76     -13.647  -1.918 -13.072  1.00  0.52           C  
ATOM   1135  H   ILE A  76     -14.875  -3.040 -16.450  1.00  0.52           H  
ATOM   1136  HA  ILE A  76     -17.052  -1.631 -15.262  1.00  0.52           H  
ATOM   1137  HB  ILE A  76     -14.099  -1.121 -15.557  1.00  0.52           H  
ATOM   1138 1HG1 ILE A  76     -15.745  -1.961 -13.171  1.00  0.52           H  
ATOM   1139 2HG1 ILE A  76     -14.910  -3.063 -14.277  1.00  0.52           H  
ATOM   1140 1HG2 ILE A  76     -14.255   0.554 -13.893  1.00  0.52           H  
ATOM   1141 2HG2 ILE A  76     -15.169   1.011 -15.345  1.00  0.52           H  
ATOM   1142 3HG2 ILE A  76     -16.035   0.451 -13.895  1.00  0.52           H  
ATOM   1143 1HD1 ILE A  76     -13.604  -2.686 -12.296  1.00  0.52           H  
ATOM   1144 2HD1 ILE A  76     -12.822  -2.033 -13.752  1.00  0.52           H  
ATOM   1145 3HD1 ILE A  76     -13.611  -0.928 -12.615  1.00  0.52           H  
ATOM   1146  N   ALA A  77     -15.672  -0.138 -17.877  1.00  0.53           N  
ATOM   1147  CA  ALA A  77     -15.902   0.870 -18.894  1.00  0.53           C  
ATOM   1148  C   ALA A  77     -17.182   0.588 -19.654  1.00  0.53           C  
ATOM   1149  O   ALA A  77     -17.965   1.495 -19.964  1.00  0.53           O  
ATOM   1150  CB  ALA A  77     -14.744   0.882 -19.863  1.00  0.53           C  
ATOM   1151  H   ALA A  77     -14.821  -0.693 -17.931  1.00  0.53           H  
ATOM   1152  HA  ALA A  77     -15.989   1.840 -18.405  1.00  0.53           H  
ATOM   1153 1HB  ALA A  77     -14.906   1.650 -20.621  1.00  0.53           H  
ATOM   1154 2HB  ALA A  77     -13.827   1.093 -19.326  1.00  0.53           H  
ATOM   1155 3HB  ALA A  77     -14.663  -0.093 -20.343  1.00  0.53           H  
ATOM   1156  N   ALA A  78     -17.416  -0.694 -19.945  1.00  0.54           N  
ATOM   1157  CA  ALA A  78     -18.597  -1.078 -20.682  1.00  0.54           C  
ATOM   1158  C   ALA A  78     -19.852  -0.778 -19.882  1.00  0.54           C  
ATOM   1159  O   ALA A  78     -20.757  -0.100 -20.360  1.00  0.54           O  
ATOM   1160  CB  ALA A  78     -18.518  -2.555 -21.025  1.00  0.54           C  
ATOM   1161  H   ALA A  78     -16.748  -1.419 -19.682  1.00  0.54           H  
ATOM   1162  HA  ALA A  78     -18.630  -0.499 -21.593  1.00  0.54           H  
ATOM   1163 1HB  ALA A  78     -19.389  -2.849 -21.598  1.00  0.54           H  
ATOM   1164 2HB  ALA A  78     -17.617  -2.740 -21.613  1.00  0.54           H  
ATOM   1165 3HB  ALA A  78     -18.476  -3.144 -20.108  1.00  0.54           H  
ATOM   1166  N   HIS A  79     -19.855  -1.170 -18.606  1.00  0.54           N  
ATOM   1167  CA  HIS A  79     -21.001  -0.983 -17.715  1.00  0.54           C  
ATOM   1168  C   HIS A  79     -21.326   0.491 -17.518  1.00  0.54           C  
ATOM   1169  O   HIS A  79     -22.494   0.896 -17.476  1.00  0.54           O  
ATOM   1170  CB  HIS A  79     -20.722  -1.642 -16.359  1.00  0.54           C  
ATOM   1171  CG  HIS A  79     -21.893  -1.683 -15.426  1.00  0.54           C  
ATOM   1172  ND1 HIS A  79     -23.034  -2.425 -15.693  1.00  0.54           N  
ATOM   1173  CD2 HIS A  79     -22.095  -1.107 -14.220  1.00  0.54           C  
ATOM   1174  CE1 HIS A  79     -23.880  -2.304 -14.690  1.00  0.54           C  
ATOM   1175  NE2 HIS A  79     -23.339  -1.507 -13.782  1.00  0.54           N  
ATOM   1176  H   HIS A  79     -19.055  -1.687 -18.241  1.00  0.54           H  
ATOM   1177  HA  HIS A  79     -21.878  -1.462 -18.150  1.00  0.54           H  
ATOM   1178 1HB  HIS A  79     -20.380  -2.657 -16.520  1.00  0.54           H  
ATOM   1179 2HB  HIS A  79     -19.908  -1.109 -15.865  1.00  0.54           H  
ATOM   1180  HD2 HIS A  79     -21.399  -0.454 -13.692  1.00  0.54           H  
ATOM   1181  HE1 HIS A  79     -24.860  -2.776 -14.627  1.00  0.54           H  
ATOM   1182  HE2 HIS A  79     -23.763  -1.234 -12.908  1.00  0.54           H  
ATOM   1183  N   SER A  80     -20.279   1.299 -17.411  1.00  0.55           N  
ATOM   1184  CA  SER A  80     -20.411   2.711 -17.135  1.00  0.55           C  
ATOM   1185  C   SER A  80     -20.749   3.554 -18.372  1.00  0.55           C  
ATOM   1186  O   SER A  80     -20.975   4.759 -18.248  1.00  0.55           O  
ATOM   1187  CB  SER A  80     -19.123   3.195 -16.529  1.00  0.55           C  
ATOM   1188  OG  SER A  80     -18.856   2.530 -15.328  1.00  0.55           O  
ATOM   1189  H   SER A  80     -19.339   0.904 -17.459  1.00  0.55           H  
ATOM   1190  HA  SER A  80     -21.212   2.838 -16.408  1.00  0.55           H  
ATOM   1191 1HB  SER A  80     -18.316   3.006 -17.231  1.00  0.55           H  
ATOM   1192 2HB  SER A  80     -19.180   4.265 -16.355  1.00  0.55           H  
ATOM   1193  HG  SER A  80     -18.543   1.640 -15.597  1.00  0.55           H  
ATOM   1194  N   GLY A  81     -20.765   2.945 -19.564  1.00  0.55           N  
ATOM   1195  CA  GLY A  81     -21.079   3.683 -20.784  1.00  0.55           C  
ATOM   1196  C   GLY A  81     -19.913   4.452 -21.388  1.00  0.55           C  
ATOM   1197  O   GLY A  81     -20.098   5.283 -22.287  1.00  0.55           O  
ATOM   1198  H   GLY A  81     -20.598   1.940 -19.641  1.00  0.55           H  
ATOM   1199 1HA  GLY A  81     -21.477   2.991 -21.515  1.00  0.55           H  
ATOM   1200 2HA  GLY A  81     -21.882   4.383 -20.567  1.00  0.55           H  
ATOM   1201  N   HIS A  82     -18.697   4.187 -20.939  1.00  0.55           N  
ATOM   1202  CA  HIS A  82     -17.579   4.963 -21.438  1.00  0.55           C  
ATOM   1203  C   HIS A  82     -17.054   4.390 -22.741  1.00  0.55           C  
ATOM   1204  O   HIS A  82     -15.998   3.758 -22.790  1.00  0.55           O  
ATOM   1205  CB  HIS A  82     -16.479   5.028 -20.411  1.00  0.55           C  
ATOM   1206  CG  HIS A  82     -16.868   5.686 -19.144  1.00  0.55           C  
ATOM   1207  ND1 HIS A  82     -17.431   6.948 -19.081  1.00  0.55           N  
ATOM   1208  CD2 HIS A  82     -16.752   5.262 -17.882  1.00  0.55           C  
ATOM   1209  CE1 HIS A  82     -17.653   7.254 -17.808  1.00  0.55           C  
ATOM   1210  NE2 HIS A  82     -17.239   6.245 -17.068  1.00  0.55           N  
ATOM   1211  H   HIS A  82     -18.541   3.436 -20.267  1.00  0.55           H  
ATOM   1212  HA  HIS A  82     -17.906   5.983 -21.635  1.00  0.55           H  
ATOM   1213 1HB  HIS A  82     -16.135   4.016 -20.182  1.00  0.55           H  
ATOM   1214 2HB  HIS A  82     -15.645   5.572 -20.830  1.00  0.55           H  
ATOM   1215  HD2 HIS A  82     -16.341   4.309 -17.559  1.00  0.55           H  
ATOM   1216  HE1 HIS A  82     -18.087   8.181 -17.436  1.00  0.55           H  
ATOM   1217  HE2 HIS A  82     -17.251   6.164 -16.042  1.00  0.55           H  
ATOM   1218  N   LEU A  83     -17.803   4.639 -23.802  1.00  0.54           N  
ATOM   1219  CA  LEU A  83     -17.520   4.075 -25.115  1.00  0.54           C  
ATOM   1220  C   LEU A  83     -16.097   4.314 -25.587  1.00  0.54           C  
ATOM   1221  O   LEU A  83     -15.445   3.391 -26.075  1.00  0.54           O  
ATOM   1222  CB  LEU A  83     -18.486   4.642 -26.152  1.00  0.54           C  
ATOM   1223  CG  LEU A  83     -18.379   4.027 -27.515  1.00  0.54           C  
ATOM   1224  CD1 LEU A  83     -19.705   4.147 -28.196  1.00  0.54           C  
ATOM   1225  CD2 LEU A  83     -17.282   4.715 -28.336  1.00  0.54           C  
ATOM   1226  H   LEU A  83     -18.652   5.180 -23.633  1.00  0.54           H  
ATOM   1227  HA  LEU A  83     -17.671   3.002 -25.056  1.00  0.54           H  
ATOM   1228 1HB  LEU A  83     -19.506   4.492 -25.796  1.00  0.54           H  
ATOM   1229 2HB  LEU A  83     -18.309   5.711 -26.254  1.00  0.54           H  
ATOM   1230  HG  LEU A  83     -18.143   2.986 -27.407  1.00  0.54           H  
ATOM   1231 1HD1 LEU A  83     -19.652   3.687 -29.179  1.00  0.54           H  
ATOM   1232 2HD1 LEU A  83     -20.456   3.641 -27.597  1.00  0.54           H  
ATOM   1233 3HD1 LEU A  83     -19.978   5.198 -28.307  1.00  0.54           H  
ATOM   1234 1HD2 LEU A  83     -17.218   4.259 -29.324  1.00  0.54           H  
ATOM   1235 2HD2 LEU A  83     -17.512   5.773 -28.445  1.00  0.54           H  
ATOM   1236 3HD2 LEU A  83     -16.329   4.603 -27.847  1.00  0.54           H  
ATOM   1237  N   GLU A  84     -15.608   5.548 -25.475  1.00  0.54           N  
ATOM   1238  CA  GLU A  84     -14.269   5.827 -25.986  1.00  0.54           C  
ATOM   1239  C   GLU A  84     -13.218   5.007 -25.236  1.00  0.54           C  
ATOM   1240  O   GLU A  84     -12.257   4.524 -25.833  1.00  0.54           O  
ATOM   1241  CB  GLU A  84     -13.979   7.322 -25.916  1.00  0.54           C  
ATOM   1242  CG  GLU A  84     -14.816   8.159 -26.875  1.00  0.54           C  
ATOM   1243  CD  GLU A  84     -14.565   9.644 -26.743  1.00  0.54           C  
ATOM   1244  OE1 GLU A  84     -13.905  10.036 -25.811  1.00  0.54           O  
ATOM   1245  OE2 GLU A  84     -15.032  10.382 -27.579  1.00  0.54           O  
ATOM   1246  H   GLU A  84     -16.168   6.277 -25.057  1.00  0.54           H  
ATOM   1247  HA  GLU A  84     -14.232   5.529 -27.036  1.00  0.54           H  
ATOM   1248 1HB  GLU A  84     -14.121   7.688 -24.899  1.00  0.54           H  
ATOM   1249 2HB  GLU A  84     -12.954   7.488 -26.200  1.00  0.54           H  
ATOM   1250 1HG  GLU A  84     -14.590   7.851 -27.897  1.00  0.54           H  
ATOM   1251 2HG  GLU A  84     -15.871   7.952 -26.691  1.00  0.54           H  
ATOM   1252  N   ILE A  85     -13.415   4.827 -23.931  1.00  0.53           N  
ATOM   1253  CA  ILE A  85     -12.504   4.027 -23.124  1.00  0.53           C  
ATOM   1254  C   ILE A  85     -12.605   2.567 -23.523  1.00  0.53           C  
ATOM   1255  O   ILE A  85     -11.594   1.873 -23.578  1.00  0.53           O  
ATOM   1256  CB  ILE A  85     -12.688   4.243 -21.631  1.00  0.53           C  
ATOM   1257  CG1 ILE A  85     -12.238   5.643 -21.319  1.00  0.53           C  
ATOM   1258  CG2 ILE A  85     -11.914   3.222 -20.850  1.00  0.53           C  
ATOM   1259  CD1 ILE A  85     -12.560   6.082 -19.965  1.00  0.53           C  
ATOM   1260  H   ILE A  85     -14.233   5.233 -23.499  1.00  0.53           H  
ATOM   1261  HA  ILE A  85     -11.490   4.354 -23.345  1.00  0.53           H  
ATOM   1262  HB  ILE A  85     -13.742   4.162 -21.381  1.00  0.53           H  
ATOM   1263 1HG1 ILE A  85     -11.164   5.703 -21.463  1.00  0.53           H  
ATOM   1264 2HG1 ILE A  85     -12.721   6.324 -22.019  1.00  0.53           H  
ATOM   1265 1HG2 ILE A  85     -12.057   3.389 -19.790  1.00  0.53           H  
ATOM   1266 2HG2 ILE A  85     -12.280   2.242 -21.114  1.00  0.53           H  
ATOM   1267 3HG2 ILE A  85     -10.863   3.297 -21.093  1.00  0.53           H  
ATOM   1268 1HD1 ILE A  85     -12.214   7.090 -19.834  1.00  0.53           H  
ATOM   1269 2HD1 ILE A  85     -13.623   6.037 -19.823  1.00  0.53           H  
ATOM   1270 3HD1 ILE A  85     -12.082   5.450 -19.255  1.00  0.53           H  
ATOM   1271  N   VAL A  86     -13.822   2.088 -23.793  1.00  0.53           N  
ATOM   1272  CA  VAL A  86     -13.977   0.711 -24.251  1.00  0.53           C  
ATOM   1273  C   VAL A  86     -13.138   0.508 -25.508  1.00  0.53           C  
ATOM   1274  O   VAL A  86     -12.383  -0.462 -25.602  1.00  0.53           O  
ATOM   1275  CB  VAL A  86     -15.467   0.387 -24.567  1.00  0.53           C  
ATOM   1276  CG1 VAL A  86     -15.599  -0.937 -25.286  1.00  0.53           C  
ATOM   1277  CG2 VAL A  86     -16.260   0.327 -23.259  1.00  0.53           C  
ATOM   1278  H   VAL A  86     -14.636   2.695 -23.690  1.00  0.53           H  
ATOM   1279  HA  VAL A  86     -13.622   0.038 -23.471  1.00  0.53           H  
ATOM   1280  HB  VAL A  86     -15.870   1.154 -25.213  1.00  0.53           H  
ATOM   1281 1HG1 VAL A  86     -16.638  -1.136 -25.506  1.00  0.53           H  
ATOM   1282 2HG1 VAL A  86     -15.041  -0.892 -26.216  1.00  0.53           H  
ATOM   1283 3HG1 VAL A  86     -15.216  -1.715 -24.676  1.00  0.53           H  
ATOM   1284 1HG2 VAL A  86     -17.294   0.113 -23.482  1.00  0.53           H  
ATOM   1285 2HG2 VAL A  86     -15.854  -0.458 -22.624  1.00  0.53           H  
ATOM   1286 3HG2 VAL A  86     -16.192   1.278 -22.746  1.00  0.53           H  
ATOM   1287  N   GLU A  87     -13.198   1.452 -26.456  1.00  0.53           N  
ATOM   1288  CA  GLU A  87     -12.372   1.295 -27.649  1.00  0.53           C  
ATOM   1289  C   GLU A  87     -10.867   1.312 -27.310  1.00  0.53           C  
ATOM   1290  O   GLU A  87     -10.109   0.488 -27.826  1.00  0.53           O  
ATOM   1291  CB  GLU A  87     -12.679   2.385 -28.689  1.00  0.53           C  
ATOM   1292  CG  GLU A  87     -14.053   2.278 -29.359  1.00  0.53           C  
ATOM   1293  CD  GLU A  87     -14.288   3.351 -30.426  1.00  0.53           C  
ATOM   1294  OE1 GLU A  87     -13.442   4.202 -30.587  1.00  0.53           O  
ATOM   1295  OE2 GLU A  87     -15.306   3.307 -31.079  1.00  0.53           O  
ATOM   1296  H   GLU A  87     -13.834   2.246 -26.347  1.00  0.53           H  
ATOM   1297  HA  GLU A  87     -12.604   0.329 -28.095  1.00  0.53           H  
ATOM   1298 1HB  GLU A  87     -12.627   3.362 -28.207  1.00  0.53           H  
ATOM   1299 2HB  GLU A  87     -11.920   2.365 -29.470  1.00  0.53           H  
ATOM   1300 1HG  GLU A  87     -14.162   1.291 -29.809  1.00  0.53           H  
ATOM   1301 2HG  GLU A  87     -14.809   2.382 -28.580  1.00  0.53           H  
ATOM   1302  N   VAL A  88     -10.434   2.184 -26.386  1.00  0.53           N  
ATOM   1303  CA  VAL A  88      -9.010   2.231 -26.021  1.00  0.53           C  
ATOM   1304  C   VAL A  88      -8.541   0.928 -25.381  1.00  0.53           C  
ATOM   1305  O   VAL A  88      -7.499   0.375 -25.753  1.00  0.53           O  
ATOM   1306  CB  VAL A  88      -8.722   3.387 -25.023  1.00  0.53           C  
ATOM   1307  CG1 VAL A  88      -7.298   3.279 -24.482  1.00  0.53           C  
ATOM   1308  CG2 VAL A  88      -8.888   4.733 -25.707  1.00  0.53           C  
ATOM   1309  H   VAL A  88     -11.091   2.855 -25.982  1.00  0.53           H  
ATOM   1310  HA  VAL A  88      -8.433   2.401 -26.928  1.00  0.53           H  
ATOM   1311  HB  VAL A  88      -9.411   3.307 -24.184  1.00  0.53           H  
ATOM   1312 1HG1 VAL A  88      -7.117   4.089 -23.772  1.00  0.53           H  
ATOM   1313 2HG1 VAL A  88      -7.177   2.323 -23.981  1.00  0.53           H  
ATOM   1314 3HG1 VAL A  88      -6.587   3.353 -25.303  1.00  0.53           H  
ATOM   1315 1HG2 VAL A  88      -8.688   5.529 -24.991  1.00  0.53           H  
ATOM   1316 2HG2 VAL A  88      -8.186   4.810 -26.536  1.00  0.53           H  
ATOM   1317 3HG2 VAL A  88      -9.893   4.833 -26.083  1.00  0.53           H  
ATOM   1318  N   LEU A  89      -9.320   0.429 -24.434  1.00  0.54           N  
ATOM   1319  CA  LEU A  89      -8.964  -0.784 -23.732  1.00  0.54           C  
ATOM   1320  C   LEU A  89      -8.934  -1.982 -24.680  1.00  0.54           C  
ATOM   1321  O   LEU A  89      -8.023  -2.812 -24.596  1.00  0.54           O  
ATOM   1322  CB  LEU A  89      -9.965  -1.013 -22.610  1.00  0.54           C  
ATOM   1323  CG  LEU A  89      -9.928  -0.001 -21.441  1.00  0.54           C  
ATOM   1324  CD1 LEU A  89     -11.097  -0.279 -20.564  1.00  0.54           C  
ATOM   1325  CD2 LEU A  89      -8.640  -0.127 -20.652  1.00  0.54           C  
ATOM   1326  H   LEU A  89     -10.175   0.920 -24.185  1.00  0.54           H  
ATOM   1327  HA  LEU A  89      -7.974  -0.655 -23.300  1.00  0.54           H  
ATOM   1328 1HB  LEU A  89     -10.969  -0.970 -23.041  1.00  0.54           H  
ATOM   1329 2HB  LEU A  89      -9.813  -2.005 -22.197  1.00  0.54           H  
ATOM   1330  HG  LEU A  89     -10.008   1.009 -21.833  1.00  0.54           H  
ATOM   1331 1HD1 LEU A  89     -11.116   0.418 -19.726  1.00  0.54           H  
ATOM   1332 2HD1 LEU A  89     -12.017  -0.181 -21.141  1.00  0.54           H  
ATOM   1333 3HD1 LEU A  89     -11.004  -1.281 -20.201  1.00  0.54           H  
ATOM   1334 1HD2 LEU A  89      -8.642   0.592 -19.829  1.00  0.54           H  
ATOM   1335 2HD2 LEU A  89      -8.572  -1.131 -20.250  1.00  0.54           H  
ATOM   1336 3HD2 LEU A  89      -7.801   0.065 -21.303  1.00  0.54           H  
ATOM   1337  N   LEU A  90      -9.882  -2.053 -25.622  1.00  0.54           N  
ATOM   1338  CA  LEU A  90      -9.871  -3.148 -26.585  1.00  0.54           C  
ATOM   1339  C   LEU A  90      -8.636  -3.070 -27.485  1.00  0.54           C  
ATOM   1340  O   LEU A  90      -7.966  -4.078 -27.722  1.00  0.54           O  
ATOM   1341  CB  LEU A  90     -11.153  -3.110 -27.427  1.00  0.54           C  
ATOM   1342  CG  LEU A  90     -12.443  -3.496 -26.681  1.00  0.54           C  
ATOM   1343  CD1 LEU A  90     -13.623  -3.187 -27.551  1.00  0.54           C  
ATOM   1344  CD2 LEU A  90     -12.409  -4.977 -26.341  1.00  0.54           C  
ATOM   1345  H   LEU A  90     -10.631  -1.357 -25.661  1.00  0.54           H  
ATOM   1346  HA  LEU A  90      -9.842  -4.089 -26.041  1.00  0.54           H  
ATOM   1347 1HB  LEU A  90     -11.283  -2.093 -27.804  1.00  0.54           H  
ATOM   1348 2HB  LEU A  90     -11.037  -3.782 -28.275  1.00  0.54           H  
ATOM   1349  HG  LEU A  90     -12.528  -2.915 -25.768  1.00  0.54           H  
ATOM   1350 1HD1 LEU A  90     -14.530  -3.443 -27.032  1.00  0.54           H  
ATOM   1351 2HD1 LEU A  90     -13.625  -2.123 -27.779  1.00  0.54           H  
ATOM   1352 3HD1 LEU A  90     -13.560  -3.753 -28.469  1.00  0.54           H  
ATOM   1353 1HD2 LEU A  90     -13.320  -5.236 -25.831  1.00  0.54           H  
ATOM   1354 2HD2 LEU A  90     -12.330  -5.562 -27.256  1.00  0.54           H  
ATOM   1355 3HD2 LEU A  90     -11.551  -5.192 -25.700  1.00  0.54           H  
ATOM   1356  N   LYS A  91      -8.274  -1.861 -27.934  1.00  0.54           N  
ATOM   1357  CA  LYS A  91      -7.094  -1.683 -28.785  1.00  0.54           C  
ATOM   1358  C   LYS A  91      -5.818  -2.065 -28.043  1.00  0.54           C  
ATOM   1359  O   LYS A  91      -4.855  -2.552 -28.638  1.00  0.54           O  
ATOM   1360  CB  LYS A  91      -7.006  -0.248 -29.306  1.00  0.54           C  
ATOM   1361  CG  LYS A  91      -8.063   0.104 -30.365  1.00  0.54           C  
ATOM   1362  CD  LYS A  91      -7.956   1.557 -30.806  1.00  0.54           C  
ATOM   1363  CE  LYS A  91      -9.018   1.900 -31.844  1.00  0.54           C  
ATOM   1364  NZ  LYS A  91      -8.939   3.326 -32.274  1.00  0.54           N  
ATOM   1365  H   LYS A  91      -8.849  -1.044 -27.717  1.00  0.54           H  
ATOM   1366  HA  LYS A  91      -7.189  -2.348 -29.642  1.00  0.54           H  
ATOM   1367 1HB  LYS A  91      -7.134   0.443 -28.468  1.00  0.54           H  
ATOM   1368 2HB  LYS A  91      -6.020  -0.072 -29.731  1.00  0.54           H  
ATOM   1369 1HG  LYS A  91      -7.922  -0.537 -31.235  1.00  0.54           H  
ATOM   1370 2HG  LYS A  91      -9.055  -0.079 -29.968  1.00  0.54           H  
ATOM   1371 1HD  LYS A  91      -8.091   2.203 -29.935  1.00  0.54           H  
ATOM   1372 2HD  LYS A  91      -6.969   1.743 -31.227  1.00  0.54           H  
ATOM   1373 1HE  LYS A  91      -8.886   1.260 -32.714  1.00  0.54           H  
ATOM   1374 2HE  LYS A  91     -10.006   1.716 -31.415  1.00  0.54           H  
ATOM   1375 1HZ  LYS A  91      -9.660   3.512 -32.958  1.00  0.54           H  
ATOM   1376 2HZ  LYS A  91      -9.075   3.926 -31.472  1.00  0.54           H  
ATOM   1377 3HZ  LYS A  91      -8.032   3.507 -32.682  1.00  0.54           H  
ATOM   1378  N   ALA A  92      -5.837  -1.878 -26.726  1.00  0.53           N  
ATOM   1379  CA  ALA A  92      -4.720  -2.174 -25.847  1.00  0.53           C  
ATOM   1380  C   ALA A  92      -4.608  -3.661 -25.485  1.00  0.53           C  
ATOM   1381  O   ALA A  92      -3.690  -4.041 -24.754  1.00  0.53           O  
ATOM   1382  CB  ALA A  92      -4.843  -1.355 -24.587  1.00  0.53           C  
ATOM   1383  H   ALA A  92      -6.660  -1.441 -26.312  1.00  0.53           H  
ATOM   1384  HA  ALA A  92      -3.806  -1.889 -26.367  1.00  0.53           H  
ATOM   1385 1HB  ALA A  92      -3.986  -1.540 -23.943  1.00  0.53           H  
ATOM   1386 2HB  ALA A  92      -4.885  -0.302 -24.855  1.00  0.53           H  
ATOM   1387 3HB  ALA A  92      -5.753  -1.631 -24.067  1.00  0.53           H  
ATOM   1388  N   GLY A  93      -5.528  -4.507 -25.968  1.00  0.53           N  
ATOM   1389  CA  GLY A  93      -5.451  -5.932 -25.661  1.00  0.53           C  
ATOM   1390  C   GLY A  93      -6.409  -6.444 -24.583  1.00  0.53           C  
ATOM   1391  O   GLY A  93      -6.231  -7.565 -24.088  1.00  0.53           O  
ATOM   1392  H   GLY A  93      -6.282  -4.179 -26.572  1.00  0.53           H  
ATOM   1393 1HA  GLY A  93      -5.638  -6.484 -26.581  1.00  0.53           H  
ATOM   1394 2HA  GLY A  93      -4.431  -6.173 -25.369  1.00  0.53           H  
ATOM   1395  N   ALA A  94      -7.407  -5.651 -24.197  1.00  0.52           N  
ATOM   1396  CA  ALA A  94      -8.359  -6.132 -23.206  1.00  0.52           C  
ATOM   1397  C   ALA A  94      -9.092  -7.369 -23.716  1.00  0.52           C  
ATOM   1398  O   ALA A  94      -9.460  -7.455 -24.891  1.00  0.52           O  
ATOM   1399  CB  ALA A  94      -9.370  -5.075 -22.864  1.00  0.52           C  
ATOM   1400  H   ALA A  94      -7.522  -4.714 -24.584  1.00  0.52           H  
ATOM   1401  HA  ALA A  94      -7.807  -6.397 -22.308  1.00  0.52           H  
ATOM   1402 1HB  ALA A  94     -10.039  -5.470 -22.107  1.00  0.52           H  
ATOM   1403 2HB  ALA A  94      -8.877  -4.202 -22.487  1.00  0.52           H  
ATOM   1404 3HB  ALA A  94      -9.931  -4.809 -23.750  1.00  0.52           H  
ATOM   1405  N   ASP A  95      -9.361  -8.304 -22.816  1.00  0.52           N  
ATOM   1406  CA  ASP A  95     -10.086  -9.519 -23.164  1.00  0.52           C  
ATOM   1407  C   ASP A  95     -11.588  -9.305 -23.141  1.00  0.52           C  
ATOM   1408  O   ASP A  95     -12.229  -9.316 -22.087  1.00  0.52           O  
ATOM   1409  CB  ASP A  95      -9.700 -10.668 -22.234  1.00  0.52           C  
ATOM   1410  CG  ASP A  95     -10.369 -12.033 -22.578  1.00  0.52           C  
ATOM   1411  OD1 ASP A  95     -11.350 -12.077 -23.319  1.00  0.52           O  
ATOM   1412  OD2 ASP A  95      -9.879 -13.023 -22.082  1.00  0.52           O  
ATOM   1413  H   ASP A  95      -9.006  -8.180 -21.876  1.00  0.52           H  
ATOM   1414  HA  ASP A  95      -9.802  -9.802 -24.178  1.00  0.52           H  
ATOM   1415 1HB  ASP A  95      -8.617 -10.799 -22.268  1.00  0.52           H  
ATOM   1416 2HB  ASP A  95      -9.947 -10.395 -21.214  1.00  0.52           H  
ATOM   1417  N   VAL A  96     -12.143  -9.149 -24.331  1.00  0.52           N  
ATOM   1418  CA  VAL A  96     -13.549  -8.858 -24.557  1.00  0.52           C  
ATOM   1419  C   VAL A  96     -14.497  -9.916 -23.993  1.00  0.52           C  
ATOM   1420  O   VAL A  96     -15.694  -9.656 -23.867  1.00  0.52           O  
ATOM   1421  CB  VAL A  96     -13.810  -8.642 -26.052  1.00  0.52           C  
ATOM   1422  CG1 VAL A  96     -13.784  -9.948 -26.810  1.00  0.52           C  
ATOM   1423  CG2 VAL A  96     -15.108  -7.953 -26.222  1.00  0.52           C  
ATOM   1424  H   VAL A  96     -11.526  -9.187 -25.132  1.00  0.52           H  
ATOM   1425  HA  VAL A  96     -13.781  -7.932 -24.060  1.00  0.52           H  
ATOM   1426  HB  VAL A  96     -13.013  -8.025 -26.464  1.00  0.52           H  
ATOM   1427 1HG1 VAL A  96     -13.952  -9.756 -27.873  1.00  0.52           H  
ATOM   1428 2HG1 VAL A  96     -12.818 -10.432 -26.677  1.00  0.52           H  
ATOM   1429 3HG1 VAL A  96     -14.563 -10.587 -26.436  1.00  0.52           H  
ATOM   1430 1HG2 VAL A  96     -15.303  -7.772 -27.283  1.00  0.52           H  
ATOM   1431 2HG2 VAL A  96     -15.889  -8.571 -25.801  1.00  0.52           H  
ATOM   1432 3HG2 VAL A  96     -15.057  -7.020 -25.697  1.00  0.52           H  
ATOM   1433  N   ASN A  97     -13.995 -11.135 -23.761  1.00  0.52           N  
ATOM   1434  CA  ASN A  97     -14.813 -12.210 -23.227  1.00  0.52           C  
ATOM   1435  C   ASN A  97     -14.486 -12.582 -21.785  1.00  0.52           C  
ATOM   1436  O   ASN A  97     -14.970 -13.601 -21.285  1.00  0.52           O  
ATOM   1437  CB  ASN A  97     -14.718 -13.422 -24.124  1.00  0.52           C  
ATOM   1438  CG  ASN A  97     -15.435 -13.170 -25.408  1.00  0.52           C  
ATOM   1439  OD1 ASN A  97     -16.602 -12.776 -25.318  1.00  0.52           O  
ATOM   1440  ND2 ASN A  97     -14.796 -13.358 -26.549  1.00  0.52           N  
ATOM   1441  H   ASN A  97     -12.988 -11.312 -23.865  1.00  0.52           H  
ATOM   1442  HA  ASN A  97     -15.849 -11.876 -23.230  1.00  0.52           H  
ATOM   1443 1HB  ASN A  97     -13.666 -13.641 -24.329  1.00  0.52           H  
ATOM   1444 2HB  ASN A  97     -15.154 -14.287 -23.628  1.00  0.52           H  
ATOM   1445 1HD2 ASN A  97     -15.239 -13.160 -27.456  1.00  0.52           H  
ATOM   1446 2HD2 ASN A  97     -13.846 -13.671 -26.535  1.00  0.52           H  
ATOM   1447  N   ALA A  98     -13.706 -11.759 -21.091  1.00  0.52           N  
ATOM   1448  CA  ALA A  98     -13.401 -12.073 -19.701  1.00  0.52           C  
ATOM   1449  C   ALA A  98     -14.689 -12.113 -18.901  1.00  0.52           C  
ATOM   1450  O   ALA A  98     -15.570 -11.289 -19.120  1.00  0.52           O  
ATOM   1451  CB  ALA A  98     -12.455 -11.044 -19.114  1.00  0.52           C  
ATOM   1452  H   ALA A  98     -13.299 -10.930 -21.527  1.00  0.52           H  
ATOM   1453  HA  ALA A  98     -12.938 -13.058 -19.661  1.00  0.52           H  
ATOM   1454 1HB  ALA A  98     -12.235 -11.293 -18.080  1.00  0.52           H  
ATOM   1455 2HB  ALA A  98     -11.538 -11.041 -19.690  1.00  0.52           H  
ATOM   1456 3HB  ALA A  98     -12.911 -10.061 -19.169  1.00  0.52           H  
ATOM   1457  N   LYS A  99     -14.793 -13.032 -17.951  1.00  0.53           N  
ATOM   1458  CA  LYS A  99     -15.998 -13.102 -17.131  1.00  0.53           C  
ATOM   1459  C   LYS A  99     -15.751 -12.691 -15.684  1.00  0.53           C  
ATOM   1460  O   LYS A  99     -14.702 -13.019 -15.121  1.00  0.53           O  
ATOM   1461  CB  LYS A  99     -16.564 -14.514 -17.161  1.00  0.53           C  
ATOM   1462  CG  LYS A  99     -17.076 -14.964 -18.493  1.00  0.53           C  
ATOM   1463  CD  LYS A  99     -17.560 -16.390 -18.450  1.00  0.53           C  
ATOM   1464  CE  LYS A  99     -18.016 -16.856 -19.818  1.00  0.53           C  
ATOM   1465  NZ  LYS A  99     -18.481 -18.272 -19.786  1.00  0.53           N  
ATOM   1466  H   LYS A  99     -14.052 -13.699 -17.811  1.00  0.53           H  
ATOM   1467  HA  LYS A  99     -16.732 -12.433 -17.555  1.00  0.53           H  
ATOM   1468 1HB  LYS A  99     -15.801 -15.218 -16.838  1.00  0.53           H  
ATOM   1469 2HB  LYS A  99     -17.381 -14.572 -16.450  1.00  0.53           H  
ATOM   1470 1HG  LYS A  99     -17.930 -14.345 -18.728  1.00  0.53           H  
ATOM   1471 2HG  LYS A  99     -16.318 -14.841 -19.267  1.00  0.53           H  
ATOM   1472 1HD  LYS A  99     -16.758 -17.039 -18.099  1.00  0.53           H  
ATOM   1473 2HD  LYS A  99     -18.401 -16.466 -17.759  1.00  0.53           H  
ATOM   1474 1HE  LYS A  99     -18.833 -16.219 -20.163  1.00  0.53           H  
ATOM   1475 2HE  LYS A  99     -17.183 -16.771 -20.516  1.00  0.53           H  
ATOM   1476 1HZ  LYS A  99     -18.772 -18.555 -20.707  1.00  0.53           H  
ATOM   1477 2HZ  LYS A  99     -17.732 -18.870 -19.473  1.00  0.53           H  
ATOM   1478 3HZ  LYS A  99     -19.268 -18.349 -19.146  1.00  0.53           H  
ATOM   1479  N   ASP A 100     -16.738 -12.022 -15.074  1.00  0.54           N  
ATOM   1480  CA  ASP A 100     -16.649 -11.660 -13.662  1.00  0.54           C  
ATOM   1481  C   ASP A 100     -17.118 -12.845 -12.817  1.00  0.54           C  
ATOM   1482  O   ASP A 100     -17.459 -13.900 -13.360  1.00  0.54           O  
ATOM   1483  CB  ASP A 100     -17.492 -10.414 -13.312  1.00  0.54           C  
ATOM   1484  CG  ASP A 100     -19.038 -10.618 -13.337  1.00  0.54           C  
ATOM   1485  OD1 ASP A 100     -19.470 -11.760 -13.463  1.00  0.54           O  
ATOM   1486  OD2 ASP A 100     -19.765  -9.645 -13.156  1.00  0.54           O  
ATOM   1487  H   ASP A 100     -17.549 -11.746 -15.624  1.00  0.54           H  
ATOM   1488  HA  ASP A 100     -15.609 -11.450 -13.417  1.00  0.54           H  
ATOM   1489 1HB  ASP A 100     -17.200 -10.044 -12.331  1.00  0.54           H  
ATOM   1490 2HB  ASP A 100     -17.248  -9.627 -14.030  1.00  0.54           H  
ATOM   1491  N   PHE A 101     -17.208 -12.665 -11.498  1.00  0.54           N  
ATOM   1492  CA  PHE A 101     -17.614 -13.743 -10.587  1.00  0.54           C  
ATOM   1493  C   PHE A 101     -19.011 -14.342 -10.864  1.00  0.54           C  
ATOM   1494  O   PHE A 101     -19.301 -15.459 -10.431  1.00  0.54           O  
ATOM   1495  CB  PHE A 101     -17.550 -13.262  -9.133  1.00  0.54           C  
ATOM   1496  CG  PHE A 101     -18.735 -12.427  -8.614  1.00  0.54           C  
ATOM   1497  CD1 PHE A 101     -19.783 -13.043  -7.941  1.00  0.54           C  
ATOM   1498  CD2 PHE A 101     -18.799 -11.062  -8.785  1.00  0.54           C  
ATOM   1499  CE1 PHE A 101     -20.843 -12.302  -7.443  1.00  0.54           C  
ATOM   1500  CE2 PHE A 101     -19.851 -10.315  -8.294  1.00  0.54           C  
ATOM   1501  CZ  PHE A 101     -20.874 -10.935  -7.618  1.00  0.54           C  
ATOM   1502  H   PHE A 101     -16.907 -11.778 -11.097  1.00  0.54           H  
ATOM   1503  HA  PHE A 101     -16.888 -14.549 -10.698  1.00  0.54           H  
ATOM   1504 1HB  PHE A 101     -17.450 -14.130  -8.484  1.00  0.54           H  
ATOM   1505 2HB  PHE A 101     -16.647 -12.665  -9.002  1.00  0.54           H  
ATOM   1506  HD1 PHE A 101     -19.758 -14.122  -7.798  1.00  0.54           H  
ATOM   1507  HD2 PHE A 101     -18.016 -10.577  -9.310  1.00  0.54           H  
ATOM   1508  HE1 PHE A 101     -21.651 -12.800  -6.912  1.00  0.54           H  
ATOM   1509  HE2 PHE A 101     -19.869  -9.232  -8.444  1.00  0.54           H  
ATOM   1510  HZ  PHE A 101     -21.706 -10.350  -7.228  1.00  0.54           H  
ATOM   1511  N   ARG A 102     -19.900 -13.578 -11.512  1.00  0.54           N  
ATOM   1512  CA  ARG A 102     -21.264 -14.004 -11.814  1.00  0.54           C  
ATOM   1513  C   ARG A 102     -21.351 -14.700 -13.166  1.00  0.54           C  
ATOM   1514  O   ARG A 102     -22.435 -15.143 -13.571  1.00  0.54           O  
ATOM   1515  CB  ARG A 102     -22.203 -12.824 -11.882  1.00  0.54           C  
ATOM   1516  CG  ARG A 102     -22.364 -12.044 -10.650  1.00  0.54           C  
ATOM   1517  CD  ARG A 102     -23.212 -10.867 -10.902  1.00  0.54           C  
ATOM   1518  NE  ARG A 102     -22.574  -9.954 -11.840  1.00  0.54           N  
ATOM   1519  CZ  ARG A 102     -23.143  -8.891 -12.394  1.00  0.54           C  
ATOM   1520  NH1 ARG A 102     -24.389  -8.545 -12.129  1.00  0.54           N  
ATOM   1521  NH2 ARG A 102     -22.410  -8.205 -13.209  1.00  0.54           N  
ATOM   1522  H   ARG A 102     -19.606 -12.681 -11.894  1.00  0.54           H  
ATOM   1523  HA  ARG A 102     -21.591 -14.690 -11.037  1.00  0.54           H  
ATOM   1524 1HB  ARG A 102     -21.835 -12.131 -12.637  1.00  0.54           H  
ATOM   1525 2HB  ARG A 102     -23.189 -13.161 -12.199  1.00  0.54           H  
ATOM   1526 1HG  ARG A 102     -22.797 -12.653  -9.861  1.00  0.54           H  
ATOM   1527 2HG  ARG A 102     -21.385 -11.693 -10.359  1.00  0.54           H  
ATOM   1528 1HD  ARG A 102     -24.162 -11.183 -11.330  1.00  0.54           H  
ATOM   1529 2HD  ARG A 102     -23.384 -10.334  -9.970  1.00  0.54           H  
ATOM   1530  HE  ARG A 102     -21.592 -10.127 -12.133  1.00  0.54           H  
ATOM   1531 1HH1 ARG A 102     -24.941  -9.098 -11.491  1.00  0.54           H  
ATOM   1532 2HH1 ARG A 102     -24.789  -7.730 -12.568  1.00  0.54           H  
ATOM   1533 1HH2 ARG A 102     -21.442  -8.540 -13.375  1.00  0.54           H  
ATOM   1534 2HH2 ARG A 102     -22.770  -7.382 -13.659  1.00  0.54           H  
ATOM   1535  N   GLY A 103     -20.239 -14.711 -13.902  1.00  0.54           N  
ATOM   1536  CA  GLY A 103     -20.197 -15.242 -15.252  1.00  0.54           C  
ATOM   1537  C   GLY A 103     -20.497 -14.176 -16.317  1.00  0.54           C  
ATOM   1538  O   GLY A 103     -20.740 -14.515 -17.476  1.00  0.54           O  
ATOM   1539  H   GLY A 103     -19.369 -14.332 -13.518  1.00  0.54           H  
ATOM   1540 1HA  GLY A 103     -19.209 -15.664 -15.428  1.00  0.54           H  
ATOM   1541 2HA  GLY A 103     -20.908 -16.060 -15.341  1.00  0.54           H  
ATOM   1542  N   TRP A 104     -20.540 -12.894 -15.933  1.00  0.53           N  
ATOM   1543  CA  TRP A 104     -20.847 -11.869 -16.926  1.00  0.53           C  
ATOM   1544  C   TRP A 104     -19.614 -11.359 -17.666  1.00  0.53           C  
ATOM   1545  O   TRP A 104     -18.572 -11.101 -17.063  1.00  0.53           O  
ATOM   1546  CB  TRP A 104     -21.523 -10.653 -16.285  1.00  0.53           C  
ATOM   1547  CG  TRP A 104     -22.910 -10.868 -15.774  1.00  0.53           C  
ATOM   1548  CD1 TRP A 104     -23.394 -11.957 -15.149  1.00  0.53           C  
ATOM   1549  CD2 TRP A 104     -24.008  -9.935 -15.854  1.00  0.53           C  
ATOM   1550  NE1 TRP A 104     -24.712 -11.767 -14.819  1.00  0.53           N  
ATOM   1551  CE2 TRP A 104     -25.100 -10.535 -15.245  1.00  0.53           C  
ATOM   1552  CE3 TRP A 104     -24.142  -8.668 -16.378  1.00  0.53           C  
ATOM   1553  CZ2 TRP A 104     -26.326  -9.896 -15.142  1.00  0.53           C  
ATOM   1554  CZ3 TRP A 104     -25.353  -8.022 -16.277  1.00  0.53           C  
ATOM   1555  CH2 TRP A 104     -26.422  -8.617 -15.673  1.00  0.53           C  
ATOM   1556  H   TRP A 104     -20.323 -12.616 -14.967  1.00  0.53           H  
ATOM   1557  HA  TRP A 104     -21.531 -12.299 -17.657  1.00  0.53           H  
ATOM   1558 1HB  TRP A 104     -20.919 -10.317 -15.448  1.00  0.53           H  
ATOM   1559 2HB  TRP A 104     -21.542  -9.835 -17.001  1.00  0.53           H  
ATOM   1560  HD1 TRP A 104     -22.820 -12.848 -14.929  1.00  0.53           H  
ATOM   1561  HE1 TRP A 104     -25.314 -12.431 -14.339  1.00  0.53           H  
ATOM   1562  HE3 TRP A 104     -23.300  -8.197 -16.859  1.00  0.53           H  
ATOM   1563  HZ2 TRP A 104     -27.187 -10.364 -14.666  1.00  0.53           H  
ATOM   1564  HZ3 TRP A 104     -25.428  -7.028 -16.692  1.00  0.53           H  
ATOM   1565  HH2 TRP A 104     -27.366  -8.083 -15.610  1.00  0.53           H  
ATOM   1566  N   THR A 105     -19.764 -11.139 -18.969  1.00  0.53           N  
ATOM   1567  CA  THR A 105     -18.736 -10.546 -19.816  1.00  0.53           C  
ATOM   1568  C   THR A 105     -19.112  -9.071 -20.003  1.00  0.53           C  
ATOM   1569  O   THR A 105     -20.264  -8.723 -19.726  1.00  0.53           O  
ATOM   1570  CB  THR A 105     -18.675 -11.294 -21.174  1.00  0.53           C  
ATOM   1571  OG1 THR A 105     -19.921 -11.117 -21.856  1.00  0.53           O  
ATOM   1572  CG2 THR A 105     -18.397 -12.748 -20.976  1.00  0.53           C  
ATOM   1573  H   THR A 105     -20.636 -11.416 -19.412  1.00  0.53           H  
ATOM   1574  HA  THR A 105     -17.789 -10.620 -19.309  1.00  0.53           H  
ATOM   1575  HB  THR A 105     -17.891 -10.914 -21.787  1.00  0.53           H  
ATOM   1576  HG1 THR A 105     -20.638 -11.498 -21.323  1.00  0.53           H  
ATOM   1577 1HG2 THR A 105     -18.358 -13.250 -21.943  1.00  0.53           H  
ATOM   1578 2HG2 THR A 105     -17.436 -12.847 -20.478  1.00  0.53           H  
ATOM   1579 3HG2 THR A 105     -19.179 -13.192 -20.365  1.00  0.53           H  
ATOM   1580  N   PRO A 106     -18.226  -8.184 -20.512  1.00  0.52           N  
ATOM   1581  CA  PRO A 106     -18.507  -6.786 -20.804  1.00  0.52           C  
ATOM   1582  C   PRO A 106     -19.766  -6.630 -21.652  1.00  0.52           C  
ATOM   1583  O   PRO A 106     -20.481  -5.637 -21.531  1.00  0.52           O  
ATOM   1584  CB  PRO A 106     -17.251  -6.364 -21.563  1.00  0.52           C  
ATOM   1585  CG  PRO A 106     -16.169  -7.251 -21.024  1.00  0.52           C  
ATOM   1586  CD  PRO A 106     -16.834  -8.576 -20.840  1.00  0.52           C  
ATOM   1587  HA  PRO A 106     -18.598  -6.225 -19.870  1.00  0.52           H  
ATOM   1588 1HB  PRO A 106     -17.399  -6.495 -22.640  1.00  0.52           H  
ATOM   1589 2HB  PRO A 106     -17.050  -5.296 -21.395  1.00  0.52           H  
ATOM   1590 1HG  PRO A 106     -15.352  -7.325 -21.745  1.00  0.52           H  
ATOM   1591 2HG  PRO A 106     -15.740  -6.844 -20.098  1.00  0.52           H  
ATOM   1592 1HD  PRO A 106     -16.785  -9.092 -21.785  1.00  0.52           H  
ATOM   1593 2HD  PRO A 106     -16.344  -9.125 -20.050  1.00  0.52           H  
ATOM   1594  N   LEU A 107     -20.040  -7.627 -22.502  1.00  0.53           N  
ATOM   1595  CA  LEU A 107     -21.203  -7.647 -23.378  1.00  0.53           C  
ATOM   1596  C   LEU A 107     -22.490  -7.810 -22.575  1.00  0.53           C  
ATOM   1597  O   LEU A 107     -23.531  -7.260 -22.936  1.00  0.53           O  
ATOM   1598  CB  LEU A 107     -21.083  -8.774 -24.397  1.00  0.53           C  
ATOM   1599  CG  LEU A 107     -22.139  -8.788 -25.496  1.00  0.53           C  
ATOM   1600  CD1 LEU A 107     -22.056  -7.505 -26.285  1.00  0.53           C  
ATOM   1601  CD2 LEU A 107     -21.931  -9.962 -26.403  1.00  0.53           C  
ATOM   1602  H   LEU A 107     -19.411  -8.416 -22.553  1.00  0.53           H  
ATOM   1603  HA  LEU A 107     -21.257  -6.702 -23.910  1.00  0.53           H  
ATOM   1604 1HB  LEU A 107     -20.106  -8.704 -24.868  1.00  0.53           H  
ATOM   1605 2HB  LEU A 107     -21.143  -9.727 -23.867  1.00  0.53           H  
ATOM   1606  HG  LEU A 107     -23.122  -8.854 -25.045  1.00  0.53           H  
ATOM   1607 1HD1 LEU A 107     -22.797  -7.540 -27.051  1.00  0.53           H  
ATOM   1608 2HD1 LEU A 107     -22.226  -6.649 -25.632  1.00  0.53           H  
ATOM   1609 3HD1 LEU A 107     -21.074  -7.423 -26.746  1.00  0.53           H  
ATOM   1610 1HD2 LEU A 107     -22.703  -9.957 -27.156  1.00  0.53           H  
ATOM   1611 2HD2 LEU A 107     -20.984  -9.903 -26.873  1.00  0.53           H  
ATOM   1612 3HD2 LEU A 107     -21.980 -10.876 -25.828  1.00  0.53           H  
ATOM   1613  N   HIS A 108     -22.445  -8.611 -21.499  1.00  0.53           N  
ATOM   1614  CA  HIS A 108     -23.644  -8.856 -20.704  1.00  0.53           C  
ATOM   1615  C   HIS A 108     -23.943  -7.566 -19.954  1.00  0.53           C  
ATOM   1616  O   HIS A 108     -25.100  -7.165 -19.798  1.00  0.53           O  
ATOM   1617  CB  HIS A 108     -23.457  -9.975 -19.652  1.00  0.53           C  
ATOM   1618  CG  HIS A 108     -23.313 -11.438 -20.116  1.00  0.53           C  
ATOM   1619  ND1 HIS A 108     -22.099 -11.986 -20.413  1.00  0.53           N  
ATOM   1620  CD2 HIS A 108     -24.221 -12.444 -20.323  1.00  0.53           C  
ATOM   1621  CE1 HIS A 108     -22.256 -13.247 -20.770  1.00  0.53           C  
ATOM   1622  NE2 HIS A 108     -23.516 -13.538 -20.737  1.00  0.53           N  
ATOM   1623  H   HIS A 108     -21.560  -8.999 -21.194  1.00  0.53           H  
ATOM   1624  HA  HIS A 108     -24.492  -9.095 -21.342  1.00  0.53           H  
ATOM   1625 1HB  HIS A 108     -22.560  -9.744 -19.091  1.00  0.53           H  
ATOM   1626 2HB  HIS A 108     -24.258  -9.931 -18.949  1.00  0.53           H  
ATOM   1627  HD2 HIS A 108     -25.294 -12.420 -20.210  1.00  0.53           H  
ATOM   1628  HE1 HIS A 108     -21.465 -13.921 -21.054  1.00  0.53           H  
ATOM   1629  HE2 HIS A 108     -23.890 -14.456 -21.011  1.00  0.53           H  
ATOM   1630  N   LEU A 109     -22.871  -6.915 -19.496  1.00  0.54           N  
ATOM   1631  CA  LEU A 109     -22.986  -5.669 -18.753  1.00  0.54           C  
ATOM   1632  C   LEU A 109     -23.496  -4.531 -19.632  1.00  0.54           C  
ATOM   1633  O   LEU A 109     -24.431  -3.808 -19.258  1.00  0.54           O  
ATOM   1634  CB  LEU A 109     -21.608  -5.317 -18.194  1.00  0.54           C  
ATOM   1635  CG  LEU A 109     -21.105  -6.203 -17.091  1.00  0.54           C  
ATOM   1636  CD1 LEU A 109     -19.685  -5.920 -16.846  1.00  0.54           C  
ATOM   1637  CD2 LEU A 109     -21.879  -5.907 -15.838  1.00  0.54           C  
ATOM   1638  H   LEU A 109     -21.949  -7.324 -19.664  1.00  0.54           H  
ATOM   1639  HA  LEU A 109     -23.684  -5.814 -17.933  1.00  0.54           H  
ATOM   1640 1HB  LEU A 109     -20.886  -5.353 -19.002  1.00  0.54           H  
ATOM   1641 2HB  LEU A 109     -21.644  -4.299 -17.816  1.00  0.54           H  
ATOM   1642  HG  LEU A 109     -21.211  -7.251 -17.378  1.00  0.54           H  
ATOM   1643 1HD1 LEU A 109     -19.327  -6.562 -16.041  1.00  0.54           H  
ATOM   1644 2HD1 LEU A 109     -19.122  -6.115 -17.738  1.00  0.54           H  
ATOM   1645 3HD1 LEU A 109     -19.563  -4.880 -16.564  1.00  0.54           H  
ATOM   1646 1HD2 LEU A 109     -21.502  -6.530 -15.049  1.00  0.54           H  
ATOM   1647 2HD2 LEU A 109     -21.737  -4.862 -15.574  1.00  0.54           H  
ATOM   1648 3HD2 LEU A 109     -22.933  -6.092 -15.990  1.00  0.54           H  
ATOM   1649  N   ALA A 110     -22.925  -4.413 -20.837  1.00  0.55           N  
ATOM   1650  CA  ALA A 110     -23.328  -3.388 -21.784  1.00  0.55           C  
ATOM   1651  C   ALA A 110     -24.778  -3.580 -22.190  1.00  0.55           C  
ATOM   1652  O   ALA A 110     -25.554  -2.622 -22.303  1.00  0.55           O  
ATOM   1653  CB  ALA A 110     -22.437  -3.450 -23.006  1.00  0.55           C  
ATOM   1654  H   ALA A 110     -22.157  -5.030 -21.093  1.00  0.55           H  
ATOM   1655  HA  ALA A 110     -23.226  -2.415 -21.306  1.00  0.55           H  
ATOM   1656 1HB  ALA A 110     -22.725  -2.670 -23.712  1.00  0.55           H  
ATOM   1657 2HB  ALA A 110     -21.407  -3.301 -22.708  1.00  0.55           H  
ATOM   1658 3HB  ALA A 110     -22.536  -4.425 -23.480  1.00  0.55           H  
ATOM   1659  N   ALA A 111     -25.162  -4.844 -22.390  1.00  0.56           N  
ATOM   1660  CA  ALA A 111     -26.517  -5.165 -22.783  1.00  0.56           C  
ATOM   1661  C   ALA A 111     -27.514  -4.800 -21.690  1.00  0.56           C  
ATOM   1662  O   ALA A 111     -28.486  -4.081 -21.926  1.00  0.56           O  
ATOM   1663  CB  ALA A 111     -26.589  -6.644 -23.098  1.00  0.56           C  
ATOM   1664  H   ALA A 111     -24.495  -5.612 -22.306  1.00  0.56           H  
ATOM   1665  HA  ALA A 111     -26.757  -4.587 -23.664  1.00  0.56           H  
ATOM   1666 1HB  ALA A 111     -27.572  -6.906 -23.415  1.00  0.56           H  
ATOM   1667 2HB  ALA A 111     -25.881  -6.876 -23.891  1.00  0.56           H  
ATOM   1668 3HB  ALA A 111     -26.336  -7.222 -22.211  1.00  0.56           H  
ATOM   1669  N   TRP A 112     -27.204  -5.205 -20.457  1.00  0.56           N  
ATOM   1670  CA  TRP A 112     -28.036  -4.959 -19.282  1.00  0.56           C  
ATOM   1671  C   TRP A 112     -28.250  -3.473 -19.054  1.00  0.56           C  
ATOM   1672  O   TRP A 112     -29.350  -3.025 -18.725  1.00  0.56           O  
ATOM   1673  CB  TRP A 112     -27.381  -5.576 -18.046  1.00  0.56           C  
ATOM   1674  CG  TRP A 112     -28.179  -5.464 -16.781  1.00  0.56           C  
ATOM   1675  CD1 TRP A 112     -27.925  -4.650 -15.721  1.00  0.56           C  
ATOM   1676  CD2 TRP A 112     -29.366  -6.221 -16.431  1.00  0.56           C  
ATOM   1677  NE1 TRP A 112     -28.871  -4.849 -14.736  1.00  0.56           N  
ATOM   1678  CE2 TRP A 112     -29.755  -5.811 -15.161  1.00  0.56           C  
ATOM   1679  CE3 TRP A 112     -30.104  -7.193 -17.079  1.00  0.56           C  
ATOM   1680  CZ2 TRP A 112     -30.866  -6.353 -14.529  1.00  0.56           C  
ATOM   1681  CZ3 TRP A 112     -31.202  -7.740 -16.460  1.00  0.56           C  
ATOM   1682  CH2 TRP A 112     -31.581  -7.336 -15.218  1.00  0.56           C  
ATOM   1683  H   TRP A 112     -26.364  -5.767 -20.318  1.00  0.56           H  
ATOM   1684  HA  TRP A 112     -29.006  -5.430 -19.442  1.00  0.56           H  
ATOM   1685 1HB  TRP A 112     -27.205  -6.635 -18.243  1.00  0.56           H  
ATOM   1686 2HB  TRP A 112     -26.407  -5.110 -17.885  1.00  0.56           H  
ATOM   1687  HD1 TRP A 112     -27.093  -3.948 -15.662  1.00  0.56           H  
ATOM   1688  HE1 TRP A 112     -28.907  -4.370 -13.848  1.00  0.56           H  
ATOM   1689  HE3 TRP A 112     -29.826  -7.507 -18.053  1.00  0.56           H  
ATOM   1690  HZ2 TRP A 112     -31.179  -6.037 -13.533  1.00  0.56           H  
ATOM   1691  HZ3 TRP A 112     -31.754  -8.497 -16.993  1.00  0.56           H  
ATOM   1692  HH2 TRP A 112     -32.460  -7.788 -14.757  1.00  0.56           H  
ATOM   1693  N   SER A 113     -27.177  -2.710 -19.228  1.00  0.57           N  
ATOM   1694  CA  SER A 113     -27.168  -1.283 -18.988  1.00  0.57           C  
ATOM   1695  C   SER A 113     -27.768  -0.432 -20.115  1.00  0.57           C  
ATOM   1696  O   SER A 113     -27.900   0.783 -19.953  1.00  0.57           O  
ATOM   1697  CB  SER A 113     -25.746  -0.839 -18.755  1.00  0.57           C  
ATOM   1698  OG  SER A 113     -25.214  -1.414 -17.613  1.00  0.57           O  
ATOM   1699  H   SER A 113     -26.295  -3.150 -19.495  1.00  0.57           H  
ATOM   1700  HA  SER A 113     -27.745  -1.097 -18.083  1.00  0.57           H  
ATOM   1701 1HB  SER A 113     -25.145  -1.121 -19.614  1.00  0.57           H  
ATOM   1702 2HB  SER A 113     -25.724   0.238 -18.663  1.00  0.57           H  
ATOM   1703  HG  SER A 113     -24.932  -2.313 -17.880  1.00  0.57           H  
ATOM   1704  N   GLY A 114     -28.112  -1.034 -21.259  1.00  0.57           N  
ATOM   1705  CA  GLY A 114     -28.675  -0.254 -22.359  1.00  0.57           C  
ATOM   1706  C   GLY A 114     -27.654   0.441 -23.262  1.00  0.57           C  
ATOM   1707  O   GLY A 114     -28.016   1.278 -24.099  1.00  0.57           O  
ATOM   1708  H   GLY A 114     -28.025  -2.046 -21.367  1.00  0.57           H  
ATOM   1709 1HA  GLY A 114     -29.310  -0.898 -22.953  1.00  0.57           H  
ATOM   1710 2HA  GLY A 114     -29.336   0.500 -21.940  1.00  0.57           H  
ATOM   1711  N   HIS A 115     -26.377   0.101 -23.147  1.00  0.57           N  
ATOM   1712  CA  HIS A 115     -25.383   0.810 -23.938  1.00  0.57           C  
ATOM   1713  C   HIS A 115     -25.230   0.196 -25.323  1.00  0.57           C  
ATOM   1714  O   HIS A 115     -24.249  -0.495 -25.612  1.00  0.57           O  
ATOM   1715  CB  HIS A 115     -24.050   0.807 -23.231  1.00  0.57           C  
ATOM   1716  CG  HIS A 115     -24.065   1.438 -21.896  1.00  0.57           C  
ATOM   1717  ND1 HIS A 115     -24.545   2.712 -21.652  1.00  0.57           N  
ATOM   1718  CD2 HIS A 115     -23.638   0.964 -20.723  1.00  0.57           C  
ATOM   1719  CE1 HIS A 115     -24.416   2.974 -20.356  1.00  0.57           C  
ATOM   1720  NE2 HIS A 115     -23.860   1.923 -19.782  1.00  0.57           N  
ATOM   1721  H   HIS A 115     -26.091  -0.658 -22.526  1.00  0.57           H  
ATOM   1722  HA  HIS A 115     -25.693   1.847 -24.065  1.00  0.57           H  
ATOM   1723 1HB  HIS A 115     -23.702  -0.224 -23.118  1.00  0.57           H  
ATOM   1724 2HB  HIS A 115     -23.332   1.332 -23.845  1.00  0.57           H  
ATOM   1725  HD2 HIS A 115     -23.195  -0.011 -20.547  1.00  0.57           H  
ATOM   1726  HE1 HIS A 115     -24.706   3.896 -19.854  1.00  0.57           H  
ATOM   1727  HE2 HIS A 115     -23.606   1.787 -18.792  1.00  0.57           H  
ATOM   1728  N   LEU A 116     -26.207   0.453 -26.180  1.00  0.57           N  
ATOM   1729  CA  LEU A 116     -26.253  -0.173 -27.504  1.00  0.57           C  
ATOM   1730  C   LEU A 116     -24.967   0.010 -28.303  1.00  0.57           C  
ATOM   1731  O   LEU A 116     -24.487  -0.936 -28.924  1.00  0.57           O  
ATOM   1732  CB  LEU A 116     -27.447   0.318 -28.328  1.00  0.57           C  
ATOM   1733  CG  LEU A 116     -27.670  -0.477 -29.647  1.00  0.57           C  
ATOM   1734  CD1 LEU A 116     -29.144  -0.430 -30.014  1.00  0.57           C  
ATOM   1735  CD2 LEU A 116     -26.808   0.100 -30.759  1.00  0.57           C  
ATOM   1736  H   LEU A 116     -26.969   1.042 -25.837  1.00  0.57           H  
ATOM   1737  HA  LEU A 116     -26.376  -1.241 -27.352  1.00  0.57           H  
ATOM   1738 1HB  LEU A 116     -28.349   0.240 -27.723  1.00  0.57           H  
ATOM   1739 2HB  LEU A 116     -27.290   1.364 -28.587  1.00  0.57           H  
ATOM   1740  HG  LEU A 116     -27.396  -1.523 -29.492  1.00  0.57           H  
ATOM   1741 1HD1 LEU A 116     -29.311  -1.003 -30.927  1.00  0.57           H  
ATOM   1742 2HD1 LEU A 116     -29.727  -0.862 -29.205  1.00  0.57           H  
ATOM   1743 3HD1 LEU A 116     -29.450   0.603 -30.172  1.00  0.57           H  
ATOM   1744 1HD2 LEU A 116     -26.971  -0.469 -31.679  1.00  0.57           H  
ATOM   1745 2HD2 LEU A 116     -27.073   1.142 -30.930  1.00  0.57           H  
ATOM   1746 3HD2 LEU A 116     -25.760   0.037 -30.486  1.00  0.57           H  
ATOM   1747  N   GLU A 117     -24.425   1.232 -28.345  1.00  0.57           N  
ATOM   1748  CA  GLU A 117     -23.225   1.450 -29.157  1.00  0.57           C  
ATOM   1749  C   GLU A 117     -22.057   0.593 -28.657  1.00  0.57           C  
ATOM   1750  O   GLU A 117     -21.294   0.042 -29.454  1.00  0.57           O  
ATOM   1751  CB  GLU A 117     -22.857   2.931 -29.162  1.00  0.57           C  
ATOM   1752  CG  GLU A 117     -23.841   3.807 -29.931  1.00  0.57           C  
ATOM   1753  CD  GLU A 117     -23.521   5.283 -29.852  1.00  0.57           C  
ATOM   1754  OE1 GLU A 117     -22.689   5.652 -29.060  1.00  0.57           O  
ATOM   1755  OE2 GLU A 117     -24.112   6.038 -30.588  1.00  0.57           O  
ATOM   1756  H   GLU A 117     -24.845   1.987 -27.823  1.00  0.57           H  
ATOM   1757  HA  GLU A 117     -23.445   1.151 -30.183  1.00  0.57           H  
ATOM   1758 1HB  GLU A 117     -22.791   3.299 -28.140  1.00  0.57           H  
ATOM   1759 2HB  GLU A 117     -21.890   3.049 -29.631  1.00  0.57           H  
ATOM   1760 1HG  GLU A 117     -23.837   3.501 -30.977  1.00  0.57           H  
ATOM   1761 2HG  GLU A 117     -24.843   3.634 -29.537  1.00  0.57           H  
ATOM   1762  N   ILE A 118     -21.937   0.445 -27.338  1.00  0.56           N  
ATOM   1763  CA  ILE A 118     -20.889  -0.393 -26.769  1.00  0.56           C  
ATOM   1764  C   ILE A 118     -21.139  -1.840 -27.138  1.00  0.56           C  
ATOM   1765  O   ILE A 118     -20.200  -2.569 -27.452  1.00  0.56           O  
ATOM   1766  CB  ILE A 118     -20.712  -0.192 -25.270  1.00  0.56           C  
ATOM   1767  CG1 ILE A 118     -20.136   1.192 -25.045  1.00  0.56           C  
ATOM   1768  CG2 ILE A 118     -19.838  -1.263 -24.695  1.00  0.56           C  
ATOM   1769  CD1 ILE A 118     -20.127   1.617 -23.628  1.00  0.56           C  
ATOM   1770  H   ILE A 118     -22.599   0.902 -26.728  1.00  0.56           H  
ATOM   1771  HA  ILE A 118     -19.946  -0.103 -27.219  1.00  0.56           H  
ATOM   1772  HB  ILE A 118     -21.684  -0.231 -24.787  1.00  0.56           H  
ATOM   1773 1HG1 ILE A 118     -19.118   1.209 -25.425  1.00  0.56           H  
ATOM   1774 2HG1 ILE A 118     -20.728   1.910 -25.613  1.00  0.56           H  
ATOM   1775 1HG2 ILE A 118     -19.731  -1.110 -23.628  1.00  0.56           H  
ATOM   1776 2HG2 ILE A 118     -20.306  -2.218 -24.879  1.00  0.56           H  
ATOM   1777 3HG2 ILE A 118     -18.870  -1.236 -25.168  1.00  0.56           H  
ATOM   1778 1HD1 ILE A 118     -19.713   2.608 -23.558  1.00  0.56           H  
ATOM   1779 2HD1 ILE A 118     -21.132   1.616 -23.251  1.00  0.56           H  
ATOM   1780 3HD1 ILE A 118     -19.532   0.943 -23.042  1.00  0.56           H  
ATOM   1781  N   VAL A 119     -22.401  -2.266 -27.105  1.00  0.56           N  
ATOM   1782  CA  VAL A 119     -22.720  -3.625 -27.513  1.00  0.56           C  
ATOM   1783  C   VAL A 119     -22.246  -3.870 -28.938  1.00  0.56           C  
ATOM   1784  O   VAL A 119     -21.589  -4.878 -29.207  1.00  0.56           O  
ATOM   1785  CB  VAL A 119     -24.243  -3.887 -27.428  1.00  0.56           C  
ATOM   1786  CG1 VAL A 119     -24.595  -5.177 -28.099  1.00  0.56           C  
ATOM   1787  CG2 VAL A 119     -24.656  -3.952 -25.947  1.00  0.56           C  
ATOM   1788  H   VAL A 119     -23.140  -1.628 -26.802  1.00  0.56           H  
ATOM   1789  HA  VAL A 119     -22.207  -4.317 -26.845  1.00  0.56           H  
ATOM   1790  HB  VAL A 119     -24.776  -3.099 -27.930  1.00  0.56           H  
ATOM   1791 1HG1 VAL A 119     -25.656  -5.353 -28.036  1.00  0.56           H  
ATOM   1792 2HG1 VAL A 119     -24.301  -5.133 -29.145  1.00  0.56           H  
ATOM   1793 3HG1 VAL A 119     -24.083  -5.955 -27.621  1.00  0.56           H  
ATOM   1794 1HG2 VAL A 119     -25.712  -4.128 -25.877  1.00  0.56           H  
ATOM   1795 2HG2 VAL A 119     -24.120  -4.761 -25.453  1.00  0.56           H  
ATOM   1796 3HG2 VAL A 119     -24.417  -3.010 -25.463  1.00  0.56           H  
ATOM   1797  N   GLU A 120     -22.506  -2.933 -29.854  1.00  0.56           N  
ATOM   1798  CA  GLU A 120     -22.025  -3.149 -31.215  1.00  0.56           C  
ATOM   1799  C   GLU A 120     -20.492  -3.230 -31.265  1.00  0.56           C  
ATOM   1800  O   GLU A 120     -19.940  -4.091 -31.953  1.00  0.56           O  
ATOM   1801  CB  GLU A 120     -22.523  -2.057 -32.171  1.00  0.56           C  
ATOM   1802  CG  GLU A 120     -24.031  -2.113 -32.490  1.00  0.56           C  
ATOM   1803  CD  GLU A 120     -24.470  -1.040 -33.492  1.00  0.56           C  
ATOM   1804  OE1 GLU A 120     -23.654  -0.227 -33.866  1.00  0.56           O  
ATOM   1805  OE2 GLU A 120     -25.616  -1.048 -33.885  1.00  0.56           O  
ATOM   1806  H   GLU A 120     -23.051  -2.107 -29.599  1.00  0.56           H  
ATOM   1807  HA  GLU A 120     -22.419  -4.101 -31.564  1.00  0.56           H  
ATOM   1808 1HB  GLU A 120     -22.316  -1.078 -31.732  1.00  0.56           H  
ATOM   1809 2HB  GLU A 120     -21.973  -2.118 -33.109  1.00  0.56           H  
ATOM   1810 1HG  GLU A 120     -24.271  -3.096 -32.894  1.00  0.56           H  
ATOM   1811 2HG  GLU A 120     -24.587  -1.990 -31.559  1.00  0.56           H  
ATOM   1812  N   ILE A 121     -19.793  -2.395 -30.491  1.00  0.56           N  
ATOM   1813  CA  ILE A 121     -18.328  -2.435 -30.483  1.00  0.56           C  
ATOM   1814  C   ILE A 121     -17.794  -3.753 -29.958  1.00  0.56           C  
ATOM   1815  O   ILE A 121     -16.899  -4.361 -30.557  1.00  0.56           O  
ATOM   1816  CB  ILE A 121     -17.748  -1.297 -29.628  1.00  0.56           C  
ATOM   1817  CG1 ILE A 121     -18.019   0.014 -30.298  1.00  0.56           C  
ATOM   1818  CG2 ILE A 121     -16.255  -1.508 -29.373  1.00  0.56           C  
ATOM   1819  CD1 ILE A 121     -17.769   1.154 -29.420  1.00  0.56           C  
ATOM   1820  H   ILE A 121     -20.289  -1.691 -29.938  1.00  0.56           H  
ATOM   1821  HA  ILE A 121     -17.979  -2.309 -31.506  1.00  0.56           H  
ATOM   1822  HB  ILE A 121     -18.266  -1.281 -28.671  1.00  0.56           H  
ATOM   1823 1HG1 ILE A 121     -17.376   0.106 -31.171  1.00  0.56           H  
ATOM   1824 2HG1 ILE A 121     -19.057   0.046 -30.624  1.00  0.56           H  
ATOM   1825 1HG2 ILE A 121     -15.873  -0.698 -28.749  1.00  0.56           H  
ATOM   1826 2HG2 ILE A 121     -16.110  -2.456 -28.864  1.00  0.56           H  
ATOM   1827 3HG2 ILE A 121     -15.719  -1.519 -30.321  1.00  0.56           H  
ATOM   1828 1HD1 ILE A 121     -17.975   2.071 -29.961  1.00  0.56           H  
ATOM   1829 2HD1 ILE A 121     -18.424   1.073 -28.562  1.00  0.56           H  
ATOM   1830 3HD1 ILE A 121     -16.739   1.148 -29.097  1.00  0.56           H  
ATOM   1831  N   LEU A 122     -18.349  -4.205 -28.846  1.00  0.56           N  
ATOM   1832  CA  LEU A 122     -17.900  -5.436 -28.246  1.00  0.56           C  
ATOM   1833  C   LEU A 122     -18.162  -6.609 -29.192  1.00  0.56           C  
ATOM   1834  O   LEU A 122     -17.303  -7.483 -29.342  1.00  0.56           O  
ATOM   1835  CB  LEU A 122     -18.620  -5.621 -26.918  1.00  0.56           C  
ATOM   1836  CG  LEU A 122     -18.251  -4.609 -25.790  1.00  0.56           C  
ATOM   1837  CD1 LEU A 122     -19.192  -4.817 -24.657  1.00  0.56           C  
ATOM   1838  CD2 LEU A 122     -16.839  -4.816 -25.315  1.00  0.56           C  
ATOM   1839  H   LEU A 122     -19.091  -3.666 -28.402  1.00  0.56           H  
ATOM   1840  HA  LEU A 122     -16.830  -5.364 -28.063  1.00  0.56           H  
ATOM   1841 1HB  LEU A 122     -19.689  -5.514 -27.102  1.00  0.56           H  
ATOM   1842 2HB  LEU A 122     -18.431  -6.623 -26.546  1.00  0.56           H  
ATOM   1843  HG  LEU A 122     -18.357  -3.596 -26.166  1.00  0.56           H  
ATOM   1844 1HD1 LEU A 122     -18.969  -4.122 -23.850  1.00  0.56           H  
ATOM   1845 2HD1 LEU A 122     -20.216  -4.663 -24.999  1.00  0.56           H  
ATOM   1846 3HD1 LEU A 122     -19.070  -5.823 -24.312  1.00  0.56           H  
ATOM   1847 1HD2 LEU A 122     -16.609  -4.100 -24.524  1.00  0.56           H  
ATOM   1848 2HD2 LEU A 122     -16.751  -5.820 -24.926  1.00  0.56           H  
ATOM   1849 3HD2 LEU A 122     -16.159  -4.679 -26.141  1.00  0.56           H  
ATOM   1850  N   LEU A 123     -19.308  -6.604 -29.888  1.00  0.56           N  
ATOM   1851  CA  LEU A 123     -19.593  -7.670 -30.844  1.00  0.56           C  
ATOM   1852  C   LEU A 123     -18.595  -7.641 -32.007  1.00  0.56           C  
ATOM   1853  O   LEU A 123     -18.064  -8.680 -32.408  1.00  0.56           O  
ATOM   1854  CB  LEU A 123     -21.022  -7.518 -31.384  1.00  0.56           C  
ATOM   1855  CG  LEU A 123     -22.152  -7.812 -30.388  1.00  0.56           C  
ATOM   1856  CD1 LEU A 123     -23.458  -7.393 -31.007  1.00  0.56           C  
ATOM   1857  CD2 LEU A 123     -22.161  -9.287 -30.052  1.00  0.56           C  
ATOM   1858  H   LEU A 123     -20.002  -5.869 -29.736  1.00  0.56           H  
ATOM   1859  HA  LEU A 123     -19.507  -8.628 -30.336  1.00  0.56           H  
ATOM   1860 1HB  LEU A 123     -21.148  -6.490 -31.725  1.00  0.56           H  
ATOM   1861 2HB  LEU A 123     -21.145  -8.181 -32.238  1.00  0.56           H  
ATOM   1862  HG  LEU A 123     -22.002  -7.242 -29.480  1.00  0.56           H  
ATOM   1863 1HD1 LEU A 123     -24.263  -7.575 -30.326  1.00  0.56           H  
ATOM   1864 2HD1 LEU A 123     -23.418  -6.329 -31.234  1.00  0.56           H  
ATOM   1865 3HD1 LEU A 123     -23.627  -7.950 -31.922  1.00  0.56           H  
ATOM   1866 1HD2 LEU A 123     -22.965  -9.485 -29.360  1.00  0.56           H  
ATOM   1867 2HD2 LEU A 123     -22.316  -9.866 -30.960  1.00  0.56           H  
ATOM   1868 3HD2 LEU A 123     -21.208  -9.571 -29.599  1.00  0.56           H  
ATOM   1869  N   LYS A 124     -18.275  -6.443 -32.513  1.00  0.56           N  
ATOM   1870  CA  LYS A 124     -17.320  -6.299 -33.616  1.00  0.56           C  
ATOM   1871  C   LYS A 124     -15.930  -6.771 -33.206  1.00  0.56           C  
ATOM   1872  O   LYS A 124     -15.166  -7.292 -34.020  1.00  0.56           O  
ATOM   1873  CB  LYS A 124     -17.273  -4.852 -34.114  1.00  0.56           C  
ATOM   1874  CG  LYS A 124     -18.527  -4.408 -34.888  1.00  0.56           C  
ATOM   1875  CD  LYS A 124     -18.443  -2.944 -35.300  1.00  0.56           C  
ATOM   1876  CE  LYS A 124     -19.698  -2.506 -36.045  1.00  0.56           C  
ATOM   1877  NZ  LYS A 124     -19.640  -1.068 -36.438  1.00  0.56           N  
ATOM   1878  H   LYS A 124     -18.735  -5.605 -32.153  1.00  0.56           H  
ATOM   1879  HA  LYS A 124     -17.653  -6.930 -34.439  1.00  0.56           H  
ATOM   1880 1HB  LYS A 124     -17.160  -4.185 -33.257  1.00  0.56           H  
ATOM   1881 2HB  LYS A 124     -16.406  -4.714 -34.756  1.00  0.56           H  
ATOM   1882 1HG  LYS A 124     -18.623  -5.017 -35.785  1.00  0.56           H  
ATOM   1883 2HG  LYS A 124     -19.410  -4.562 -34.281  1.00  0.56           H  
ATOM   1884 1HD  LYS A 124     -18.332  -2.330 -34.403  1.00  0.56           H  
ATOM   1885 2HD  LYS A 124     -17.574  -2.790 -35.937  1.00  0.56           H  
ATOM   1886 1HE  LYS A 124     -19.811  -3.114 -36.941  1.00  0.56           H  
ATOM   1887 2HE  LYS A 124     -20.566  -2.660 -35.400  1.00  0.56           H  
ATOM   1888 1HZ  LYS A 124     -20.490  -0.818 -36.925  1.00  0.56           H  
ATOM   1889 2HZ  LYS A 124     -19.550  -0.498 -35.609  1.00  0.56           H  
ATOM   1890 3HZ  LYS A 124     -18.847  -0.913 -37.043  1.00  0.56           H  
ATOM   1891  N   ALA A 125     -15.626  -6.619 -31.920  1.00  0.56           N  
ATOM   1892  CA  ALA A 125     -14.354  -7.001 -31.336  1.00  0.56           C  
ATOM   1893  C   ALA A 125     -14.258  -8.503 -31.032  1.00  0.56           C  
ATOM   1894  O   ALA A 125     -13.221  -8.960 -30.544  1.00  0.56           O  
ATOM   1895  CB  ALA A 125     -14.122  -6.206 -30.072  1.00  0.56           C  
ATOM   1896  H   ALA A 125     -16.302  -6.151 -31.316  1.00  0.56           H  
ATOM   1897  HA  ALA A 125     -13.573  -6.757 -32.055  1.00  0.56           H  
ATOM   1898 1HB  ALA A 125     -13.150  -6.457 -29.652  1.00  0.56           H  
ATOM   1899 2HB  ALA A 125     -14.159  -5.144 -30.309  1.00  0.56           H  
ATOM   1900 3HB  ALA A 125     -14.899  -6.441 -29.352  1.00  0.56           H  
ATOM   1901  N   GLY A 126     -15.319  -9.277 -31.300  1.00  0.56           N  
ATOM   1902  CA  GLY A 126     -15.274 -10.713 -31.042  1.00  0.56           C  
ATOM   1903  C   GLY A 126     -15.972 -11.186 -29.765  1.00  0.56           C  
ATOM   1904  O   GLY A 126     -15.753 -12.325 -29.331  1.00  0.56           O  
ATOM   1905  H   GLY A 126     -16.170  -8.885 -31.705  1.00  0.56           H  
ATOM   1906 1HA  GLY A 126     -15.726 -11.222 -31.893  1.00  0.56           H  
ATOM   1907 2HA  GLY A 126     -14.235 -11.032 -31.017  1.00  0.56           H  
ATOM   1908  N   ALA A 127     -16.787 -10.336 -29.144  1.00  0.56           N  
ATOM   1909  CA  ALA A 127     -17.492 -10.769 -27.947  1.00  0.56           C  
ATOM   1910  C   ALA A 127     -18.415 -11.948 -28.236  1.00  0.56           C  
ATOM   1911  O   ALA A 127     -19.115 -12.005 -29.255  1.00  0.56           O  
ATOM   1912  CB  ALA A 127     -18.304  -9.654 -27.365  1.00  0.56           C  
ATOM   1913  H   ALA A 127     -16.931  -9.387 -29.489  1.00  0.56           H  
ATOM   1914  HA  ALA A 127     -16.750 -11.079 -27.218  1.00  0.56           H  
ATOM   1915 1HB  ALA A 127     -18.777 -10.011 -26.458  1.00  0.56           H  
ATOM   1916 2HB  ALA A 127     -17.671  -8.825 -27.134  1.00  0.56           H  
ATOM   1917 3HB  ALA A 127     -19.053  -9.339 -28.079  1.00  0.56           H  
ATOM   1918  N   ASP A 128     -18.480 -12.871 -27.300  1.00  0.56           N  
ATOM   1919  CA  ASP A 128     -19.326 -14.029 -27.480  1.00  0.56           C  
ATOM   1920  C   ASP A 128     -20.759 -13.753 -27.078  1.00  0.56           C  
ATOM   1921  O   ASP A 128     -21.155 -13.895 -25.921  1.00  0.56           O  
ATOM   1922  CB  ASP A 128     -18.773 -15.228 -26.717  1.00  0.56           C  
ATOM   1923  CG  ASP A 128     -19.562 -16.550 -26.935  1.00  0.56           C  
ATOM   1924  OD1 ASP A 128     -20.690 -16.531 -27.428  1.00  0.56           O  
ATOM   1925  OD2 ASP A 128     -19.019 -17.576 -26.590  1.00  0.56           O  
ATOM   1926  H   ASP A 128     -17.887 -12.787 -26.485  1.00  0.56           H  
ATOM   1927  HA  ASP A 128     -19.321 -14.288 -28.539  1.00  0.56           H  
ATOM   1928 1HB  ASP A 128     -17.738 -15.394 -27.024  1.00  0.56           H  
ATOM   1929 2HB  ASP A 128     -18.746 -14.994 -25.658  1.00  0.56           H  
ATOM   1930  N   VAL A 129     -21.542 -13.421 -28.082  1.00  0.56           N  
ATOM   1931  CA  VAL A 129     -22.961 -13.102 -27.959  1.00  0.56           C  
ATOM   1932  C   VAL A 129     -23.801 -14.212 -27.336  1.00  0.56           C  
ATOM   1933  O   VAL A 129     -24.921 -13.953 -26.897  1.00  0.56           O  
ATOM   1934  CB  VAL A 129     -23.531 -12.744 -29.331  1.00  0.56           C  
ATOM   1935  CG1 VAL A 129     -23.625 -13.943 -30.188  1.00  0.56           C  
ATOM   1936  CG2 VAL A 129     -24.872 -12.121 -29.179  1.00  0.56           C  
ATOM   1937  H   VAL A 129     -21.068 -13.304 -28.976  1.00  0.56           H  
ATOM   1938  HA  VAL A 129     -23.060 -12.236 -27.325  1.00  0.56           H  
ATOM   1939  HB  VAL A 129     -22.854 -12.055 -29.817  1.00  0.56           H  
ATOM   1940 1HG1 VAL A 129     -23.999 -13.638 -31.142  1.00  0.56           H  
ATOM   1941 2HG1 VAL A 129     -22.642 -14.392 -30.308  1.00  0.56           H  
ATOM   1942 3HG1 VAL A 129     -24.304 -14.662 -29.750  1.00  0.56           H  
ATOM   1943 1HG2 VAL A 129     -25.252 -11.858 -30.157  1.00  0.56           H  
ATOM   1944 2HG2 VAL A 129     -25.556 -12.820 -28.699  1.00  0.56           H  
ATOM   1945 3HG2 VAL A 129     -24.774 -11.248 -28.583  1.00  0.56           H  
ATOM   1946  N   ASN A 130     -23.323 -15.458 -27.386  1.00  0.56           N  
ATOM   1947  CA  ASN A 130     -24.077 -16.562 -26.825  1.00  0.56           C  
ATOM   1948  C   ASN A 130     -23.541 -16.991 -25.463  1.00  0.56           C  
ATOM   1949  O   ASN A 130     -24.014 -17.976 -24.891  1.00  0.56           O  
ATOM   1950  CB  ASN A 130     -24.063 -17.733 -27.782  1.00  0.56           C  
ATOM   1951  CG  ASN A 130     -24.831 -17.462 -29.037  1.00  0.56           C  
ATOM   1952  OD1 ASN A 130     -25.910 -16.869 -28.986  1.00  0.56           O  
ATOM   1953  ND2 ASN A 130     -24.298 -17.889 -30.162  1.00  0.56           N  
ATOM   1954  H   ASN A 130     -22.372 -15.647 -27.725  1.00  0.56           H  
ATOM   1955  HA  ASN A 130     -25.107 -16.241 -26.679  1.00  0.56           H  
ATOM   1956 1HB  ASN A 130     -23.026 -17.963 -28.042  1.00  0.56           H  
ATOM   1957 2HB  ASN A 130     -24.482 -18.609 -27.290  1.00  0.56           H  
ATOM   1958 1HD2 ASN A 130     -24.764 -17.750 -31.045  1.00  0.56           H  
ATOM   1959 2HD2 ASN A 130     -23.418 -18.366 -30.144  1.00  0.56           H  
ATOM   1960  N   ALA A 131     -22.574 -16.256 -24.921  1.00  0.57           N  
ATOM   1961  CA  ALA A 131     -22.021 -16.620 -23.629  1.00  0.57           C  
ATOM   1962  C   ALA A 131     -23.104 -16.591 -22.580  1.00  0.57           C  
ATOM   1963  O   ALA A 131     -23.903 -15.661 -22.532  1.00  0.57           O  
ATOM   1964  CB  ALA A 131     -20.904 -15.668 -23.238  1.00  0.57           C  
ATOM   1965  H   ALA A 131     -22.191 -15.449 -25.414  1.00  0.57           H  
ATOM   1966  HA  ALA A 131     -21.630 -17.635 -23.693  1.00  0.57           H  
ATOM   1967 1HB  ALA A 131     -20.497 -15.952 -22.272  1.00  0.57           H  
ATOM   1968 2HB  ALA A 131     -20.126 -15.713 -23.988  1.00  0.57           H  
ATOM   1969 3HB  ALA A 131     -21.296 -14.660 -23.197  1.00  0.57           H  
ATOM   1970  N   GLN A 132     -23.094 -17.565 -21.692  1.00  0.57           N  
ATOM   1971  CA  GLN A 132     -24.077 -17.594 -20.625  1.00  0.57           C  
ATOM   1972  C   GLN A 132     -23.475 -17.251 -19.274  1.00  0.57           C  
ATOM   1973  O   GLN A 132     -22.349 -17.661 -18.969  1.00  0.57           O  
ATOM   1974  CB  GLN A 132     -24.737 -18.964 -20.553  1.00  0.57           C  
ATOM   1975  CG  GLN A 132     -25.615 -19.328 -21.738  1.00  0.57           C  
ATOM   1976  CD  GLN A 132     -26.137 -20.772 -21.672  1.00  0.57           C  
ATOM   1977  OE1 GLN A 132     -25.364 -21.722 -21.836  1.00  0.57           O  
ATOM   1978  NE2 GLN A 132     -27.430 -20.951 -21.419  1.00  0.57           N  
ATOM   1979  H   GLN A 132     -22.423 -18.312 -21.775  1.00  0.57           H  
ATOM   1980  HA  GLN A 132     -24.841 -16.865 -20.853  1.00  0.57           H  
ATOM   1981 1HB  GLN A 132     -23.973 -19.729 -20.453  1.00  0.57           H  
ATOM   1982 2HB  GLN A 132     -25.335 -18.992 -19.664  1.00  0.57           H  
ATOM   1983 1HG  GLN A 132     -26.477 -18.662 -21.729  1.00  0.57           H  
ATOM   1984 2HG  GLN A 132     -25.050 -19.199 -22.664  1.00  0.57           H  
ATOM   1985 1HE2 GLN A 132     -27.807 -21.874 -21.363  1.00  0.57           H  
ATOM   1986 2HE2 GLN A 132     -28.037 -20.151 -21.249  1.00  0.57           H  
ATOM   1987  N   ASP A 133     -24.252 -16.543 -18.457  1.00  0.57           N  
ATOM   1988  CA  ASP A 133     -23.842 -16.221 -17.099  1.00  0.57           C  
ATOM   1989  C   ASP A 133     -24.164 -17.399 -16.190  1.00  0.57           C  
ATOM   1990  O   ASP A 133     -24.654 -18.428 -16.665  1.00  0.57           O  
ATOM   1991  CB  ASP A 133     -24.517 -14.929 -16.606  1.00  0.57           C  
ATOM   1992  CG  ASP A 133     -26.064 -14.989 -16.368  1.00  0.57           C  
ATOM   1993  OD1 ASP A 133     -26.645 -16.084 -16.282  1.00  0.57           O  
ATOM   1994  OD2 ASP A 133     -26.639 -13.931 -16.216  1.00  0.57           O  
ATOM   1995  H   ASP A 133     -25.145 -16.205 -18.817  1.00  0.57           H  
ATOM   1996  HA  ASP A 133     -22.765 -16.064 -17.089  1.00  0.57           H  
ATOM   1997 1HB  ASP A 133     -24.053 -14.651 -15.671  1.00  0.57           H  
ATOM   1998 2HB  ASP A 133     -24.306 -14.123 -17.318  1.00  0.57           H  
ATOM   1999  N   LYS A 134     -23.955 -17.258 -14.882  1.00  0.57           N  
ATOM   2000  CA  LYS A 134     -24.206 -18.371 -13.961  1.00  0.57           C  
ATOM   2001  C   LYS A 134     -25.653 -18.897 -13.941  1.00  0.57           C  
ATOM   2002  O   LYS A 134     -25.891 -20.000 -13.445  1.00  0.57           O  
ATOM   2003  CB  LYS A 134     -23.829 -18.003 -12.524  1.00  0.57           C  
ATOM   2004  CG  LYS A 134     -24.726 -16.953 -11.866  1.00  0.57           C  
ATOM   2005  CD  LYS A 134     -24.297 -16.698 -10.427  1.00  0.57           C  
ATOM   2006  CE  LYS A 134     -25.213 -15.703  -9.735  1.00  0.57           C  
ATOM   2007  NZ  LYS A 134     -24.833 -15.505  -8.308  1.00  0.57           N  
ATOM   2008  H   LYS A 134     -23.546 -16.401 -14.514  1.00  0.57           H  
ATOM   2009  HA  LYS A 134     -23.570 -19.199 -14.272  1.00  0.57           H  
ATOM   2010 1HB  LYS A 134     -23.852 -18.897 -11.904  1.00  0.57           H  
ATOM   2011 2HB  LYS A 134     -22.807 -17.617 -12.507  1.00  0.57           H  
ATOM   2012 1HG  LYS A 134     -24.670 -16.020 -12.434  1.00  0.57           H  
ATOM   2013 2HG  LYS A 134     -25.757 -17.298 -11.866  1.00  0.57           H  
ATOM   2014 1HD  LYS A 134     -24.311 -17.638  -9.875  1.00  0.57           H  
ATOM   2015 2HD  LYS A 134     -23.280 -16.310 -10.420  1.00  0.57           H  
ATOM   2016 1HE  LYS A 134     -25.152 -14.746 -10.253  1.00  0.57           H  
ATOM   2017 2HE  LYS A 134     -26.240 -16.067  -9.782  1.00  0.57           H  
ATOM   2018 1HZ  LYS A 134     -25.459 -14.837  -7.880  1.00  0.57           H  
ATOM   2019 2HZ  LYS A 134     -24.897 -16.388  -7.818  1.00  0.57           H  
ATOM   2020 3HZ  LYS A 134     -23.885 -15.161  -8.256  1.00  0.57           H  
ATOM   2021  N   SER A 135     -26.630 -18.104 -14.409  1.00  0.57           N  
ATOM   2022  CA  SER A 135     -28.025 -18.529 -14.393  1.00  0.57           C  
ATOM   2023  C   SER A 135     -28.439 -19.084 -15.755  1.00  0.57           C  
ATOM   2024  O   SER A 135     -29.596 -19.465 -15.955  1.00  0.57           O  
ATOM   2025  CB  SER A 135     -28.947 -17.389 -13.983  1.00  0.57           C  
ATOM   2026  OG  SER A 135     -29.004 -16.377 -14.938  1.00  0.57           O  
ATOM   2027  H   SER A 135     -26.410 -17.211 -14.854  1.00  0.57           H  
ATOM   2028  HA  SER A 135     -28.133 -19.326 -13.659  1.00  0.57           H  
ATOM   2029 1HB  SER A 135     -29.947 -17.775 -13.801  1.00  0.57           H  
ATOM   2030 2HB  SER A 135     -28.584 -16.973 -13.045  1.00  0.57           H  
ATOM   2031  HG  SER A 135     -28.104 -16.293 -15.327  1.00  0.57           H  
ATOM   2032  N   GLY A 136     -27.493 -19.112 -16.699  1.00  0.57           N  
ATOM   2033  CA  GLY A 136     -27.754 -19.586 -18.047  1.00  0.57           C  
ATOM   2034  C   GLY A 136     -28.254 -18.498 -19.007  1.00  0.57           C  
ATOM   2035  O   GLY A 136     -28.696 -18.808 -20.121  1.00  0.57           O  
ATOM   2036  H   GLY A 136     -26.549 -18.791 -16.484  1.00  0.57           H  
ATOM   2037 1HA  GLY A 136     -26.847 -20.038 -18.438  1.00  0.57           H  
ATOM   2038 2HA  GLY A 136     -28.492 -20.383 -18.000  1.00  0.57           H  
ATOM   2039  N   LYS A 137     -28.194 -17.224 -18.611  1.00  0.57           N  
ATOM   2040  CA  LYS A 137     -28.703 -16.187 -19.509  1.00  0.57           C  
ATOM   2041  C   LYS A 137     -27.638 -15.604 -20.419  1.00  0.57           C  
ATOM   2042  O   LYS A 137     -26.485 -15.431 -20.012  1.00  0.57           O  
ATOM   2043  CB  LYS A 137     -29.367 -15.084 -18.696  1.00  0.57           C  
ATOM   2044  CG  LYS A 137     -30.521 -15.596 -17.832  1.00  0.57           C  
ATOM   2045  CD  LYS A 137     -31.633 -16.201 -18.680  1.00  0.57           C  
ATOM   2046  CE  LYS A 137     -32.816 -16.631 -17.822  1.00  0.57           C  
ATOM   2047  NZ  LYS A 137     -33.869 -17.311 -18.633  1.00  0.57           N  
ATOM   2048  H   LYS A 137     -27.796 -16.957 -17.700  1.00  0.57           H  
ATOM   2049  HA  LYS A 137     -29.466 -16.632 -20.152  1.00  0.57           H  
ATOM   2050 1HB  LYS A 137     -28.627 -14.628 -18.030  1.00  0.57           H  
ATOM   2051 2HB  LYS A 137     -29.736 -14.304 -19.356  1.00  0.57           H  
ATOM   2052 1HG  LYS A 137     -30.144 -16.371 -17.166  1.00  0.57           H  
ATOM   2053 2HG  LYS A 137     -30.918 -14.785 -17.227  1.00  0.57           H  
ATOM   2054 1HD  LYS A 137     -31.970 -15.473 -19.413  1.00  0.57           H  
ATOM   2055 2HD  LYS A 137     -31.247 -17.072 -19.214  1.00  0.57           H  
ATOM   2056 1HE  LYS A 137     -32.467 -17.315 -17.046  1.00  0.57           H  
ATOM   2057 2HE  LYS A 137     -33.250 -15.750 -17.347  1.00  0.57           H  
ATOM   2058 1HZ  LYS A 137     -34.638 -17.581 -18.036  1.00  0.57           H  
ATOM   2059 2HZ  LYS A 137     -34.203 -16.681 -19.352  1.00  0.57           H  
ATOM   2060 3HZ  LYS A 137     -33.471 -18.135 -19.065  1.00  0.57           H  
ATOM   2061  N   THR A 138     -28.034 -15.273 -21.655  1.00  0.57           N  
ATOM   2062  CA  THR A 138     -27.119 -14.649 -22.605  1.00  0.57           C  
ATOM   2063  C   THR A 138     -27.358 -13.136 -22.580  1.00  0.57           C  
ATOM   2064  O   THR A 138     -28.401 -12.712 -22.080  1.00  0.57           O  
ATOM   2065  CB  THR A 138     -27.336 -15.265 -24.007  1.00  0.57           C  
ATOM   2066  OG1 THR A 138     -28.667 -14.966 -24.471  1.00  0.57           O  
ATOM   2067  CG2 THR A 138     -27.144 -16.758 -23.929  1.00  0.57           C  
ATOM   2068  H   THR A 138     -29.004 -15.457 -21.959  1.00  0.57           H  
ATOM   2069  HA  THR A 138     -26.110 -14.859 -22.282  1.00  0.57           H  
ATOM   2070  HB  THR A 138     -26.625 -14.889 -24.713  1.00  0.57           H  
ATOM   2071  HG1 THR A 138     -29.340 -15.374 -23.869  1.00  0.57           H  
ATOM   2072 1HG2 THR A 138     -27.291 -17.198 -24.913  1.00  0.57           H  
ATOM   2073 2HG2 THR A 138     -26.131 -16.966 -23.588  1.00  0.57           H  
ATOM   2074 3HG2 THR A 138     -27.863 -17.182 -23.227  1.00  0.57           H  
ATOM   2075  N   PRO A 139     -26.467 -12.282 -23.113  1.00  0.58           N  
ATOM   2076  CA  PRO A 139     -26.640 -10.847 -23.177  1.00  0.58           C  
ATOM   2077  C   PRO A 139     -27.988 -10.446 -23.776  1.00  0.58           C  
ATOM   2078  O   PRO A 139     -28.585  -9.458 -23.358  1.00  0.58           O  
ATOM   2079  CB  PRO A 139     -25.480 -10.444 -24.086  1.00  0.58           C  
ATOM   2080  CG  PRO A 139     -24.439 -11.475 -23.851  1.00  0.58           C  
ATOM   2081  CD  PRO A 139     -25.211 -12.746 -23.722  1.00  0.58           C  
ATOM   2082  HA  PRO A 139     -26.516 -10.419 -22.176  1.00  0.58           H  
ATOM   2083 1HB  PRO A 139     -25.795 -10.444 -25.121  1.00  0.58           H  
ATOM   2084 2HB  PRO A 139     -25.148  -9.423 -23.846  1.00  0.58           H  
ATOM   2085 1HG  PRO A 139     -23.768 -11.529 -24.700  1.00  0.58           H  
ATOM   2086 2HG  PRO A 139     -23.825 -11.227 -22.983  1.00  0.58           H  
ATOM   2087 1HD  PRO A 139     -25.385 -13.121 -24.714  1.00  0.58           H  
ATOM   2088 2HD  PRO A 139     -24.673 -13.443 -23.114  1.00  0.58           H  
ATOM   2089  N   ALA A 140     -28.481 -11.232 -24.748  1.00  0.58           N  
ATOM   2090  CA  ALA A 140     -29.764 -10.969 -25.405  1.00  0.58           C  
ATOM   2091  C   ALA A 140     -30.928 -11.112 -24.437  1.00  0.58           C  
ATOM   2092  O   ALA A 140     -31.948 -10.428 -24.567  1.00  0.58           O  
ATOM   2093  CB  ALA A 140     -29.953 -11.891 -26.591  1.00  0.58           C  
ATOM   2094  H   ALA A 140     -27.952 -12.038 -25.054  1.00  0.58           H  
ATOM   2095  HA  ALA A 140     -29.761  -9.945 -25.759  1.00  0.58           H  
ATOM   2096 1HB  ALA A 140     -30.896 -11.660 -27.084  1.00  0.58           H  
ATOM   2097 2HB  ALA A 140     -29.140 -11.766 -27.293  1.00  0.58           H  
ATOM   2098 3HB  ALA A 140     -29.968 -12.925 -26.240  1.00  0.58           H  
ATOM   2099  N   ASP A 141     -30.781 -12.012 -23.467  1.00  0.58           N  
ATOM   2100  CA  ASP A 141     -31.856 -12.293 -22.541  1.00  0.58           C  
ATOM   2101  C   ASP A 141     -31.790 -11.233 -21.472  1.00  0.58           C  
ATOM   2102  O   ASP A 141     -32.813 -10.744 -20.994  1.00  0.58           O  
ATOM   2103  CB  ASP A 141     -31.661 -13.663 -21.888  1.00  0.58           C  
ATOM   2104  CG  ASP A 141     -31.709 -14.850 -22.838  1.00  0.58           C  
ATOM   2105  OD1 ASP A 141     -32.692 -15.022 -23.523  1.00  0.58           O  
ATOM   2106  OD2 ASP A 141     -30.733 -15.611 -22.849  1.00  0.58           O  
ATOM   2107  H   ASP A 141     -29.898 -12.494 -23.349  1.00  0.58           H  
ATOM   2108  HA  ASP A 141     -32.815 -12.241 -23.055  1.00  0.58           H  
ATOM   2109 1HB  ASP A 141     -30.699 -13.670 -21.385  1.00  0.58           H  
ATOM   2110 2HB  ASP A 141     -32.423 -13.799 -21.127  1.00  0.58           H  
ATOM   2111  N   LEU A 142     -30.571 -10.839 -21.128  1.00  0.59           N  
ATOM   2112  CA  LEU A 142     -30.396  -9.801 -20.138  1.00  0.59           C  
ATOM   2113  C   LEU A 142     -30.945  -8.488 -20.681  1.00  0.59           C  
ATOM   2114  O   LEU A 142     -31.652  -7.758 -19.979  1.00  0.59           O  
ATOM   2115  CB  LEU A 142     -28.920  -9.680 -19.790  1.00  0.59           C  
ATOM   2116  CG  LEU A 142     -28.321 -10.808 -19.013  1.00  0.59           C  
ATOM   2117  CD1 LEU A 142     -26.883 -10.560 -18.912  1.00  0.59           C  
ATOM   2118  CD2 LEU A 142     -28.949 -10.885 -17.643  1.00  0.59           C  
ATOM   2119  H   LEU A 142     -29.759 -11.290 -21.553  1.00  0.59           H  
ATOM   2120  HA  LEU A 142     -30.949 -10.070 -19.242  1.00  0.59           H  
ATOM   2121 1HB  LEU A 142     -28.371  -9.626 -20.724  1.00  0.59           H  
ATOM   2122 2HB  LEU A 142     -28.729  -8.774 -19.264  1.00  0.59           H  
ATOM   2123  HG  LEU A 142     -28.475 -11.752 -19.546  1.00  0.59           H  
ATOM   2124 1HD1 LEU A 142     -26.410 -11.373 -18.350  1.00  0.59           H  
ATOM   2125 2HD1 LEU A 142     -26.468 -10.502 -19.902  1.00  0.59           H  
ATOM   2126 3HD1 LEU A 142     -26.715  -9.620 -18.401  1.00  0.59           H  
ATOM   2127 1HD2 LEU A 142     -28.489 -11.709 -17.082  1.00  0.59           H  
ATOM   2128 2HD2 LEU A 142     -28.787  -9.950 -17.112  1.00  0.59           H  
ATOM   2129 3HD2 LEU A 142     -30.012 -11.063 -17.748  1.00  0.59           H  
ATOM   2130  N   ALA A 143     -30.682  -8.225 -21.963  1.00  0.60           N  
ATOM   2131  CA  ALA A 143     -31.185  -7.026 -22.594  1.00  0.60           C  
ATOM   2132  C   ALA A 143     -32.702  -7.033 -22.569  1.00  0.60           C  
ATOM   2133  O   ALA A 143     -33.330  -6.046 -22.171  1.00  0.60           O  
ATOM   2134  CB  ALA A 143     -30.697  -6.955 -24.028  1.00  0.60           C  
ATOM   2135  H   ALA A 143     -30.085  -8.850 -22.498  1.00  0.60           H  
ATOM   2136  HA  ALA A 143     -30.828  -6.159 -22.036  1.00  0.60           H  
ATOM   2137 1HB  ALA A 143     -31.079  -6.049 -24.497  1.00  0.60           H  
ATOM   2138 2HB  ALA A 143     -29.632  -6.944 -24.056  1.00  0.60           H  
ATOM   2139 3HB  ALA A 143     -31.056  -7.822 -24.574  1.00  0.60           H  
ATOM   2140  N   ALA A 144     -33.301  -8.189 -22.899  1.00  0.60           N  
ATOM   2141  CA  ALA A 144     -34.749  -8.309 -22.888  1.00  0.60           C  
ATOM   2142  C   ALA A 144     -35.325  -8.088 -21.489  1.00  0.60           C  
ATOM   2143  O   ALA A 144     -36.293  -7.345 -21.323  1.00  0.60           O  
ATOM   2144  CB  ALA A 144     -35.147  -9.682 -23.398  1.00  0.60           C  
ATOM   2145  H   ALA A 144     -32.748  -8.985 -23.222  1.00  0.60           H  
ATOM   2146  HA  ALA A 144     -35.156  -7.545 -23.549  1.00  0.60           H  
ATOM   2147 1HB  ALA A 144     -36.231  -9.764 -23.418  1.00  0.60           H  
ATOM   2148 2HB  ALA A 144     -34.749  -9.822 -24.403  1.00  0.60           H  
ATOM   2149 3HB  ALA A 144     -34.738 -10.445 -22.739  1.00  0.60           H  
ATOM   2150  N   ARG A 145     -34.684  -8.659 -20.466  1.00  0.61           N  
ATOM   2151  CA  ARG A 145     -35.140  -8.514 -19.083  1.00  0.61           C  
ATOM   2152  C   ARG A 145     -35.106  -7.073 -18.615  1.00  0.61           C  
ATOM   2153  O   ARG A 145     -35.974  -6.627 -17.862  1.00  0.61           O  
ATOM   2154  CB  ARG A 145     -34.295  -9.357 -18.147  1.00  0.61           C  
ATOM   2155  CG  ARG A 145     -34.534 -10.854 -18.188  1.00  0.61           C  
ATOM   2156  CD  ARG A 145     -33.499 -11.575 -17.399  1.00  0.61           C  
ATOM   2157  NE  ARG A 145     -33.510 -11.186 -15.986  1.00  0.61           N  
ATOM   2158  CZ  ARG A 145     -32.528 -11.482 -15.114  1.00  0.61           C  
ATOM   2159  NH1 ARG A 145     -31.504 -12.184 -15.524  1.00  0.61           N  
ATOM   2160  NH2 ARG A 145     -32.598 -11.070 -13.859  1.00  0.61           N  
ATOM   2161  H   ARG A 145     -33.879  -9.254 -20.656  1.00  0.61           H  
ATOM   2162  HA  ARG A 145     -36.167  -8.871 -19.027  1.00  0.61           H  
ATOM   2163 1HB  ARG A 145     -33.259  -9.216 -18.424  1.00  0.61           H  
ATOM   2164 2HB  ARG A 145     -34.415  -9.011 -17.122  1.00  0.61           H  
ATOM   2165 1HG  ARG A 145     -35.510 -11.077 -17.759  1.00  0.61           H  
ATOM   2166 2HG  ARG A 145     -34.503 -11.205 -19.216  1.00  0.61           H  
ATOM   2167 1HD  ARG A 145     -33.673 -12.648 -17.462  1.00  0.61           H  
ATOM   2168 2HD  ARG A 145     -32.517 -11.346 -17.809  1.00  0.61           H  
ATOM   2169  HE  ARG A 145     -34.296 -10.645 -15.649  1.00  0.61           H  
ATOM   2170 1HH1 ARG A 145     -31.486 -12.507 -16.481  1.00  0.61           H  
ATOM   2171 2HH1 ARG A 145     -30.753 -12.420 -14.887  1.00  0.61           H  
ATOM   2172 1HH2 ARG A 145     -33.393 -10.529 -13.548  1.00  0.61           H  
ATOM   2173 2HH2 ARG A 145     -31.858 -11.297 -13.211  1.00  0.61           H  
ATOM   2174  N   ALA A 146     -34.111  -6.336 -19.085  1.00  0.61           N  
ATOM   2175  CA  ALA A 146     -33.931  -4.939 -18.740  1.00  0.61           C  
ATOM   2176  C   ALA A 146     -34.819  -4.011 -19.592  1.00  0.61           C  
ATOM   2177  O   ALA A 146     -34.793  -2.793 -19.406  1.00  0.61           O  
ATOM   2178  CB  ALA A 146     -32.472  -4.574 -18.900  1.00  0.61           C  
ATOM   2179  H   ALA A 146     -33.412  -6.780 -19.684  1.00  0.61           H  
ATOM   2180  HA  ALA A 146     -34.216  -4.808 -17.698  1.00  0.61           H  
ATOM   2181 1HB  ALA A 146     -32.311  -3.537 -18.617  1.00  0.61           H  
ATOM   2182 2HB  ALA A 146     -31.861  -5.215 -18.273  1.00  0.61           H  
ATOM   2183 3HB  ALA A 146     -32.191  -4.723 -19.940  1.00  0.61           H  
ATOM   2184  N   GLY A 147     -35.582  -4.574 -20.544  1.00  0.60           N  
ATOM   2185  CA  GLY A 147     -36.447  -3.796 -21.429  1.00  0.60           C  
ATOM   2186  C   GLY A 147     -35.725  -3.203 -22.642  1.00  0.60           C  
ATOM   2187  O   GLY A 147     -36.316  -2.468 -23.442  1.00  0.60           O  
ATOM   2188  H   GLY A 147     -35.600  -5.586 -20.658  1.00  0.60           H  
ATOM   2189 1HA  GLY A 147     -37.256  -4.441 -21.774  1.00  0.60           H  
ATOM   2190 2HA  GLY A 147     -36.908  -2.994 -20.857  1.00  0.60           H  
ATOM   2191  N   HIS A 148     -34.452  -3.532 -22.816  1.00  0.60           N  
ATOM   2192  CA  HIS A 148     -33.682  -2.949 -23.898  1.00  0.60           C  
ATOM   2193  C   HIS A 148     -33.852  -3.744 -25.180  1.00  0.60           C  
ATOM   2194  O   HIS A 148     -32.948  -4.454 -25.634  1.00  0.60           O  
ATOM   2195  CB  HIS A 148     -32.221  -2.836 -23.499  1.00  0.60           C  
ATOM   2196  CG  HIS A 148     -32.020  -1.946 -22.332  1.00  0.60           C  
ATOM   2197  ND1 HIS A 148     -32.506  -0.654 -22.283  1.00  0.60           N  
ATOM   2198  CD2 HIS A 148     -31.383  -2.151 -21.169  1.00  0.60           C  
ATOM   2199  CE1 HIS A 148     -32.184  -0.115 -21.121  1.00  0.60           C  
ATOM   2200  NE2 HIS A 148     -31.504  -1.000 -20.430  1.00  0.60           N  
ATOM   2201  H   HIS A 148     -34.011  -4.212 -22.200  1.00  0.60           H  
ATOM   2202  HA  HIS A 148     -34.042  -1.940 -24.093  1.00  0.60           H  
ATOM   2203 1HB  HIS A 148     -31.827  -3.824 -23.252  1.00  0.60           H  
ATOM   2204 2HB  HIS A 148     -31.647  -2.448 -24.334  1.00  0.60           H  
ATOM   2205  HD2 HIS A 148     -30.867  -3.061 -20.871  1.00  0.60           H  
ATOM   2206  HE1 HIS A 148     -32.434   0.892 -20.793  1.00  0.60           H  
ATOM   2207  HE2 HIS A 148     -31.124  -0.859 -19.501  1.00  0.60           H  
ATOM   2208  N   GLN A 149     -35.026  -3.579 -25.774  1.00  0.60           N  
ATOM   2209  CA  GLN A 149     -35.419  -4.323 -26.963  1.00  0.60           C  
ATOM   2210  C   GLN A 149     -34.508  -4.042 -28.153  1.00  0.60           C  
ATOM   2211  O   GLN A 149     -34.185  -4.956 -28.913  1.00  0.60           O  
ATOM   2212  CB  GLN A 149     -36.864  -3.987 -27.338  1.00  0.60           C  
ATOM   2213  CG  GLN A 149     -37.893  -4.518 -26.351  1.00  0.60           C  
ATOM   2214  CD  GLN A 149     -39.316  -4.118 -26.712  1.00  0.60           C  
ATOM   2215  OE1 GLN A 149     -39.547  -3.123 -27.409  1.00  0.60           O  
ATOM   2216  NE2 GLN A 149     -40.284  -4.898 -26.239  1.00  0.60           N  
ATOM   2217  H   GLN A 149     -35.684  -2.959 -25.298  1.00  0.60           H  
ATOM   2218  HA  GLN A 149     -35.358  -5.387 -26.733  1.00  0.60           H  
ATOM   2219 1HB  GLN A 149     -36.980  -2.905 -27.399  1.00  0.60           H  
ATOM   2220 2HB  GLN A 149     -37.089  -4.394 -28.323  1.00  0.60           H  
ATOM   2221 1HG  GLN A 149     -37.835  -5.606 -26.334  1.00  0.60           H  
ATOM   2222 2HG  GLN A 149     -37.664  -4.116 -25.360  1.00  0.60           H  
ATOM   2223 1HE2 GLN A 149     -41.241  -4.687 -26.443  1.00  0.60           H  
ATOM   2224 2HE2 GLN A 149     -40.057  -5.694 -25.679  1.00  0.60           H  
ATOM   2225  N   ASP A 150     -34.049  -2.792 -28.305  1.00  0.60           N  
ATOM   2226  CA  ASP A 150     -33.180  -2.463 -29.440  1.00  0.60           C  
ATOM   2227  C   ASP A 150     -31.892  -3.276 -29.373  1.00  0.60           C  
ATOM   2228  O   ASP A 150     -31.368  -3.724 -30.394  1.00  0.60           O  
ATOM   2229  CB  ASP A 150     -32.824  -0.974 -29.455  1.00  0.60           C  
ATOM   2230  CG  ASP A 150     -33.994  -0.061 -29.817  1.00  0.60           C  
ATOM   2231  OD1 ASP A 150     -34.995  -0.544 -30.292  1.00  0.60           O  
ATOM   2232  OD2 ASP A 150     -33.871   1.121 -29.604  1.00  0.60           O  
ATOM   2233  H   ASP A 150     -34.328  -2.078 -27.647  1.00  0.60           H  
ATOM   2234  HA  ASP A 150     -33.700  -2.717 -30.365  1.00  0.60           H  
ATOM   2235 1HB  ASP A 150     -32.433  -0.682 -28.482  1.00  0.60           H  
ATOM   2236 2HB  ASP A 150     -32.036  -0.810 -30.184  1.00  0.60           H  
ATOM   2237  N   ILE A 151     -31.379  -3.462 -28.163  1.00  0.60           N  
ATOM   2238  CA  ILE A 151     -30.166  -4.229 -27.989  1.00  0.60           C  
ATOM   2239  C   ILE A 151     -30.433  -5.691 -28.171  1.00  0.60           C  
ATOM   2240  O   ILE A 151     -29.635  -6.394 -28.791  1.00  0.60           O  
ATOM   2241  CB  ILE A 151     -29.492  -4.002 -26.658  1.00  0.60           C  
ATOM   2242  CG1 ILE A 151     -28.987  -2.644 -26.600  1.00  0.60           C  
ATOM   2243  CG2 ILE A 151     -28.438  -4.976 -26.489  1.00  0.60           C  
ATOM   2244  CD1 ILE A 151     -28.496  -2.285 -25.282  1.00  0.60           C  
ATOM   2245  H   ILE A 151     -31.859  -3.090 -27.355  1.00  0.60           H  
ATOM   2246  HA  ILE A 151     -29.459  -3.921 -28.757  1.00  0.60           H  
ATOM   2247  HB  ILE A 151     -30.223  -4.116 -25.857  1.00  0.60           H  
ATOM   2248 1HG1 ILE A 151     -28.198  -2.537 -27.323  1.00  0.60           H  
ATOM   2249 2HG1 ILE A 151     -29.794  -1.959 -26.862  1.00  0.60           H  
ATOM   2250 1HG2 ILE A 151     -27.963  -4.837 -25.538  1.00  0.60           H  
ATOM   2251 2HG2 ILE A 151     -28.889  -5.936 -26.531  1.00  0.60           H  
ATOM   2252 3HG2 ILE A 151     -27.718  -4.867 -27.285  1.00  0.60           H  
ATOM   2253 1HD1 ILE A 151     -28.158  -1.272 -25.312  1.00  0.60           H  
ATOM   2254 2HD1 ILE A 151     -29.296  -2.392 -24.569  1.00  0.60           H  
ATOM   2255 3HD1 ILE A 151     -27.678  -2.931 -24.998  1.00  0.60           H  
ATOM   2256  N   ALA A 152     -31.548  -6.173 -27.623  1.00  0.60           N  
ATOM   2257  CA  ALA A 152     -31.844  -7.582 -27.780  1.00  0.60           C  
ATOM   2258  C   ALA A 152     -31.875  -7.914 -29.266  1.00  0.60           C  
ATOM   2259  O   ALA A 152     -31.300  -8.916 -29.680  1.00  0.60           O  
ATOM   2260  CB  ALA A 152     -33.175  -7.927 -27.134  1.00  0.60           C  
ATOM   2261  H   ALA A 152     -32.175  -5.561 -27.098  1.00  0.60           H  
ATOM   2262  HA  ALA A 152     -31.051  -8.160 -27.308  1.00  0.60           H  
ATOM   2263 1HB  ALA A 152     -33.375  -8.991 -27.259  1.00  0.60           H  
ATOM   2264 2HB  ALA A 152     -33.138  -7.685 -26.071  1.00  0.60           H  
ATOM   2265 3HB  ALA A 152     -33.964  -7.350 -27.609  1.00  0.60           H  
ATOM   2266  N   GLU A 153     -32.462  -7.033 -30.089  1.00  0.60           N  
ATOM   2267  CA  GLU A 153     -32.482  -7.265 -31.531  1.00  0.60           C  
ATOM   2268  C   GLU A 153     -31.066  -7.344 -32.113  1.00  0.60           C  
ATOM   2269  O   GLU A 153     -30.761  -8.250 -32.895  1.00  0.60           O  
ATOM   2270  CB  GLU A 153     -33.295  -6.185 -32.254  1.00  0.60           C  
ATOM   2271  CG  GLU A 153     -33.347  -6.378 -33.777  1.00  0.60           C  
ATOM   2272  CD  GLU A 153     -34.225  -5.378 -34.536  1.00  0.60           C  
ATOM   2273  OE1 GLU A 153     -34.920  -4.607 -33.926  1.00  0.60           O  
ATOM   2274  OE2 GLU A 153     -34.160  -5.390 -35.753  1.00  0.60           O  
ATOM   2275  H   GLU A 153     -32.931  -6.212 -29.702  1.00  0.60           H  
ATOM   2276  HA  GLU A 153     -32.972  -8.223 -31.708  1.00  0.60           H  
ATOM   2277 1HB  GLU A 153     -34.316  -6.179 -31.870  1.00  0.60           H  
ATOM   2278 2HB  GLU A 153     -32.864  -5.205 -32.047  1.00  0.60           H  
ATOM   2279 1HG  GLU A 153     -32.328  -6.298 -34.156  1.00  0.60           H  
ATOM   2280 2HG  GLU A 153     -33.699  -7.388 -33.982  1.00  0.60           H  
ATOM   2281  N   VAL A 154     -30.171  -6.441 -31.694  1.00  0.62           N  
ATOM   2282  CA  VAL A 154     -28.794  -6.476 -32.197  1.00  0.62           C  
ATOM   2283  C   VAL A 154     -28.115  -7.794 -31.850  1.00  0.62           C  
ATOM   2284  O   VAL A 154     -27.485  -8.439 -32.700  1.00  0.62           O  
ATOM   2285  CB  VAL A 154     -27.952  -5.340 -31.558  1.00  0.62           C  
ATOM   2286  CG1 VAL A 154     -26.478  -5.519 -31.890  1.00  0.62           C  
ATOM   2287  CG2 VAL A 154     -28.421  -3.990 -32.055  1.00  0.62           C  
ATOM   2288  H   VAL A 154     -30.464  -5.699 -31.053  1.00  0.62           H  
ATOM   2289  HA  VAL A 154     -28.816  -6.356 -33.279  1.00  0.62           H  
ATOM   2290  HB  VAL A 154     -28.058  -5.389 -30.477  1.00  0.62           H  
ATOM   2291 1HG1 VAL A 154     -25.898  -4.724 -31.415  1.00  0.62           H  
ATOM   2292 2HG1 VAL A 154     -26.147  -6.482 -31.517  1.00  0.62           H  
ATOM   2293 3HG1 VAL A 154     -26.337  -5.477 -32.968  1.00  0.62           H  
ATOM   2294 1HG2 VAL A 154     -27.827  -3.204 -31.586  1.00  0.62           H  
ATOM   2295 2HG2 VAL A 154     -28.302  -3.939 -33.134  1.00  0.62           H  
ATOM   2296 3HG2 VAL A 154     -29.458  -3.854 -31.805  1.00  0.62           H  
ATOM   2297  N   LEU A 155     -28.263  -8.196 -30.601  1.00  0.65           N  
ATOM   2298  CA  LEU A 155     -27.651  -9.412 -30.115  1.00  0.65           C  
ATOM   2299  C   LEU A 155     -28.239 -10.644 -30.791  1.00  0.65           C  
ATOM   2300  O   LEU A 155     -27.507 -11.564 -31.144  1.00  0.65           O  
ATOM   2301  CB  LEU A 155     -27.858  -9.463 -28.618  1.00  0.65           C  
ATOM   2302  CG  LEU A 155     -27.090  -8.369 -27.842  1.00  0.65           C  
ATOM   2303  CD1 LEU A 155     -27.558  -8.320 -26.488  1.00  0.65           C  
ATOM   2304  CD2 LEU A 155     -25.650  -8.693 -27.799  1.00  0.65           C  
ATOM   2305  H   LEU A 155     -28.816  -7.620 -29.964  1.00  0.65           H  
ATOM   2306  HA  LEU A 155     -26.585  -9.369 -30.328  1.00  0.65           H  
ATOM   2307 1HB  LEU A 155     -28.922  -9.349 -28.406  1.00  0.65           H  
ATOM   2308 2HB  LEU A 155     -27.521 -10.428 -28.254  1.00  0.65           H  
ATOM   2309  HG  LEU A 155     -27.254  -7.402 -28.321  1.00  0.65           H  
ATOM   2310 1HD1 LEU A 155     -27.016  -7.560 -25.938  1.00  0.65           H  
ATOM   2311 2HD1 LEU A 155     -28.616  -8.103 -26.472  1.00  0.65           H  
ATOM   2312 3HD1 LEU A 155     -27.382  -9.250 -26.072  1.00  0.65           H  
ATOM   2313 1HD2 LEU A 155     -25.129  -7.934 -27.242  1.00  0.65           H  
ATOM   2314 2HD2 LEU A 155     -25.522  -9.641 -27.302  1.00  0.65           H  
ATOM   2315 3HD2 LEU A 155     -25.265  -8.752 -28.798  1.00  0.65           H  
ATOM   2316  N   GLN A 156     -29.552 -10.654 -31.028  1.00  0.69           N  
ATOM   2317  CA  GLN A 156     -30.168 -11.793 -31.693  1.00  0.69           C  
ATOM   2318  C   GLN A 156     -29.668 -11.907 -33.128  1.00  0.69           C  
ATOM   2319  O   GLN A 156     -29.324 -12.993 -33.578  1.00  0.69           O  
ATOM   2320  CB  GLN A 156     -31.694 -11.664 -31.658  1.00  0.69           C  
ATOM   2321  CG  GLN A 156     -32.293 -11.849 -30.255  1.00  0.69           C  
ATOM   2322  CD  GLN A 156     -33.762 -11.479 -30.191  1.00  0.69           C  
ATOM   2323  OE1 GLN A 156     -34.297 -10.819 -31.089  1.00  0.69           O  
ATOM   2324  NE2 GLN A 156     -34.430 -11.898 -29.120  1.00  0.69           N  
ATOM   2325  H   GLN A 156     -30.135  -9.880 -30.715  1.00  0.69           H  
ATOM   2326  HA  GLN A 156     -29.883 -12.699 -31.161  1.00  0.69           H  
ATOM   2327 1HB  GLN A 156     -31.976 -10.670 -32.015  1.00  0.69           H  
ATOM   2328 2HB  GLN A 156     -32.141 -12.396 -32.328  1.00  0.69           H  
ATOM   2329 1HG  GLN A 156     -32.204 -12.901 -29.987  1.00  0.69           H  
ATOM   2330 2HG  GLN A 156     -31.746 -11.252 -29.541  1.00  0.69           H  
ATOM   2331 1HE2 GLN A 156     -35.402 -11.683 -29.022  1.00  0.69           H  
ATOM   2332 2HE2 GLN A 156     -33.961 -12.428 -28.414  1.00  0.69           H  
ATOM   2333  N   LYS A 157     -29.543 -10.781 -33.833  1.00  0.76           N  
ATOM   2334  CA  LYS A 157     -29.041 -10.812 -35.206  1.00  0.76           C  
ATOM   2335  C   LYS A 157     -27.598 -11.302 -35.269  1.00  0.76           C  
ATOM   2336  O   LYS A 157     -27.192 -11.950 -36.235  1.00  0.76           O  
ATOM   2337  CB  LYS A 157     -29.183  -9.446 -35.874  1.00  0.76           C  
ATOM   2338  CG  LYS A 157     -30.625  -9.079 -36.209  1.00  0.76           C  
ATOM   2339  CD  LYS A 157     -30.733  -7.707 -36.847  1.00  0.76           C  
ATOM   2340  CE  LYS A 157     -32.175  -7.403 -37.229  1.00  0.76           C  
ATOM   2341  NZ  LYS A 157     -32.333  -6.030 -37.785  1.00  0.76           N  
ATOM   2342  H   LYS A 157     -29.834  -9.890 -33.425  1.00  0.76           H  
ATOM   2343  HA  LYS A 157     -29.649 -11.519 -35.770  1.00  0.76           H  
ATOM   2344 1HB  LYS A 157     -28.791  -8.677 -35.199  1.00  0.76           H  
ATOM   2345 2HB  LYS A 157     -28.593  -9.418 -36.787  1.00  0.76           H  
ATOM   2346 1HG  LYS A 157     -31.038  -9.822 -36.889  1.00  0.76           H  
ATOM   2347 2HG  LYS A 157     -31.217  -9.083 -35.292  1.00  0.76           H  
ATOM   2348 1HD  LYS A 157     -30.391  -6.954 -36.134  1.00  0.76           H  
ATOM   2349 2HD  LYS A 157     -30.106  -7.659 -37.735  1.00  0.76           H  
ATOM   2350 1HE  LYS A 157     -32.506  -8.122 -37.974  1.00  0.76           H  
ATOM   2351 2HE  LYS A 157     -32.798  -7.504 -36.352  1.00  0.76           H  
ATOM   2352 1HZ  LYS A 157     -33.310  -5.872 -38.017  1.00  0.76           H  
ATOM   2353 2HZ  LYS A 157     -32.038  -5.348 -37.093  1.00  0.76           H  
ATOM   2354 3HZ  LYS A 157     -31.769  -5.932 -38.611  1.00  0.76           H  
ATOM   2355  N   ALA A 158     -26.827 -11.000 -34.226  1.00  0.85           N  
ATOM   2356  CA  ALA A 158     -25.431 -11.397 -34.123  1.00  0.85           C  
ATOM   2357  C   ALA A 158     -25.238 -12.844 -33.650  1.00  0.85           C  
ATOM   2358  O   ALA A 158     -24.097 -13.315 -33.597  1.00  0.85           O  
ATOM   2359  CB  ALA A 158     -24.720 -10.470 -33.158  1.00  0.85           C  
ATOM   2360  H   ALA A 158     -27.217 -10.424 -33.478  1.00  0.85           H  
ATOM   2361  HA  ALA A 158     -24.985 -11.304 -35.112  1.00  0.85           H  
ATOM   2362 1HB  ALA A 158     -23.667 -10.735 -33.101  1.00  0.85           H  
ATOM   2363 2HB  ALA A 158     -24.823  -9.443 -33.503  1.00  0.85           H  
ATOM   2364 3HB  ALA A 158     -25.172 -10.565 -32.174  1.00  0.85           H  
ATOM   2365  N   ALA A 159     -26.325 -13.522 -33.270  1.00  0.95           N  
ATOM   2366  CA  ALA A 159     -26.261 -14.855 -32.694  1.00  0.95           C  
ATOM   2367  C   ALA A 159     -26.664 -15.930 -33.692  1.00  0.95           C  
ATOM   2368  O   ALA A 159     -27.819 -16.359 -33.708  1.00  0.95           O  
ATOM   2369  OXT ALA A 159     -25.760 -16.642 -34.119  1.00  0.95           O  
ATOM   2370  CB  ALA A 159     -27.152 -14.905 -31.464  1.00  0.95           C  
ATOM   2371  H   ALA A 159     -27.249 -13.104 -33.373  1.00  0.95           H  
ATOM   2372  HA  ALA A 159     -25.235 -15.056 -32.401  1.00  0.95           H  
ATOM   2373 1HB  ALA A 159     -27.091 -15.885 -31.010  1.00  0.95           H  
ATOM   2374 2HB  ALA A 159     -26.826 -14.150 -30.747  1.00  0.95           H  
ATOM   2375 3HB  ALA A 159     -28.180 -14.701 -31.758  1.00  0.95           H  
ENDMDL

REMARK ID 268760 DOMAINID 264545 MODEL 3 2022-04-02_00000085_2_19
MODEL     3
ATOM      1  N   GLY A   1       1.208  -1.860   0.044  1.00  2.56           N  
ATOM      2  CA  GLY A   1       2.596  -1.720   0.472  1.00  2.56           C  
ATOM      3  C   GLY A   1       3.132  -0.330   0.153  1.00  2.56           C  
ATOM      4  O   GLY A   1       2.828   0.238  -0.897  1.00  2.56           O  
ATOM      5  H   GLY A   1       0.668  -1.026  -0.136  1.00  2.56           H  
ATOM      6 1HA  GLY A   1       2.667  -1.903   1.544  1.00  2.56           H  
ATOM      7 2HA  GLY A   1       3.209  -2.473  -0.024  1.00  2.56           H  
ATOM      8  N   SER A   2       3.929   0.215   1.072  1.00  1.90           N  
ATOM      9  CA  SER A   2       4.532   1.537   0.900  1.00  1.90           C  
ATOM     10  C   SER A   2       5.633   1.507  -0.135  1.00  1.90           C  
ATOM     11  O   SER A   2       6.196   0.442  -0.397  1.00  1.90           O  
ATOM     12  CB  SER A   2       5.130   2.008   2.212  1.00  1.90           C  
ATOM     13  OG  SER A   2       6.251   1.212   2.595  1.00  1.90           O  
ATOM     14  H   SER A   2       4.123  -0.306   1.915  1.00  1.90           H  
ATOM     15  HA  SER A   2       3.761   2.236   0.571  1.00  1.90           H  
ATOM     16 1HB  SER A   2       5.435   3.049   2.121  1.00  1.90           H  
ATOM     17 2HB  SER A   2       4.368   1.960   2.988  1.00  1.90           H  
ATOM     18  HG  SER A   2       6.441   1.459   3.514  1.00  1.90           H  
ATOM     19  N   ASP A   3       6.010   2.682  -0.649  1.00  1.39           N  
ATOM     20  CA  ASP A   3       7.111   2.753  -1.602  1.00  1.39           C  
ATOM     21  C   ASP A   3       8.416   2.251  -0.992  1.00  1.39           C  
ATOM     22  O   ASP A   3       9.220   1.611  -1.669  1.00  1.39           O  
ATOM     23  CB  ASP A   3       7.269   4.171  -2.144  1.00  1.39           C  
ATOM     24  CG  ASP A   3       6.137   4.573  -3.127  1.00  1.39           C  
ATOM     25  OD1 ASP A   3       5.396   3.703  -3.579  1.00  1.39           O  
ATOM     26  OD2 ASP A   3       6.027   5.738  -3.410  1.00  1.39           O  
ATOM     27  H   ASP A   3       5.513   3.523  -0.390  1.00  1.39           H  
ATOM     28  HA  ASP A   3       6.872   2.108  -2.440  1.00  1.39           H  
ATOM     29 1HB  ASP A   3       7.282   4.879  -1.315  1.00  1.39           H  
ATOM     30 2HB  ASP A   3       8.226   4.256  -2.659  1.00  1.39           H  
ATOM     31  N   LEU A   4       8.642   2.512   0.297  1.00  1.04           N  
ATOM     32  CA  LEU A   4       9.863   1.993   0.898  1.00  1.04           C  
ATOM     33  C   LEU A   4       9.832   0.466   0.899  1.00  1.04           C  
ATOM     34  O   LEU A   4      10.847  -0.182   0.631  1.00  1.04           O  
ATOM     35  CB  LEU A   4      10.057   2.507   2.324  1.00  1.04           C  
ATOM     36  CG  LEU A   4      10.418   3.957   2.513  1.00  1.04           C  
ATOM     37  CD1 LEU A   4      10.396   4.282   4.012  1.00  1.04           C  
ATOM     38  CD2 LEU A   4      11.812   4.184   1.948  1.00  1.04           C  
ATOM     39  H   LEU A   4       7.976   3.037   0.841  1.00  1.04           H  
ATOM     40  HA  LEU A   4      10.712   2.317   0.298  1.00  1.04           H  
ATOM     41 1HB  LEU A   4       9.145   2.316   2.887  1.00  1.04           H  
ATOM     42 2HB  LEU A   4      10.847   1.946   2.764  1.00  1.04           H  
ATOM     43  HG  LEU A   4       9.695   4.594   2.002  1.00  1.04           H  
ATOM     44 1HD1 LEU A   4      10.665   5.327   4.169  1.00  1.04           H  
ATOM     45 2HD1 LEU A   4       9.401   4.102   4.415  1.00  1.04           H  
ATOM     46 3HD1 LEU A   4      11.114   3.650   4.532  1.00  1.04           H  
ATOM     47 1HD2 LEU A   4      12.097   5.227   2.085  1.00  1.04           H  
ATOM     48 2HD2 LEU A   4      12.522   3.541   2.474  1.00  1.04           H  
ATOM     49 3HD2 LEU A   4      11.821   3.940   0.885  1.00  1.04           H  
ATOM     50  N   GLY A   5       8.654  -0.116   1.162  1.00  0.81           N  
ATOM     51  CA  GLY A   5       8.514  -1.568   1.144  1.00  0.81           C  
ATOM     52  C   GLY A   5       8.812  -2.123  -0.252  1.00  0.81           C  
ATOM     53  O   GLY A   5       9.527  -3.118  -0.396  1.00  0.81           O  
ATOM     54  H   GLY A   5       7.833   0.448   1.395  1.00  0.81           H  
ATOM     55 1HA  GLY A   5       9.185  -2.016   1.877  1.00  0.81           H  
ATOM     56 2HA  GLY A   5       7.496  -1.828   1.431  1.00  0.81           H  
ATOM     57  N   LYS A   6       8.296  -1.451  -1.288  1.00  0.69           N  
ATOM     58  CA  LYS A   6       8.493  -1.902  -2.667  1.00  0.69           C  
ATOM     59  C   LYS A   6       9.971  -1.872  -3.017  1.00  0.69           C  
ATOM     60  O   LYS A   6      10.504  -2.811  -3.619  1.00  0.69           O  
ATOM     61  CB  LYS A   6       7.747  -0.980  -3.617  1.00  0.69           C  
ATOM     62  CG  LYS A   6       6.232  -1.054  -3.539  1.00  0.69           C  
ATOM     63  CD  LYS A   6       5.609   0.002  -4.445  1.00  0.69           C  
ATOM     64  CE  LYS A   6       4.117   0.104  -4.251  1.00  0.69           C  
ATOM     65  NZ  LYS A   6       3.552   1.254  -5.008  1.00  0.69           N  
ATOM     66  H   LYS A   6       7.712  -0.634  -1.096  1.00  0.69           H  
ATOM     67  HA  LYS A   6       8.130  -2.915  -2.772  1.00  0.69           H  
ATOM     68 1HB  LYS A   6       8.036   0.049  -3.417  1.00  0.69           H  
ATOM     69 2HB  LYS A   6       8.042  -1.205  -4.641  1.00  0.69           H  
ATOM     70 1HG  LYS A   6       5.891  -2.042  -3.844  1.00  0.69           H  
ATOM     71 2HG  LYS A   6       5.909  -0.874  -2.515  1.00  0.69           H  
ATOM     72 1HD  LYS A   6       6.049   0.976  -4.239  1.00  0.69           H  
ATOM     73 2HD  LYS A   6       5.811  -0.249  -5.484  1.00  0.69           H  
ATOM     74 1HE  LYS A   6       3.642  -0.814  -4.587  1.00  0.69           H  
ATOM     75 2HE  LYS A   6       3.908   0.244  -3.192  1.00  0.69           H  
ATOM     76 1HZ  LYS A   6       2.558   1.306  -4.850  1.00  0.69           H  
ATOM     77 2HZ  LYS A   6       4.005   2.123  -4.666  1.00  0.69           H  
ATOM     78 3HZ  LYS A   6       3.733   1.141  -5.991  1.00  0.69           H  
ATOM     79  N   LYS A   7      10.649  -0.807  -2.590  1.00  0.62           N  
ATOM     80  CA  LYS A   7      12.069  -0.666  -2.844  1.00  0.62           C  
ATOM     81  C   LYS A   7      12.849  -1.757  -2.126  1.00  0.62           C  
ATOM     82  O   LYS A   7      13.817  -2.284  -2.669  1.00  0.62           O  
ATOM     83  CB  LYS A   7      12.549   0.724  -2.425  1.00  0.62           C  
ATOM     84  CG  LYS A   7      12.071   1.855  -3.319  1.00  0.62           C  
ATOM     85  CD  LYS A   7      12.548   3.205  -2.805  1.00  0.62           C  
ATOM     86  CE  LYS A   7      12.060   4.337  -3.702  1.00  0.62           C  
ATOM     87  NZ  LYS A   7      12.505   5.674  -3.213  1.00  0.62           N  
ATOM     88  H   LYS A   7      10.154  -0.057  -2.104  1.00  0.62           H  
ATOM     89  HA  LYS A   7      12.241  -0.780  -3.915  1.00  0.62           H  
ATOM     90 1HB  LYS A   7      12.209   0.930  -1.409  1.00  0.62           H  
ATOM     91 2HB  LYS A   7      13.634   0.745  -2.421  1.00  0.62           H  
ATOM     92 1HG  LYS A   7      12.464   1.701  -4.325  1.00  0.62           H  
ATOM     93 2HG  LYS A   7      10.987   1.848  -3.374  1.00  0.62           H  
ATOM     94 1HD  LYS A   7      12.161   3.358  -1.795  1.00  0.62           H  
ATOM     95 2HD  LYS A   7      13.637   3.217  -2.765  1.00  0.62           H  
ATOM     96 1HE  LYS A   7      12.446   4.182  -4.708  1.00  0.62           H  
ATOM     97 2HE  LYS A   7      10.969   4.318  -3.734  1.00  0.62           H  
ATOM     98 1HZ  LYS A   7      12.161   6.392  -3.836  1.00  0.62           H  
ATOM     99 2HZ  LYS A   7      12.141   5.834  -2.285  1.00  0.62           H  
ATOM    100 3HZ  LYS A   7      13.514   5.707  -3.190  1.00  0.62           H  
ATOM    101  N   LEU A   8      12.407  -2.130  -0.922  1.00  0.59           N  
ATOM    102  CA  LEU A   8      13.077  -3.156  -0.133  1.00  0.59           C  
ATOM    103  C   LEU A   8      12.957  -4.515  -0.808  1.00  0.59           C  
ATOM    104  O   LEU A   8      13.927  -5.273  -0.877  1.00  0.59           O  
ATOM    105  CB  LEU A   8      12.482  -3.203   1.268  1.00  0.59           C  
ATOM    106  CG  LEU A   8      13.173  -4.129   2.239  1.00  0.59           C  
ATOM    107  CD1 LEU A   8      14.611  -3.700   2.409  1.00  0.59           C  
ATOM    108  CD2 LEU A   8      12.478  -4.085   3.550  1.00  0.59           C  
ATOM    109  H   LEU A   8      11.609  -1.642  -0.512  1.00  0.59           H  
ATOM    110  HA  LEU A   8      14.130  -2.915  -0.057  1.00  0.59           H  
ATOM    111 1HB  LEU A   8      12.494  -2.196   1.682  1.00  0.59           H  
ATOM    112 2HB  LEU A   8      11.447  -3.526   1.193  1.00  0.59           H  
ATOM    113  HG  LEU A   8      13.158  -5.140   1.850  1.00  0.59           H  
ATOM    114 1HD1 LEU A   8      15.076  -4.368   3.110  1.00  0.59           H  
ATOM    115 2HD1 LEU A   8      15.128  -3.741   1.451  1.00  0.59           H  
ATOM    116 3HD1 LEU A   8      14.649  -2.683   2.801  1.00  0.59           H  
ATOM    117 1HD2 LEU A   8      12.995  -4.760   4.214  1.00  0.59           H  
ATOM    118 2HD2 LEU A   8      12.503  -3.082   3.954  1.00  0.59           H  
ATOM    119 3HD2 LEU A   8      11.440  -4.400   3.428  1.00  0.59           H  
ATOM    120  N   LEU A   9      11.776  -4.815  -1.343  1.00  0.57           N  
ATOM    121  CA  LEU A   9      11.551  -6.077  -2.040  1.00  0.57           C  
ATOM    122  C   LEU A   9      12.487  -6.168  -3.254  1.00  0.57           C  
ATOM    123  O   LEU A   9      13.094  -7.219  -3.512  1.00  0.57           O  
ATOM    124  CB  LEU A   9      10.072  -6.108  -2.475  1.00  0.57           C  
ATOM    125  CG  LEU A   9       9.033  -6.276  -1.315  1.00  0.57           C  
ATOM    126  CD1 LEU A   9       7.633  -5.934  -1.746  1.00  0.57           C  
ATOM    127  CD2 LEU A   9       9.016  -7.677  -0.935  1.00  0.57           C  
ATOM    128  H   LEU A   9      11.005  -4.152  -1.237  1.00  0.57           H  
ATOM    129  HA  LEU A   9      11.760  -6.903  -1.362  1.00  0.57           H  
ATOM    130 1HB  LEU A   9       9.843  -5.181  -2.991  1.00  0.57           H  
ATOM    131 2HB  LEU A   9       9.931  -6.933  -3.170  1.00  0.57           H  
ATOM    132  HG  LEU A   9       9.318  -5.649  -0.471  1.00  0.57           H  
ATOM    133 1HD1 LEU A   9       6.956  -6.095  -0.908  1.00  0.57           H  
ATOM    134 2HD1 LEU A   9       7.587  -4.907  -2.044  1.00  0.57           H  
ATOM    135 3HD1 LEU A   9       7.350  -6.554  -2.563  1.00  0.57           H  
ATOM    136 1HD2 LEU A   9       8.308  -7.822  -0.135  1.00  0.57           H  
ATOM    137 2HD2 LEU A   9       8.713  -8.283  -1.784  1.00  0.57           H  
ATOM    138 3HD2 LEU A   9       9.996  -7.954  -0.627  1.00  0.57           H  
ATOM    139  N   GLN A  10      12.636  -5.048  -3.975  1.00  0.56           N  
ATOM    140  CA  GLN A  10      13.503  -4.989  -5.149  1.00  0.56           C  
ATOM    141  C   GLN A  10      14.985  -5.069  -4.774  1.00  0.56           C  
ATOM    142  O   GLN A  10      15.756  -5.806  -5.399  1.00  0.56           O  
ATOM    143  CB  GLN A  10      13.239  -3.682  -5.900  1.00  0.56           C  
ATOM    144  CG  GLN A  10      11.864  -3.601  -6.538  1.00  0.56           C  
ATOM    145  CD  GLN A  10      11.552  -2.219  -7.096  1.00  0.56           C  
ATOM    146  OE1 GLN A  10      12.232  -1.229  -6.796  1.00  0.56           O  
ATOM    147  NE2 GLN A  10      10.509  -2.143  -7.914  1.00  0.56           N  
ATOM    148  H   GLN A  10      12.096  -4.218  -3.718  1.00  0.56           H  
ATOM    149  HA  GLN A  10      13.266  -5.833  -5.795  1.00  0.56           H  
ATOM    150 1HB  GLN A  10      13.332  -2.846  -5.208  1.00  0.56           H  
ATOM    151 2HB  GLN A  10      13.987  -3.549  -6.677  1.00  0.56           H  
ATOM    152 1HG  GLN A  10      11.818  -4.316  -7.357  1.00  0.56           H  
ATOM    153 2HG  GLN A  10      11.115  -3.849  -5.791  1.00  0.56           H  
ATOM    154 1HE2 GLN A  10      10.249  -1.265  -8.314  1.00  0.56           H  
ATOM    155 2HE2 GLN A  10       9.983  -2.966  -8.130  1.00  0.56           H  
ATOM    156  N   ALA A  11      15.375  -4.327  -3.732  1.00  0.56           N  
ATOM    157  CA  ALA A  11      16.751  -4.296  -3.262  1.00  0.56           C  
ATOM    158  C   ALA A  11      17.175  -5.668  -2.811  1.00  0.56           C  
ATOM    159  O   ALA A  11      18.302  -6.118  -3.054  1.00  0.56           O  
ATOM    160  CB  ALA A  11      16.884  -3.324  -2.114  1.00  0.56           C  
ATOM    161  H   ALA A  11      14.697  -3.735  -3.262  1.00  0.56           H  
ATOM    162  HA  ALA A  11      17.393  -3.981  -4.084  1.00  0.56           H  
ATOM    163 1HB  ALA A  11      17.918  -3.296  -1.776  1.00  0.56           H  
ATOM    164 2HB  ALA A  11      16.584  -2.330  -2.446  1.00  0.56           H  
ATOM    165 3HB  ALA A  11      16.243  -3.637  -1.295  1.00  0.56           H  
ATOM    166  N   ALA A  12      16.252  -6.365  -2.148  1.00  0.56           N  
ATOM    167  CA  ALA A  12      16.557  -7.690  -1.683  1.00  0.56           C  
ATOM    168  C   ALA A  12      16.828  -8.594  -2.876  1.00  0.56           C  
ATOM    169  O   ALA A  12      17.870  -9.240  -2.944  1.00  0.56           O  
ATOM    170  CB  ALA A  12      15.411  -8.212  -0.830  1.00  0.56           C  
ATOM    171  H   ALA A  12      15.341  -5.959  -1.939  1.00  0.56           H  
ATOM    172  HA  ALA A  12      17.449  -7.641  -1.081  1.00  0.56           H  
ATOM    173 1HB  ALA A  12      15.643  -9.205  -0.464  1.00  0.56           H  
ATOM    174 2HB  ALA A  12      15.265  -7.538   0.010  1.00  0.56           H  
ATOM    175 3HB  ALA A  12      14.497  -8.253  -1.425  1.00  0.56           H  
ATOM    176  N   ARG A  13      15.953  -8.542  -3.889  1.00  0.56           N  
ATOM    177  CA  ARG A  13      16.093  -9.375  -5.087  1.00  0.56           C  
ATOM    178  C   ARG A  13      17.396  -9.137  -5.834  1.00  0.56           C  
ATOM    179  O   ARG A  13      18.047 -10.073  -6.317  1.00  0.56           O  
ATOM    180  CB  ARG A  13      14.954  -9.108  -6.061  1.00  0.56           C  
ATOM    181  CG  ARG A  13      14.887 -10.087  -7.219  1.00  0.56           C  
ATOM    182  CD  ARG A  13      13.736  -9.817  -8.118  1.00  0.56           C  
ATOM    183  NE  ARG A  13      12.454  -9.946  -7.435  1.00  0.56           N  
ATOM    184  CZ  ARG A  13      11.816 -11.109  -7.189  1.00  0.56           C  
ATOM    185  NH1 ARG A  13      12.350 -12.254  -7.558  1.00  0.56           N  
ATOM    186  NH2 ARG A  13      10.648 -11.097  -6.578  1.00  0.56           N  
ATOM    187  H   ARG A  13      15.119  -7.955  -3.804  1.00  0.56           H  
ATOM    188  HA  ARG A  13      16.070 -10.421  -4.787  1.00  0.56           H  
ATOM    189 1HB  ARG A  13      14.004  -9.089  -5.557  1.00  0.56           H  
ATOM    190 2HB  ARG A  13      15.094  -8.117  -6.494  1.00  0.56           H  
ATOM    191 1HG  ARG A  13      15.805 -10.008  -7.803  1.00  0.56           H  
ATOM    192 2HG  ARG A  13      14.793 -11.102  -6.827  1.00  0.56           H  
ATOM    193 1HD  ARG A  13      13.815  -8.801  -8.504  1.00  0.56           H  
ATOM    194 2HD  ARG A  13      13.752 -10.522  -8.948  1.00  0.56           H  
ATOM    195  HE  ARG A  13      12.004  -9.093  -7.128  1.00  0.56           H  
ATOM    196 1HH1 ARG A  13      13.246 -12.269  -8.027  1.00  0.56           H  
ATOM    197 2HH1 ARG A  13      11.862 -13.124  -7.371  1.00  0.56           H  
ATOM    198 1HH2 ARG A  13      10.229 -10.217  -6.303  1.00  0.56           H  
ATOM    199 2HH2 ARG A  13      10.167 -11.966  -6.394  1.00  0.56           H  
ATOM    200  N   ALA A  14      17.778  -7.871  -5.915  1.00  0.56           N  
ATOM    201  CA  ALA A  14      18.945  -7.440  -6.657  1.00  0.56           C  
ATOM    202  C   ALA A  14      20.265  -7.637  -5.912  1.00  0.56           C  
ATOM    203  O   ALA A  14      21.328  -7.299  -6.447  1.00  0.56           O  
ATOM    204  CB  ALA A  14      18.771  -5.986  -7.021  1.00  0.56           C  
ATOM    205  H   ALA A  14      17.189  -7.156  -5.484  1.00  0.56           H  
ATOM    206  HA  ALA A  14      18.995  -8.030  -7.571  1.00  0.56           H  
ATOM    207 1HB  ALA A  14      19.617  -5.649  -7.617  1.00  0.56           H  
ATOM    208 2HB  ALA A  14      17.850  -5.865  -7.590  1.00  0.56           H  
ATOM    209 3HB  ALA A  14      18.702  -5.400  -6.106  1.00  0.56           H  
ATOM    210  N   GLY A  15      20.222  -8.112  -4.665  1.00  0.56           N  
ATOM    211  CA  GLY A  15      21.457  -8.328  -3.922  1.00  0.56           C  
ATOM    212  C   GLY A  15      22.057  -7.043  -3.396  1.00  0.56           C  
ATOM    213  O   GLY A  15      23.229  -6.991  -3.004  1.00  0.56           O  
ATOM    214  H   GLY A  15      19.336  -8.378  -4.229  1.00  0.56           H  
ATOM    215 1HA  GLY A  15      21.268  -9.012  -3.105  1.00  0.56           H  
ATOM    216 2HA  GLY A  15      22.179  -8.816  -4.571  1.00  0.56           H  
ATOM    217  N   GLN A  16      21.271  -5.982  -3.364  1.00  0.56           N  
ATOM    218  CA  GLN A  16      21.824  -4.710  -2.975  1.00  0.56           C  
ATOM    219  C   GLN A  16      21.808  -4.549  -1.469  1.00  0.56           C  
ATOM    220  O   GLN A  16      20.991  -3.823  -0.908  1.00  0.56           O  
ATOM    221  CB  GLN A  16      21.080  -3.605  -3.689  1.00  0.56           C  
ATOM    222  CG  GLN A  16      21.136  -3.725  -5.196  1.00  0.56           C  
ATOM    223  CD  GLN A  16      22.527  -3.625  -5.770  1.00  0.56           C  
ATOM    224  OE1 GLN A  16      23.193  -2.588  -5.662  1.00  0.56           O  
ATOM    225  NE2 GLN A  16      22.984  -4.712  -6.403  1.00  0.56           N  
ATOM    226  H   GLN A  16      20.281  -6.057  -3.603  1.00  0.56           H  
ATOM    227  HA  GLN A  16      22.863  -4.673  -3.302  1.00  0.56           H  
ATOM    228 1HB  GLN A  16      20.029  -3.620  -3.392  1.00  0.56           H  
ATOM    229 2HB  GLN A  16      21.491  -2.638  -3.409  1.00  0.56           H  
ATOM    230 1HG  GLN A  16      20.763  -4.698  -5.452  1.00  0.56           H  
ATOM    231 2HG  GLN A  16      20.510  -2.947  -5.639  1.00  0.56           H  
ATOM    232 1HE2 GLN A  16      23.898  -4.708  -6.807  1.00  0.56           H  
ATOM    233 2HE2 GLN A  16      22.406  -5.561  -6.478  1.00  0.56           H  
ATOM    234  N   LEU A  17      22.739  -5.233  -0.824  1.00  0.56           N  
ATOM    235  CA  LEU A  17      22.823  -5.284   0.633  1.00  0.56           C  
ATOM    236  C   LEU A  17      22.846  -3.897   1.258  1.00  0.56           C  
ATOM    237  O   LEU A  17      22.150  -3.640   2.243  1.00  0.56           O  
ATOM    238  CB  LEU A  17      24.079  -6.050   1.033  1.00  0.56           C  
ATOM    239  CG  LEU A  17      24.337  -6.253   2.516  1.00  0.56           C  
ATOM    240  CD1 LEU A  17      23.227  -7.081   3.121  1.00  0.56           C  
ATOM    241  CD2 LEU A  17      25.662  -6.965   2.671  1.00  0.56           C  
ATOM    242  H   LEU A  17      23.359  -5.802  -1.404  1.00  0.56           H  
ATOM    243  HA  LEU A  17      21.950  -5.808   1.008  1.00  0.56           H  
ATOM    244 1HB  LEU A  17      24.038  -7.037   0.570  1.00  0.56           H  
ATOM    245 2HB  LEU A  17      24.944  -5.523   0.629  1.00  0.56           H  
ATOM    246  HG  LEU A  17      24.371  -5.291   3.026  1.00  0.56           H  
ATOM    247 1HD1 LEU A  17      23.445  -7.236   4.160  1.00  0.56           H  
ATOM    248 2HD1 LEU A  17      22.272  -6.567   3.012  1.00  0.56           H  
ATOM    249 3HD1 LEU A  17      23.193  -8.038   2.624  1.00  0.56           H  
ATOM    250 1HD2 LEU A  17      25.875  -7.137   3.713  1.00  0.56           H  
ATOM    251 2HD2 LEU A  17      25.620  -7.923   2.154  1.00  0.56           H  
ATOM    252 3HD2 LEU A  17      26.454  -6.357   2.236  1.00  0.56           H  
ATOM    253  N   ASP A  18      23.642  -2.986   0.699  1.00  0.57           N  
ATOM    254  CA  ASP A  18      23.686  -1.652   1.279  1.00  0.57           C  
ATOM    255  C   ASP A  18      22.339  -0.947   1.133  1.00  0.57           C  
ATOM    256  O   ASP A  18      21.887  -0.278   2.060  1.00  0.57           O  
ATOM    257  CB  ASP A  18      24.792  -0.818   0.640  1.00  0.57           C  
ATOM    258  CG  ASP A  18      26.187  -1.285   1.055  1.00  0.57           C  
ATOM    259  OD1 ASP A  18      26.291  -2.049   1.993  1.00  0.57           O  
ATOM    260  OD2 ASP A  18      27.131  -0.882   0.427  1.00  0.57           O  
ATOM    261  H   ASP A  18      24.197  -3.225  -0.109  1.00  0.57           H  
ATOM    262  HA  ASP A  18      23.905  -1.747   2.341  1.00  0.57           H  
ATOM    263 1HB  ASP A  18      24.709  -0.872  -0.445  1.00  0.57           H  
ATOM    264 2HB  ASP A  18      24.670   0.228   0.927  1.00  0.57           H  
ATOM    265  N   GLU A  19      21.676  -1.114  -0.017  1.00  0.57           N  
ATOM    266  CA  GLU A  19      20.375  -0.479  -0.218  1.00  0.57           C  
ATOM    267  C   GLU A  19      19.373  -1.052   0.782  1.00  0.57           C  
ATOM    268  O   GLU A  19      18.574  -0.317   1.361  1.00  0.57           O  
ATOM    269  CB  GLU A  19      19.888  -0.630  -1.656  1.00  0.57           C  
ATOM    270  CG  GLU A  19      18.600   0.130  -1.969  1.00  0.57           C  
ATOM    271  CD  GLU A  19      18.174   0.041  -3.429  1.00  0.57           C  
ATOM    272  OE1 GLU A  19      18.818  -0.647  -4.182  1.00  0.57           O  
ATOM    273  OE2 GLU A  19      17.219   0.688  -3.789  1.00  0.57           O  
ATOM    274  H   GLU A  19      22.065  -1.700  -0.743  1.00  0.57           H  
ATOM    275  HA  GLU A  19      20.478   0.587  -0.014  1.00  0.57           H  
ATOM    276 1HB  GLU A  19      20.663  -0.296  -2.344  1.00  0.57           H  
ATOM    277 2HB  GLU A  19      19.704  -1.678  -1.856  1.00  0.57           H  
ATOM    278 1HG  GLU A  19      17.817  -0.287  -1.354  1.00  0.57           H  
ATOM    279 2HG  GLU A  19      18.725   1.174  -1.689  1.00  0.57           H  
ATOM    280  N   VAL A  20      19.453  -2.366   1.029  1.00  0.58           N  
ATOM    281  CA  VAL A  20      18.570  -3.007   2.000  1.00  0.58           C  
ATOM    282  C   VAL A  20      18.765  -2.375   3.363  1.00  0.58           C  
ATOM    283  O   VAL A  20      17.799  -1.986   4.024  1.00  0.58           O  
ATOM    284  CB  VAL A  20      18.867  -4.533   2.088  1.00  0.58           C  
ATOM    285  CG1 VAL A  20      18.158  -5.166   3.274  1.00  0.58           C  
ATOM    286  CG2 VAL A  20      18.378  -5.215   0.795  1.00  0.58           C  
ATOM    287  H   VAL A  20      20.130  -2.923   0.509  1.00  0.58           H  
ATOM    288  HA  VAL A  20      17.538  -2.861   1.682  1.00  0.58           H  
ATOM    289  HB  VAL A  20      19.929  -4.683   2.215  1.00  0.58           H  
ATOM    290 1HG1 VAL A  20      18.387  -6.219   3.321  1.00  0.58           H  
ATOM    291 2HG1 VAL A  20      18.497  -4.689   4.189  1.00  0.58           H  
ATOM    292 3HG1 VAL A  20      17.110  -5.041   3.177  1.00  0.58           H  
ATOM    293 1HG2 VAL A  20      18.587  -6.269   0.846  1.00  0.58           H  
ATOM    294 2HG2 VAL A  20      17.305  -5.065   0.686  1.00  0.58           H  
ATOM    295 3HG2 VAL A  20      18.887  -4.790  -0.060  1.00  0.58           H  
ATOM    296  N   ARG A  21      20.018  -2.203   3.764  1.00  0.59           N  
ATOM    297  CA  ARG A  21      20.297  -1.591   5.048  1.00  0.59           C  
ATOM    298  C   ARG A  21      19.806  -0.139   5.119  1.00  0.59           C  
ATOM    299  O   ARG A  21      19.203   0.262   6.122  1.00  0.59           O  
ATOM    300  CB  ARG A  21      21.790  -1.668   5.308  1.00  0.59           C  
ATOM    301  CG  ARG A  21      22.290  -3.085   5.603  1.00  0.59           C  
ATOM    302  CD  ARG A  21      23.762  -3.144   5.655  1.00  0.59           C  
ATOM    303  NE  ARG A  21      24.239  -4.462   6.016  1.00  0.59           N  
ATOM    304  CZ  ARG A  21      25.501  -4.886   5.841  1.00  0.59           C  
ATOM    305  NH1 ARG A  21      26.390  -4.090   5.285  1.00  0.59           N  
ATOM    306  NH2 ARG A  21      25.845  -6.102   6.226  1.00  0.59           N  
ATOM    307  H   ARG A  21      20.786  -2.534   3.177  1.00  0.59           H  
ATOM    308  HA  ARG A  21      19.783  -2.167   5.816  1.00  0.59           H  
ATOM    309 1HB  ARG A  21      22.329  -1.303   4.434  1.00  0.59           H  
ATOM    310 2HB  ARG A  21      22.052  -1.027   6.147  1.00  0.59           H  
ATOM    311 1HG  ARG A  21      21.895  -3.420   6.563  1.00  0.59           H  
ATOM    312 2HG  ARG A  21      21.948  -3.760   4.816  1.00  0.59           H  
ATOM    313 1HD  ARG A  21      24.161  -2.899   4.666  1.00  0.59           H  
ATOM    314 2HD  ARG A  21      24.136  -2.431   6.385  1.00  0.59           H  
ATOM    315  HE  ARG A  21      23.583  -5.098   6.443  1.00  0.59           H  
ATOM    316 1HH1 ARG A  21      26.119  -3.157   4.986  1.00  0.59           H  
ATOM    317 2HH1 ARG A  21      27.338  -4.405   5.148  1.00  0.59           H  
ATOM    318 1HH2 ARG A  21      25.159  -6.713   6.650  1.00  0.59           H  
ATOM    319 2HH2 ARG A  21      26.793  -6.422   6.095  1.00  0.59           H  
ATOM    320  N   GLU A  22      19.994   0.641   4.046  1.00  0.60           N  
ATOM    321  CA  GLU A  22      19.552   2.035   4.083  1.00  0.60           C  
ATOM    322  C   GLU A  22      18.025   2.136   4.132  1.00  0.60           C  
ATOM    323  O   GLU A  22      17.469   2.955   4.872  1.00  0.60           O  
ATOM    324  CB  GLU A  22      20.095   2.809   2.872  1.00  0.60           C  
ATOM    325  CG  GLU A  22      21.633   3.058   2.867  1.00  0.60           C  
ATOM    326  CD  GLU A  22      22.137   3.928   4.008  1.00  0.60           C  
ATOM    327  OE1 GLU A  22      21.601   4.991   4.210  1.00  0.60           O  
ATOM    328  OE2 GLU A  22      23.071   3.521   4.685  1.00  0.60           O  
ATOM    329  H   GLU A  22      20.486   0.278   3.228  1.00  0.60           H  
ATOM    330  HA  GLU A  22      19.945   2.493   4.984  1.00  0.60           H  
ATOM    331 1HB  GLU A  22      19.851   2.254   1.963  1.00  0.60           H  
ATOM    332 2HB  GLU A  22      19.597   3.775   2.807  1.00  0.60           H  
ATOM    333 1HG  GLU A  22      22.136   2.097   2.927  1.00  0.60           H  
ATOM    334 2HG  GLU A  22      21.908   3.516   1.918  1.00  0.60           H  
ATOM    335  N   LEU A  23      17.343   1.269   3.392  1.00  0.61           N  
ATOM    336  CA  LEU A  23      15.894   1.268   3.393  1.00  0.61           C  
ATOM    337  C   LEU A  23      15.340   0.888   4.745  1.00  0.61           C  
ATOM    338  O   LEU A  23      14.373   1.496   5.211  1.00  0.61           O  
ATOM    339  CB  LEU A  23      15.391   0.319   2.330  1.00  0.61           C  
ATOM    340  CG  LEU A  23      15.577   0.776   0.911  1.00  0.61           C  
ATOM    341  CD1 LEU A  23      15.290  -0.350   0.017  1.00  0.61           C  
ATOM    342  CD2 LEU A  23      14.598   1.912   0.629  1.00  0.61           C  
ATOM    343  H   LEU A  23      17.843   0.613   2.791  1.00  0.61           H  
ATOM    344  HA  LEU A  23      15.553   2.271   3.149  1.00  0.61           H  
ATOM    345 1HB  LEU A  23      15.931  -0.623   2.439  1.00  0.61           H  
ATOM    346 2HB  LEU A  23      14.338   0.128   2.486  1.00  0.61           H  
ATOM    347  HG  LEU A  23      16.603   1.109   0.751  1.00  0.61           H  
ATOM    348 1HD1 LEU A  23      15.405  -0.048  -1.022  1.00  0.61           H  
ATOM    349 2HD1 LEU A  23      15.973  -1.174   0.232  1.00  0.61           H  
ATOM    350 3HD1 LEU A  23      14.283  -0.642   0.206  1.00  0.61           H  
ATOM    351 1HD2 LEU A  23      14.716   2.239  -0.403  1.00  0.61           H  
ATOM    352 2HD2 LEU A  23      13.572   1.558   0.785  1.00  0.61           H  
ATOM    353 3HD2 LEU A  23      14.802   2.744   1.300  1.00  0.61           H  
ATOM    354  N   LEU A  24      15.966  -0.080   5.404  1.00  0.63           N  
ATOM    355  CA  LEU A  24      15.505  -0.462   6.722  1.00  0.63           C  
ATOM    356  C   LEU A  24      15.694   0.707   7.695  1.00  0.63           C  
ATOM    357  O   LEU A  24      14.800   1.018   8.485  1.00  0.63           O  
ATOM    358  CB  LEU A  24      16.243  -1.728   7.151  1.00  0.63           C  
ATOM    359  CG  LEU A  24      15.829  -2.999   6.343  1.00  0.63           C  
ATOM    360  CD1 LEU A  24      16.762  -4.127   6.669  1.00  0.63           C  
ATOM    361  CD2 LEU A  24      14.388  -3.373   6.682  1.00  0.63           C  
ATOM    362  H   LEU A  24      16.753  -0.576   4.977  1.00  0.63           H  
ATOM    363  HA  LEU A  24      14.441  -0.691   6.665  1.00  0.63           H  
ATOM    364 1HB  LEU A  24      17.314  -1.572   7.004  1.00  0.63           H  
ATOM    365 2HB  LEU A  24      16.055  -1.912   8.207  1.00  0.63           H  
ATOM    366  HG  LEU A  24      15.898  -2.794   5.281  1.00  0.63           H  
ATOM    367 1HD1 LEU A  24      16.486  -5.000   6.103  1.00  0.63           H  
ATOM    368 2HD1 LEU A  24      17.777  -3.832   6.408  1.00  0.63           H  
ATOM    369 3HD1 LEU A  24      16.713  -4.349   7.721  1.00  0.63           H  
ATOM    370 1HD2 LEU A  24      14.113  -4.250   6.120  1.00  0.63           H  
ATOM    371 2HD2 LEU A  24      14.306  -3.585   7.746  1.00  0.63           H  
ATOM    372 3HD2 LEU A  24      13.718  -2.548   6.425  1.00  0.63           H  
ATOM    373  N   LYS A  25      16.823   1.424   7.591  1.00  0.64           N  
ATOM    374  CA  LYS A  25      17.061   2.591   8.446  1.00  0.64           C  
ATOM    375  C   LYS A  25      16.040   3.702   8.182  1.00  0.64           C  
ATOM    376  O   LYS A  25      15.677   4.454   9.089  1.00  0.64           O  
ATOM    377  CB  LYS A  25      18.488   3.123   8.290  1.00  0.64           C  
ATOM    378  CG  LYS A  25      19.569   2.227   8.907  1.00  0.64           C  
ATOM    379  CD  LYS A  25      20.923   2.923   8.920  1.00  0.64           C  
ATOM    380  CE  LYS A  25      21.477   3.040   7.520  1.00  0.64           C  
ATOM    381  NZ  LYS A  25      22.832   3.666   7.488  1.00  0.64           N  
ATOM    382  H   LYS A  25      17.549   1.136   6.931  1.00  0.64           H  
ATOM    383  HA  LYS A  25      16.940   2.278   9.482  1.00  0.64           H  
ATOM    384 1HB  LYS A  25      18.715   3.232   7.227  1.00  0.64           H  
ATOM    385 2HB  LYS A  25      18.561   4.109   8.743  1.00  0.64           H  
ATOM    386 1HG  LYS A  25      19.288   1.974   9.929  1.00  0.64           H  
ATOM    387 2HG  LYS A  25      19.647   1.307   8.337  1.00  0.64           H  
ATOM    388 1HD  LYS A  25      20.819   3.921   9.345  1.00  0.64           H  
ATOM    389 2HD  LYS A  25      21.622   2.354   9.531  1.00  0.64           H  
ATOM    390 1HE  LYS A  25      21.537   2.045   7.076  1.00  0.64           H  
ATOM    391 2HE  LYS A  25      20.800   3.650   6.923  1.00  0.64           H  
ATOM    392 1HZ  LYS A  25      23.117   3.704   6.497  1.00  0.64           H  
ATOM    393 2HZ  LYS A  25      22.793   4.597   7.865  1.00  0.64           H  
ATOM    394 3HZ  LYS A  25      23.487   3.114   8.010  1.00  0.64           H  
ATOM    395  N   ALA A  26      15.543   3.771   6.944  1.00  0.65           N  
ATOM    396  CA  ALA A  26      14.560   4.765   6.522  1.00  0.65           C  
ATOM    397  C   ALA A  26      13.137   4.415   6.966  1.00  0.65           C  
ATOM    398  O   ALA A  26      12.210   5.189   6.718  1.00  0.65           O  
ATOM    399  CB  ALA A  26      14.567   4.912   5.007  1.00  0.65           C  
ATOM    400  H   ALA A  26      15.917   3.138   6.239  1.00  0.65           H  
ATOM    401  HA  ALA A  26      14.834   5.716   6.976  1.00  0.65           H  
ATOM    402 1HB  ALA A  26      13.854   5.678   4.711  1.00  0.65           H  
ATOM    403 2HB  ALA A  26      15.567   5.190   4.674  1.00  0.65           H  
ATOM    404 3HB  ALA A  26      14.287   3.965   4.555  1.00  0.65           H  
ATOM    405  N   GLY A  27      12.944   3.257   7.606  1.00  0.65           N  
ATOM    406  CA  GLY A  27      11.613   2.864   8.044  1.00  0.65           C  
ATOM    407  C   GLY A  27      10.905   1.874   7.122  1.00  0.65           C  
ATOM    408  O   GLY A  27       9.694   1.672   7.245  1.00  0.65           O  
ATOM    409  H   GLY A  27      13.723   2.631   7.812  1.00  0.65           H  
ATOM    410 1HA  GLY A  27      11.698   2.421   9.036  1.00  0.65           H  
ATOM    411 2HA  GLY A  27      10.998   3.754   8.156  1.00  0.65           H  
ATOM    412  N   ALA A  28      11.626   1.269   6.180  1.00  0.65           N  
ATOM    413  CA  ALA A  28      10.991   0.301   5.298  1.00  0.65           C  
ATOM    414  C   ALA A  28      10.436  -0.864   6.102  1.00  0.65           C  
ATOM    415  O   ALA A  28      11.049  -1.319   7.069  1.00  0.65           O  
ATOM    416  CB  ALA A  28      11.973  -0.217   4.277  1.00  0.65           C  
ATOM    417  H   ALA A  28      12.621   1.460   6.069  1.00  0.65           H  
ATOM    418  HA  ALA A  28      10.163   0.793   4.793  1.00  0.65           H  
ATOM    419 1HB  ALA A  28      11.469  -0.921   3.617  1.00  0.65           H  
ATOM    420 2HB  ALA A  28      12.364   0.605   3.694  1.00  0.65           H  
ATOM    421 3HB  ALA A  28      12.792  -0.716   4.783  1.00  0.65           H  
ATOM    422  N   ASP A  29       9.286  -1.376   5.682  1.00  0.65           N  
ATOM    423  CA  ASP A  29       8.689  -2.515   6.361  1.00  0.65           C  
ATOM    424  C   ASP A  29       9.309  -3.812   5.875  1.00  0.65           C  
ATOM    425  O   ASP A  29       9.099  -4.239   4.739  1.00  0.65           O  
ATOM    426  CB  ASP A  29       7.161  -2.524   6.200  1.00  0.65           C  
ATOM    427  CG  ASP A  29       6.421  -3.664   6.970  1.00  0.65           C  
ATOM    428  OD1 ASP A  29       7.040  -4.639   7.387  1.00  0.65           O  
ATOM    429  OD2 ASP A  29       5.230  -3.526   7.140  1.00  0.65           O  
ATOM    430  H   ASP A  29       8.817  -0.961   4.893  1.00  0.65           H  
ATOM    431  HA  ASP A  29       8.900  -2.425   7.426  1.00  0.65           H  
ATOM    432 1HB  ASP A  29       6.765  -1.569   6.549  1.00  0.65           H  
ATOM    433 2HB  ASP A  29       6.912  -2.602   5.148  1.00  0.65           H  
ATOM    434  N   VAL A  30      10.091  -4.420   6.752  1.00  0.65           N  
ATOM    435  CA  VAL A  30      10.839  -5.638   6.485  1.00  0.65           C  
ATOM    436  C   VAL A  30       9.943  -6.819   6.104  1.00  0.65           C  
ATOM    437  O   VAL A  30      10.429  -7.815   5.567  1.00  0.65           O  
ATOM    438  CB  VAL A  30      11.728  -5.982   7.681  1.00  0.65           C  
ATOM    439  CG1 VAL A  30      10.925  -6.507   8.817  1.00  0.65           C  
ATOM    440  CG2 VAL A  30      12.757  -6.966   7.253  1.00  0.65           C  
ATOM    441  H   VAL A  30      10.184  -3.988   7.660  1.00  0.65           H  
ATOM    442  HA  VAL A  30      11.495  -5.451   5.656  1.00  0.65           H  
ATOM    443  HB  VAL A  30      12.214  -5.073   8.034  1.00  0.65           H  
ATOM    444 1HG1 VAL A  30      11.587  -6.719   9.656  1.00  0.65           H  
ATOM    445 2HG1 VAL A  30      10.183  -5.770   9.118  1.00  0.65           H  
ATOM    446 3HG1 VAL A  30      10.440  -7.408   8.505  1.00  0.65           H  
ATOM    447 1HG2 VAL A  30      13.408  -7.214   8.091  1.00  0.65           H  
ATOM    448 2HG2 VAL A  30      12.257  -7.853   6.900  1.00  0.65           H  
ATOM    449 3HG2 VAL A  30      13.337  -6.534   6.459  1.00  0.65           H  
ATOM    450  N   ASN A  31       8.652  -6.744   6.448  1.00  0.65           N  
ATOM    451  CA  ASN A  31       7.702  -7.789   6.109  1.00  0.65           C  
ATOM    452  C   ASN A  31       6.720  -7.348   5.015  1.00  0.65           C  
ATOM    453  O   ASN A  31       5.680  -7.985   4.822  1.00  0.65           O  
ATOM    454  CB  ASN A  31       6.963  -8.276   7.341  1.00  0.65           C  
ATOM    455  CG  ASN A  31       7.870  -9.036   8.271  1.00  0.65           C  
ATOM    456  OD1 ASN A  31       8.264 -10.152   7.911  1.00  0.65           O  
ATOM    457  ND2 ASN A  31       8.194  -8.472   9.421  1.00  0.65           N  
ATOM    458  H   ASN A  31       8.283  -5.900   6.902  1.00  0.65           H  
ATOM    459  HA  ASN A  31       8.257  -8.634   5.702  1.00  0.65           H  
ATOM    460 1HB  ASN A  31       6.546  -7.413   7.871  1.00  0.65           H  
ATOM    461 2HB  ASN A  31       6.134  -8.916   7.043  1.00  0.65           H  
ATOM    462 1HD2 ASN A  31       8.829  -8.924  10.092  1.00  0.65           H  
ATOM    463 2HD2 ASN A  31       7.835  -7.564   9.640  1.00  0.65           H  
ATOM    464  N   ALA A  32       7.066  -6.296   4.261  1.00  0.67           N  
ATOM    465  CA  ALA A  32       6.218  -5.836   3.161  1.00  0.67           C  
ATOM    466  C   ALA A  32       6.048  -6.959   2.177  1.00  0.67           C  
ATOM    467  O   ALA A  32       6.972  -7.727   1.975  1.00  0.67           O  
ATOM    468  CB  ALA A  32       6.834  -4.646   2.440  1.00  0.67           C  
ATOM    469  H   ALA A  32       7.918  -5.774   4.469  1.00  0.67           H  
ATOM    470  HA  ALA A  32       5.242  -5.566   3.564  1.00  0.67           H  
ATOM    471 1HB  ALA A  32       6.182  -4.335   1.624  1.00  0.67           H  
ATOM    472 2HB  ALA A  32       6.960  -3.828   3.140  1.00  0.67           H  
ATOM    473 3HB  ALA A  32       7.810  -4.928   2.035  1.00  0.67           H  
ATOM    474  N   LYS A  33       4.892  -7.062   1.544  1.00  0.68           N  
ATOM    475  CA  LYS A  33       4.726  -8.121   0.560  1.00  0.68           C  
ATOM    476  C   LYS A  33       4.445  -7.597  -0.839  1.00  0.68           C  
ATOM    477  O   LYS A  33       3.791  -6.564  -1.005  1.00  0.68           O  
ATOM    478  CB  LYS A  33       3.612  -9.067   0.986  1.00  0.68           C  
ATOM    479  CG  LYS A  33       3.900  -9.855   2.230  1.00  0.68           C  
ATOM    480  CD  LYS A  33       2.748 -10.755   2.602  1.00  0.68           C  
ATOM    481  CE  LYS A  33       3.030 -11.519   3.882  1.00  0.68           C  
ATOM    482  NZ  LYS A  33       1.893 -12.411   4.245  1.00  0.68           N  
ATOM    483  H   LYS A  33       4.137  -6.423   1.740  1.00  0.68           H  
ATOM    484  HA  LYS A  33       5.645  -8.684   0.520  1.00  0.68           H  
ATOM    485 1HB  LYS A  33       2.696  -8.504   1.145  1.00  0.68           H  
ATOM    486 2HB  LYS A  33       3.427  -9.769   0.178  1.00  0.68           H  
ATOM    487 1HG  LYS A  33       4.755 -10.484   2.014  1.00  0.68           H  
ATOM    488 2HG  LYS A  33       4.145  -9.196   3.061  1.00  0.68           H  
ATOM    489 1HD  LYS A  33       1.845 -10.159   2.732  1.00  0.68           H  
ATOM    490 2HD  LYS A  33       2.581 -11.475   1.804  1.00  0.68           H  
ATOM    491 1HE  LYS A  33       3.929 -12.124   3.753  1.00  0.68           H  
ATOM    492 2HE  LYS A  33       3.196 -10.807   4.691  1.00  0.68           H  
ATOM    493 1HZ  LYS A  33       2.105 -12.900   5.097  1.00  0.68           H  
ATOM    494 2HZ  LYS A  33       1.057 -11.863   4.373  1.00  0.68           H  
ATOM    495 3HZ  LYS A  33       1.745 -13.088   3.499  1.00  0.68           H  
ATOM    496  N   ASP A  34       4.915  -8.335  -1.847  1.00  0.69           N  
ATOM    497  CA  ASP A  34       4.607  -8.002  -3.235  1.00  0.69           C  
ATOM    498  C   ASP A  34       3.251  -8.612  -3.606  1.00  0.69           C  
ATOM    499  O   ASP A  34       2.570  -9.191  -2.756  1.00  0.69           O  
ATOM    500  CB  ASP A  34       5.693  -8.478  -4.224  1.00  0.69           C  
ATOM    501  CG  ASP A  34       5.784  -9.969  -4.412  1.00  0.69           C  
ATOM    502  OD1 ASP A  34       4.889 -10.667  -3.960  1.00  0.69           O  
ATOM    503  OD2 ASP A  34       6.718 -10.412  -5.040  1.00  0.69           O  
ATOM    504  H   ASP A  34       5.504  -9.137  -1.621  1.00  0.69           H  
ATOM    505  HA  ASP A  34       4.529  -6.918  -3.324  1.00  0.69           H  
ATOM    506 1HB  ASP A  34       5.533  -8.011  -5.194  1.00  0.69           H  
ATOM    507 2HB  ASP A  34       6.661  -8.153  -3.879  1.00  0.69           H  
ATOM    508  N   THR A  35       2.888  -8.558  -4.886  1.00  0.69           N  
ATOM    509  CA  THR A  35       1.579  -9.024  -5.348  1.00  0.69           C  
ATOM    510  C   THR A  35       1.393 -10.553  -5.324  1.00  0.69           C  
ATOM    511  O   THR A  35       0.284 -11.047  -5.535  1.00  0.69           O  
ATOM    512  CB  THR A  35       1.312  -8.499  -6.766  1.00  0.69           C  
ATOM    513  OG1 THR A  35       2.319  -8.990  -7.660  1.00  0.69           O  
ATOM    514  CG2 THR A  35       1.340  -6.980  -6.770  1.00  0.69           C  
ATOM    515  H   THR A  35       3.506  -8.124  -5.553  1.00  0.69           H  
ATOM    516  HA  THR A  35       0.826  -8.596  -4.686  1.00  0.69           H  
ATOM    517  HB  THR A  35       0.337  -8.850  -7.103  1.00  0.69           H  
ATOM    518  HG1 THR A  35       2.396  -9.949  -7.559  1.00  0.69           H  
ATOM    519 1HG2 THR A  35       1.148  -6.615  -7.779  1.00  0.69           H  
ATOM    520 2HG2 THR A  35       0.572  -6.603  -6.095  1.00  0.69           H  
ATOM    521 3HG2 THR A  35       2.317  -6.634  -6.438  1.00  0.69           H  
ATOM    522  N   TRP A  36       2.476 -11.294  -5.099  1.00  0.67           N  
ATOM    523  CA  TRP A  36       2.454 -12.745  -5.009  1.00  0.67           C  
ATOM    524  C   TRP A  36       2.549 -13.186  -3.547  1.00  0.67           C  
ATOM    525  O   TRP A  36       2.632 -14.383  -3.251  1.00  0.67           O  
ATOM    526  CB  TRP A  36       3.602 -13.329  -5.802  1.00  0.67           C  
ATOM    527  CG  TRP A  36       3.512 -13.053  -7.242  1.00  0.67           C  
ATOM    528  CD1 TRP A  36       4.239 -12.133  -7.930  1.00  0.67           C  
ATOM    529  CD2 TRP A  36       2.647 -13.688  -8.205  1.00  0.67           C  
ATOM    530  NE1 TRP A  36       3.885 -12.149  -9.256  1.00  0.67           N  
ATOM    531  CE2 TRP A  36       2.910 -13.097  -9.442  1.00  0.67           C  
ATOM    532  CE3 TRP A  36       1.682 -14.695  -8.118  1.00  0.67           C  
ATOM    533  CZ2 TRP A  36       2.243 -13.480 -10.594  1.00  0.67           C  
ATOM    534  CZ3 TRP A  36       1.011 -15.081  -9.270  1.00  0.67           C  
ATOM    535  CH2 TRP A  36       1.285 -14.488 -10.478  1.00  0.67           C  
ATOM    536  H   TRP A  36       3.369 -10.839  -4.909  1.00  0.67           H  
ATOM    537  HA  TRP A  36       1.513 -13.110  -5.420  1.00  0.67           H  
ATOM    538 1HB  TRP A  36       4.511 -12.874  -5.445  1.00  0.67           H  
ATOM    539 2HB  TRP A  36       3.668 -14.403  -5.635  1.00  0.67           H  
ATOM    540  HD1 TRP A  36       4.994 -11.477  -7.486  1.00  0.67           H  
ATOM    541  HE1 TRP A  36       4.277 -11.560  -9.979  1.00  0.67           H  
ATOM    542  HE3 TRP A  36       1.464 -15.166  -7.168  1.00  0.67           H  
ATOM    543  HZ2 TRP A  36       2.446 -13.020 -11.562  1.00  0.67           H  
ATOM    544  HZ3 TRP A  36       0.261 -15.868  -9.192  1.00  0.67           H  
ATOM    545  HH2 TRP A  36       0.740 -14.814 -11.364  1.00  0.67           H  
ATOM    546  N   GLY A  37       2.576 -12.212  -2.634  1.00  0.64           N  
ATOM    547  CA  GLY A  37       2.704 -12.488  -1.217  1.00  0.64           C  
ATOM    548  C   GLY A  37       4.153 -12.668  -0.758  1.00  0.64           C  
ATOM    549  O   GLY A  37       4.388 -13.161   0.347  1.00  0.64           O  
ATOM    550  H   GLY A  37       2.519 -11.232  -2.918  1.00  0.64           H  
ATOM    551 1HA  GLY A  37       2.251 -11.667  -0.665  1.00  0.64           H  
ATOM    552 2HA  GLY A  37       2.132 -13.381  -0.972  1.00  0.64           H  
ATOM    553  N   PHE A  38       5.134 -12.305  -1.586  1.00  0.61           N  
ATOM    554  CA  PHE A  38       6.505 -12.521  -1.148  1.00  0.61           C  
ATOM    555  C   PHE A  38       7.046 -11.347  -0.357  1.00  0.61           C  
ATOM    556  O   PHE A  38       6.863 -10.191  -0.735  1.00  0.61           O  
ATOM    557  CB  PHE A  38       7.460 -12.715  -2.322  1.00  0.61           C  
ATOM    558  CG  PHE A  38       7.286 -13.947  -3.128  1.00  0.61           C  
ATOM    559  CD1 PHE A  38       6.890 -13.844  -4.438  1.00  0.61           C  
ATOM    560  CD2 PHE A  38       7.501 -15.201  -2.600  1.00  0.61           C  
ATOM    561  CE1 PHE A  38       6.722 -14.959  -5.223  1.00  0.61           C  
ATOM    562  CE2 PHE A  38       7.335 -16.324  -3.375  1.00  0.61           C  
ATOM    563  CZ  PHE A  38       6.947 -16.200  -4.692  1.00  0.61           C  
ATOM    564  H   PHE A  38       4.944 -11.875  -2.500  1.00  0.61           H  
ATOM    565  HA  PHE A  38       6.534 -13.409  -0.515  1.00  0.61           H  
ATOM    566 1HB  PHE A  38       7.380 -11.864  -2.991  1.00  0.61           H  
ATOM    567 2HB  PHE A  38       8.465 -12.714  -1.935  1.00  0.61           H  
ATOM    568  HD1 PHE A  38       6.716 -12.847  -4.856  1.00  0.61           H  
ATOM    569  HD2 PHE A  38       7.792 -15.298  -1.571  1.00  0.61           H  
ATOM    570  HE1 PHE A  38       6.410 -14.851  -6.263  1.00  0.61           H  
ATOM    571  HE2 PHE A  38       7.500 -17.317  -2.951  1.00  0.61           H  
ATOM    572  HZ  PHE A  38       6.816 -17.082  -5.304  1.00  0.61           H  
ATOM    573  N   THR A  39       7.764 -11.653   0.717  1.00  0.58           N  
ATOM    574  CA  THR A  39       8.452 -10.658   1.523  1.00  0.58           C  
ATOM    575  C   THR A  39       9.880 -10.578   1.011  1.00  0.58           C  
ATOM    576  O   THR A  39      10.295 -11.506   0.310  1.00  0.58           O  
ATOM    577  CB  THR A  39       8.455 -11.084   2.999  1.00  0.58           C  
ATOM    578  OG1 THR A  39       9.201 -12.326   3.113  1.00  0.58           O  
ATOM    579  CG2 THR A  39       7.057 -11.248   3.524  1.00  0.58           C  
ATOM    580  H   THR A  39       7.840 -12.629   1.000  1.00  0.58           H  
ATOM    581  HA  THR A  39       7.956  -9.713   1.396  1.00  0.58           H  
ATOM    582  HB  THR A  39       8.924 -10.352   3.611  1.00  0.58           H  
ATOM    583  HG1 THR A  39       8.719 -13.026   2.644  1.00  0.58           H  
ATOM    584 1HG2 THR A  39       7.090 -11.554   4.569  1.00  0.58           H  
ATOM    585 2HG2 THR A  39       6.547 -10.289   3.445  1.00  0.58           H  
ATOM    586 3HG2 THR A  39       6.528 -11.997   2.939  1.00  0.58           H  
ATOM    587  N   PRO A  40      10.690  -9.556   1.375  1.00  0.56           N  
ATOM    588  CA  PRO A  40      12.082  -9.433   1.008  1.00  0.56           C  
ATOM    589  C   PRO A  40      12.872 -10.644   1.469  1.00  0.56           C  
ATOM    590  O   PRO A  40      13.918 -10.954   0.913  1.00  0.56           O  
ATOM    591  CB  PRO A  40      12.510  -8.186   1.775  1.00  0.56           C  
ATOM    592  CG  PRO A  40      11.266  -7.404   1.999  1.00  0.56           C  
ATOM    593  CD  PRO A  40      10.219  -8.432   2.225  1.00  0.56           C  
ATOM    594  HA  PRO A  40      12.172  -9.284  -0.076  1.00  0.56           H  
ATOM    595 1HB  PRO A  40      12.976  -8.467   2.711  1.00  0.56           H  
ATOM    596 2HB  PRO A  40      13.251  -7.623   1.201  1.00  0.56           H  
ATOM    597 1HG  PRO A  40      11.386  -6.771   2.888  1.00  0.56           H  
ATOM    598 2HG  PRO A  40      11.060  -6.729   1.160  1.00  0.56           H  
ATOM    599 1HD  PRO A  40      10.239  -8.692   3.278  1.00  0.56           H  
ATOM    600 2HD  PRO A  40       9.278  -8.036   1.923  1.00  0.56           H  
ATOM    601  N   LEU A  41      12.374 -11.331   2.507  1.00  0.54           N  
ATOM    602  CA  LEU A  41      13.031 -12.510   3.040  1.00  0.54           C  
ATOM    603  C   LEU A  41      12.824 -13.673   2.096  1.00  0.54           C  
ATOM    604  O   LEU A  41      13.751 -14.435   1.820  1.00  0.54           O  
ATOM    605  CB  LEU A  41      12.493 -12.868   4.415  1.00  0.54           C  
ATOM    606  CG  LEU A  41      13.211 -14.004   5.100  1.00  0.54           C  
ATOM    607  CD1 LEU A  41      14.671 -13.633   5.294  1.00  0.54           C  
ATOM    608  CD2 LEU A  41      12.582 -14.281   6.413  1.00  0.54           C  
ATOM    609  H   LEU A  41      11.512 -11.034   2.943  1.00  0.54           H  
ATOM    610  HA  LEU A  41      14.098 -12.318   3.117  1.00  0.54           H  
ATOM    611 1HB  LEU A  41      12.559 -11.989   5.050  1.00  0.54           H  
ATOM    612 2HB  LEU A  41      11.443 -13.149   4.319  1.00  0.54           H  
ATOM    613  HG  LEU A  41      13.156 -14.892   4.478  1.00  0.54           H  
ATOM    614 1HD1 LEU A  41      15.158 -14.456   5.790  1.00  0.54           H  
ATOM    615 2HD1 LEU A  41      15.142 -13.444   4.329  1.00  0.54           H  
ATOM    616 3HD1 LEU A  41      14.748 -12.739   5.917  1.00  0.54           H  
ATOM    617 1HD2 LEU A  41      13.112 -15.104   6.863  1.00  0.54           H  
ATOM    618 2HD2 LEU A  41      12.645 -13.418   7.050  1.00  0.54           H  
ATOM    619 3HD2 LEU A  41      11.535 -14.542   6.272  1.00  0.54           H  
ATOM    620  N   HIS A  42      11.598 -13.814   1.568  1.00  0.53           N  
ATOM    621  CA  HIS A  42      11.363 -14.935   0.656  1.00  0.53           C  
ATOM    622  C   HIS A  42      12.213 -14.720  -0.589  1.00  0.53           C  
ATOM    623  O   HIS A  42      12.844 -15.647  -1.099  1.00  0.53           O  
ATOM    624  CB  HIS A  42       9.916 -15.010   0.136  1.00  0.53           C  
ATOM    625  CG  HIS A  42       8.798 -15.352   1.104  1.00  0.53           C  
ATOM    626  ND1 HIS A  42       8.088 -14.388   1.767  1.00  0.53           N  
ATOM    627  CD2 HIS A  42       8.275 -16.531   1.514  1.00  0.53           C  
ATOM    628  CE1 HIS A  42       7.183 -14.961   2.531  1.00  0.53           C  
ATOM    629  NE2 HIS A  42       7.290 -16.241   2.404  1.00  0.53           N  
ATOM    630  H   HIS A  42      10.850 -13.168   1.837  1.00  0.53           H  
ATOM    631  HA  HIS A  42      11.643 -15.880   1.119  1.00  0.53           H  
ATOM    632 1HB  HIS A  42       9.667 -14.044  -0.301  1.00  0.53           H  
ATOM    633 2HB  HIS A  42       9.886 -15.724  -0.671  1.00  0.53           H  
ATOM    634  HD2 HIS A  42       8.564 -17.523   1.227  1.00  0.53           H  
ATOM    635  HE1 HIS A  42       6.474 -14.455   3.174  1.00  0.53           H  
ATOM    636  HE2 HIS A  42       6.718 -16.912   2.929  1.00  0.53           H  
ATOM    637  N   ILE A  43      12.259 -13.464  -1.030  1.00  0.53           N  
ATOM    638  CA  ILE A  43      12.984 -13.052  -2.221  1.00  0.53           C  
ATOM    639  C   ILE A  43      14.493 -13.204  -2.056  1.00  0.53           C  
ATOM    640  O   ILE A  43      15.171 -13.779  -2.920  1.00  0.53           O  
ATOM    641  CB  ILE A  43      12.625 -11.595  -2.517  1.00  0.53           C  
ATOM    642  CG1 ILE A  43      11.175 -11.516  -2.915  1.00  0.53           C  
ATOM    643  CG2 ILE A  43      13.500 -11.019  -3.532  1.00  0.53           C  
ATOM    644  CD1 ILE A  43      10.645 -10.122  -2.949  1.00  0.53           C  
ATOM    645  H   ILE A  43      11.718 -12.760  -0.523  1.00  0.53           H  
ATOM    646  HA  ILE A  43      12.663 -13.673  -3.053  1.00  0.53           H  
ATOM    647  HB  ILE A  43      12.734 -11.022  -1.605  1.00  0.53           H  
ATOM    648 1HG1 ILE A  43      11.046 -11.970  -3.891  1.00  0.53           H  
ATOM    649 2HG1 ILE A  43      10.598 -12.079  -2.196  1.00  0.53           H  
ATOM    650 1HG2 ILE A  43      13.208  -9.983  -3.672  1.00  0.53           H  
ATOM    651 2HG2 ILE A  43      14.524 -11.069  -3.182  1.00  0.53           H  
ATOM    652 3HG2 ILE A  43      13.400 -11.568  -4.465  1.00  0.53           H  
ATOM    653 1HD1 ILE A  43       9.586 -10.138  -3.226  1.00  0.53           H  
ATOM    654 2HD1 ILE A  43      10.759  -9.691  -1.969  1.00  0.53           H  
ATOM    655 3HD1 ILE A  43      11.203  -9.529  -3.674  1.00  0.53           H  
ATOM    656  N   ALA A  44      15.024 -12.715  -0.938  1.00  0.53           N  
ATOM    657  CA  ALA A  44      16.438 -12.836  -0.661  1.00  0.53           C  
ATOM    658  C   ALA A  44      16.824 -14.302  -0.600  1.00  0.53           C  
ATOM    659  O   ALA A  44      17.880 -14.713  -1.099  1.00  0.53           O  
ATOM    660  CB  ALA A  44      16.757 -12.163   0.653  1.00  0.53           C  
ATOM    661  H   ALA A  44      14.442 -12.234  -0.260  1.00  0.53           H  
ATOM    662  HA  ALA A  44      16.995 -12.360  -1.467  1.00  0.53           H  
ATOM    663 1HB  ALA A  44      17.824 -12.247   0.858  1.00  0.53           H  
ATOM    664 2HB  ALA A  44      16.485 -11.119   0.599  1.00  0.53           H  
ATOM    665 3HB  ALA A  44      16.192 -12.640   1.453  1.00  0.53           H  
ATOM    666  N   ALA A  45      15.944 -15.114  -0.001  1.00  0.53           N  
ATOM    667  CA  ALA A  45      16.205 -16.529   0.111  1.00  0.53           C  
ATOM    668  C   ALA A  45      16.240 -17.188  -1.266  1.00  0.53           C  
ATOM    669  O   ALA A  45      17.213 -17.857  -1.606  1.00  0.53           O  
ATOM    670  CB  ALA A  45      15.147 -17.172   0.999  1.00  0.53           C  
ATOM    671  H   ALA A  45      15.089 -14.746   0.416  1.00  0.53           H  
ATOM    672  HA  ALA A  45      17.173 -16.654   0.570  1.00  0.53           H  
ATOM    673 1HB  ALA A  45      15.354 -18.231   1.110  1.00  0.53           H  
ATOM    674 2HB  ALA A  45      15.160 -16.695   1.979  1.00  0.53           H  
ATOM    675 3HB  ALA A  45      14.165 -17.048   0.553  1.00  0.53           H  
ATOM    676  N   GLU A  46      15.244 -16.897  -2.116  1.00  0.53           N  
ATOM    677  CA  GLU A  46      15.157 -17.482  -3.463  1.00  0.53           C  
ATOM    678  C   GLU A  46      16.365 -17.164  -4.313  1.00  0.53           C  
ATOM    679  O   GLU A  46      16.852 -17.999  -5.086  1.00  0.53           O  
ATOM    680  CB  GLU A  46      13.931 -16.954  -4.229  1.00  0.53           C  
ATOM    681  CG  GLU A  46      13.705 -17.650  -5.591  1.00  0.53           C  
ATOM    682  CD  GLU A  46      12.469 -17.180  -6.360  1.00  0.53           C  
ATOM    683  OE1 GLU A  46      11.799 -16.278  -5.913  1.00  0.53           O  
ATOM    684  OE2 GLU A  46      12.207 -17.737  -7.399  1.00  0.53           O  
ATOM    685  H   GLU A  46      14.482 -16.300  -1.797  1.00  0.53           H  
ATOM    686  HA  GLU A  46      15.094 -18.564  -3.371  1.00  0.53           H  
ATOM    687 1HB  GLU A  46      13.038 -17.036  -3.636  1.00  0.53           H  
ATOM    688 2HB  GLU A  46      14.075 -15.890  -4.429  1.00  0.53           H  
ATOM    689 1HG  GLU A  46      14.585 -17.477  -6.210  1.00  0.53           H  
ATOM    690 2HG  GLU A  46      13.629 -18.725  -5.417  1.00  0.53           H  
ATOM    691  N   SER A  47      16.852 -15.944  -4.153  1.00  0.54           N  
ATOM    692  CA  SER A  47      17.934 -15.424  -4.948  1.00  0.54           C  
ATOM    693  C   SER A  47      19.326 -15.801  -4.429  1.00  0.54           C  
ATOM    694  O   SER A  47      20.328 -15.475  -5.070  1.00  0.54           O  
ATOM    695  CB  SER A  47      17.780 -13.928  -5.001  1.00  0.54           C  
ATOM    696  OG  SER A  47      16.566 -13.575  -5.598  1.00  0.54           O  
ATOM    697  H   SER A  47      16.392 -15.315  -3.491  1.00  0.54           H  
ATOM    698  HA  SER A  47      17.829 -15.822  -5.956  1.00  0.54           H  
ATOM    699 1HB  SER A  47      17.807 -13.541  -3.987  1.00  0.54           H  
ATOM    700 2HB  SER A  47      18.602 -13.501  -5.558  1.00  0.54           H  
ATOM    701  HG  SER A  47      15.887 -13.759  -4.915  1.00  0.54           H  
ATOM    702  N   GLY A  48      19.405 -16.465  -3.271  1.00  0.54           N  
ATOM    703  CA  GLY A  48      20.696 -16.860  -2.715  1.00  0.54           C  
ATOM    704  C   GLY A  48      21.440 -15.751  -1.974  1.00  0.54           C  
ATOM    705  O   GLY A  48      22.628 -15.888  -1.653  1.00  0.54           O  
ATOM    706  H   GLY A  48      18.558 -16.744  -2.772  1.00  0.54           H  
ATOM    707 1HA  GLY A  48      20.545 -17.706  -2.056  1.00  0.54           H  
ATOM    708 2HA  GLY A  48      21.324 -17.223  -3.524  1.00  0.54           H  
ATOM    709  N   HIS A  49      20.771 -14.649  -1.664  1.00  0.54           N  
ATOM    710  CA  HIS A  49      21.477 -13.542  -1.045  1.00  0.54           C  
ATOM    711  C   HIS A  49      21.561 -13.700   0.464  1.00  0.54           C  
ATOM    712  O   HIS A  49      20.861 -13.023   1.220  1.00  0.54           O  
ATOM    713  CB  HIS A  49      20.811 -12.232  -1.389  1.00  0.54           C  
ATOM    714  CG  HIS A  49      20.768 -11.926  -2.840  1.00  0.54           C  
ATOM    715  ND1 HIS A  49      21.882 -11.939  -3.661  1.00  0.54           N  
ATOM    716  CD2 HIS A  49      19.737 -11.572  -3.609  1.00  0.54           C  
ATOM    717  CE1 HIS A  49      21.507 -11.615  -4.895  1.00  0.54           C  
ATOM    718  NE2 HIS A  49      20.209 -11.379  -4.877  1.00  0.54           N  
ATOM    719  H   HIS A  49      19.768 -14.582  -1.842  1.00  0.54           H  
ATOM    720  HA  HIS A  49      22.496 -13.506  -1.429  1.00  0.54           H  
ATOM    721 1HB  HIS A  49      19.785 -12.236  -1.011  1.00  0.54           H  
ATOM    722 2HB  HIS A  49      21.342 -11.431  -0.891  1.00  0.54           H  
ATOM    723  HD2 HIS A  49      18.710 -11.457  -3.285  1.00  0.54           H  
ATOM    724  HE1 HIS A  49      22.157 -11.540  -5.765  1.00  0.54           H  
ATOM    725  HE2 HIS A  49      19.599 -11.088  -5.657  1.00  0.54           H  
ATOM    726  N   LEU A  50      22.426 -14.604   0.896  1.00  0.53           N  
ATOM    727  CA  LEU A  50      22.549 -14.942   2.313  1.00  0.53           C  
ATOM    728  C   LEU A  50      22.756 -13.723   3.205  1.00  0.53           C  
ATOM    729  O   LEU A  50      22.158 -13.632   4.276  1.00  0.53           O  
ATOM    730  CB  LEU A  50      23.664 -15.951   2.565  1.00  0.53           C  
ATOM    731  CG  LEU A  50      23.694 -16.468   4.015  1.00  0.53           C  
ATOM    732  CD1 LEU A  50      24.265 -17.838   4.020  1.00  0.53           C  
ATOM    733  CD2 LEU A  50      24.510 -15.540   4.892  1.00  0.53           C  
ATOM    734  H   LEU A  50      22.950 -15.108   0.178  1.00  0.53           H  
ATOM    735  HA  LEU A  50      21.617 -15.409   2.618  1.00  0.53           H  
ATOM    736 1HB  LEU A  50      23.531 -16.803   1.898  1.00  0.53           H  
ATOM    737 2HB  LEU A  50      24.624 -15.484   2.350  1.00  0.53           H  
ATOM    738  HG  LEU A  50      22.675 -16.526   4.404  1.00  0.53           H  
ATOM    739 1HD1 LEU A  50      24.275 -18.231   5.038  1.00  0.53           H  
ATOM    740 2HD1 LEU A  50      23.647 -18.471   3.394  1.00  0.53           H  
ATOM    741 3HD1 LEU A  50      25.284 -17.820   3.628  1.00  0.53           H  
ATOM    742 1HD2 LEU A  50      24.522 -15.927   5.913  1.00  0.53           H  
ATOM    743 2HD2 LEU A  50      25.530 -15.481   4.517  1.00  0.53           H  
ATOM    744 3HD2 LEU A  50      24.071 -14.549   4.894  1.00  0.53           H  
ATOM    745  N   GLU A  51      23.640 -12.804   2.805  1.00  0.53           N  
ATOM    746  CA  GLU A  51      23.922 -11.640   3.649  1.00  0.53           C  
ATOM    747  C   GLU A  51      22.666 -10.800   3.873  1.00  0.53           C  
ATOM    748  O   GLU A  51      22.446 -10.273   4.964  1.00  0.53           O  
ATOM    749  CB  GLU A  51      25.029 -10.797   3.027  1.00  0.53           C  
ATOM    750  CG  GLU A  51      26.407 -11.450   3.073  1.00  0.53           C  
ATOM    751  CD  GLU A  51      27.460 -10.678   2.316  1.00  0.53           C  
ATOM    752  OE1 GLU A  51      27.099  -9.907   1.460  1.00  0.53           O  
ATOM    753  OE2 GLU A  51      28.622 -10.858   2.598  1.00  0.53           O  
ATOM    754  H   GLU A  51      24.109 -12.920   1.917  1.00  0.53           H  
ATOM    755  HA  GLU A  51      24.264 -11.997   4.623  1.00  0.53           H  
ATOM    756 1HB  GLU A  51      24.782 -10.577   1.988  1.00  0.53           H  
ATOM    757 2HB  GLU A  51      25.091  -9.849   3.557  1.00  0.53           H  
ATOM    758 1HG  GLU A  51      26.716 -11.538   4.115  1.00  0.53           H  
ATOM    759 2HG  GLU A  51      26.330 -12.456   2.660  1.00  0.53           H  
ATOM    760  N   ILE A  52      21.834 -10.687   2.840  1.00  0.53           N  
ATOM    761  CA  ILE A  52      20.584  -9.958   2.956  1.00  0.53           C  
ATOM    762  C   ILE A  52      19.633 -10.727   3.849  1.00  0.53           C  
ATOM    763  O   ILE A  52      18.943 -10.132   4.671  1.00  0.53           O  
ATOM    764  CB  ILE A  52      19.969  -9.620   1.607  1.00  0.53           C  
ATOM    765  CG1 ILE A  52      20.836  -8.617   0.930  1.00  0.53           C  
ATOM    766  CG2 ILE A  52      18.579  -9.128   1.781  1.00  0.53           C  
ATOM    767  CD1 ILE A  52      20.490  -8.358  -0.457  1.00  0.53           C  
ATOM    768  H   ILE A  52      22.061 -11.152   1.971  1.00  0.53           H  
ATOM    769  HA  ILE A  52      20.790  -9.007   3.442  1.00  0.53           H  
ATOM    770  HB  ILE A  52      19.952 -10.513   0.987  1.00  0.53           H  
ATOM    771 1HG1 ILE A  52      20.774  -7.690   1.478  1.00  0.53           H  
ATOM    772 2HG1 ILE A  52      21.863  -8.976   0.953  1.00  0.53           H  
ATOM    773 1HG2 ILE A  52      18.145  -8.903   0.815  1.00  0.53           H  
ATOM    774 2HG2 ILE A  52      18.008  -9.903   2.263  1.00  0.53           H  
ATOM    775 3HG2 ILE A  52      18.582  -8.246   2.394  1.00  0.53           H  
ATOM    776 1HD1 ILE A  52      21.174  -7.629  -0.849  1.00  0.53           H  
ATOM    777 2HD1 ILE A  52      20.557  -9.269  -1.019  1.00  0.53           H  
ATOM    778 3HD1 ILE A  52      19.500  -7.981  -0.521  1.00  0.53           H  
ATOM    779  N   VAL A  53      19.595 -12.055   3.703  1.00  0.53           N  
ATOM    780  CA  VAL A  53      18.737 -12.862   4.564  1.00  0.53           C  
ATOM    781  C   VAL A  53      19.097 -12.604   6.024  1.00  0.53           C  
ATOM    782  O   VAL A  53      18.213 -12.342   6.843  1.00  0.53           O  
ATOM    783  CB  VAL A  53      18.899 -14.380   4.250  1.00  0.53           C  
ATOM    784  CG1 VAL A  53      18.219 -15.229   5.294  1.00  0.53           C  
ATOM    785  CG2 VAL A  53      18.280 -14.684   2.872  1.00  0.53           C  
ATOM    786  H   VAL A  53      20.172 -12.497   2.986  1.00  0.53           H  
ATOM    787  HA  VAL A  53      17.700 -12.573   4.396  1.00  0.53           H  
ATOM    788  HB  VAL A  53      19.945 -14.635   4.255  1.00  0.53           H  
ATOM    789 1HG1 VAL A  53      18.354 -16.276   5.064  1.00  0.53           H  
ATOM    790 2HG1 VAL A  53      18.658 -15.017   6.262  1.00  0.53           H  
ATOM    791 3HG1 VAL A  53      17.184 -15.006   5.314  1.00  0.53           H  
ATOM    792 1HG2 VAL A  53      18.400 -15.734   2.648  1.00  0.53           H  
ATOM    793 2HG2 VAL A  53      17.220 -14.435   2.884  1.00  0.53           H  
ATOM    794 3HG2 VAL A  53      18.782 -14.097   2.112  1.00  0.53           H  
ATOM    795  N   GLU A  54      20.393 -12.597   6.359  1.00  0.53           N  
ATOM    796  CA  GLU A  54      20.751 -12.311   7.744  1.00  0.53           C  
ATOM    797  C   GLU A  54      20.336 -10.894   8.174  1.00  0.53           C  
ATOM    798  O   GLU A  54      19.801 -10.717   9.271  1.00  0.53           O  
ATOM    799  CB  GLU A  54      22.253 -12.514   7.997  1.00  0.53           C  
ATOM    800  CG  GLU A  54      22.721 -13.986   7.986  1.00  0.53           C  
ATOM    801  CD  GLU A  54      24.209 -14.142   8.319  1.00  0.53           C  
ATOM    802  OE1 GLU A  54      24.878 -13.142   8.461  1.00  0.53           O  
ATOM    803  OE2 GLU A  54      24.663 -15.257   8.444  1.00  0.53           O  
ATOM    804  H   GLU A  54      21.103 -12.814   5.656  1.00  0.53           H  
ATOM    805  HA  GLU A  54      20.215 -13.016   8.378  1.00  0.53           H  
ATOM    806 1HB  GLU A  54      22.817 -11.984   7.225  1.00  0.53           H  
ATOM    807 2HB  GLU A  54      22.522 -12.077   8.958  1.00  0.53           H  
ATOM    808 1HG  GLU A  54      22.135 -14.549   8.712  1.00  0.53           H  
ATOM    809 2HG  GLU A  54      22.522 -14.407   6.999  1.00  0.53           H  
ATOM    810  N   VAL A  55      20.499  -9.887   7.304  1.00  0.54           N  
ATOM    811  CA  VAL A  55      20.089  -8.529   7.684  1.00  0.54           C  
ATOM    812  C   VAL A  55      18.593  -8.423   7.923  1.00  0.54           C  
ATOM    813  O   VAL A  55      18.148  -7.850   8.925  1.00  0.54           O  
ATOM    814  CB  VAL A  55      20.483  -7.496   6.606  1.00  0.54           C  
ATOM    815  CG1 VAL A  55      19.839  -6.145   6.906  1.00  0.54           C  
ATOM    816  CG2 VAL A  55      21.968  -7.319   6.600  1.00  0.54           C  
ATOM    817  H   VAL A  55      20.951 -10.056   6.403  1.00  0.54           H  
ATOM    818  HA  VAL A  55      20.604  -8.270   8.608  1.00  0.54           H  
ATOM    819  HB  VAL A  55      20.133  -7.839   5.629  1.00  0.54           H  
ATOM    820 1HG1 VAL A  55      20.122  -5.428   6.135  1.00  0.54           H  
ATOM    821 2HG1 VAL A  55      18.757  -6.260   6.913  1.00  0.54           H  
ATOM    822 3HG1 VAL A  55      20.173  -5.785   7.878  1.00  0.54           H  
ATOM    823 1HG2 VAL A  55      22.217  -6.586   5.852  1.00  0.54           H  
ATOM    824 2HG2 VAL A  55      22.293  -6.970   7.578  1.00  0.54           H  
ATOM    825 3HG2 VAL A  55      22.450  -8.265   6.375  1.00  0.54           H  
ATOM    826  N   LEU A  56      17.816  -8.991   7.018  1.00  0.54           N  
ATOM    827  CA  LEU A  56      16.379  -8.928   7.130  1.00  0.54           C  
ATOM    828  C   LEU A  56      15.900  -9.650   8.385  1.00  0.54           C  
ATOM    829  O   LEU A  56      15.017  -9.148   9.088  1.00  0.54           O  
ATOM    830  CB  LEU A  56      15.772  -9.567   5.897  1.00  0.54           C  
ATOM    831  CG  LEU A  56      15.970  -8.831   4.565  1.00  0.54           C  
ATOM    832  CD1 LEU A  56      15.490  -9.738   3.498  1.00  0.54           C  
ATOM    833  CD2 LEU A  56      15.202  -7.525   4.541  1.00  0.54           C  
ATOM    834  H   LEU A  56      18.240  -9.464   6.222  1.00  0.54           H  
ATOM    835  HA  LEU A  56      16.079  -7.884   7.183  1.00  0.54           H  
ATOM    836 1HB  LEU A  56      16.210 -10.562   5.783  1.00  0.54           H  
ATOM    837 2HB  LEU A  56      14.705  -9.682   6.051  1.00  0.54           H  
ATOM    838  HG  LEU A  56      17.022  -8.622   4.411  1.00  0.54           H  
ATOM    839 1HD1 LEU A  56      15.608  -9.269   2.521  1.00  0.54           H  
ATOM    840 2HD1 LEU A  56      16.056 -10.669   3.526  1.00  0.54           H  
ATOM    841 3HD1 LEU A  56      14.455  -9.941   3.685  1.00  0.54           H  
ATOM    842 1HD2 LEU A  56      15.348  -7.031   3.578  1.00  0.54           H  
ATOM    843 2HD2 LEU A  56      14.146  -7.732   4.682  1.00  0.54           H  
ATOM    844 3HD2 LEU A  56      15.558  -6.889   5.335  1.00  0.54           H  
ATOM    845  N   LEU A  57      16.512 -10.793   8.713  1.00  0.54           N  
ATOM    846  CA  LEU A  57      16.132 -11.510   9.924  1.00  0.54           C  
ATOM    847  C   LEU A  57      16.468 -10.694  11.173  1.00  0.54           C  
ATOM    848  O   LEU A  57      15.647 -10.574  12.086  1.00  0.54           O  
ATOM    849  CB  LEU A  57      16.842 -12.868   9.958  1.00  0.54           C  
ATOM    850  CG  LEU A  57      16.332 -13.894   8.921  1.00  0.54           C  
ATOM    851  CD1 LEU A  57      17.254 -15.074   8.900  1.00  0.54           C  
ATOM    852  CD2 LEU A  57      14.919 -14.330   9.287  1.00  0.54           C  
ATOM    853  H   LEU A  57      17.233 -11.188   8.104  1.00  0.54           H  
ATOM    854  HA  LEU A  57      15.058 -11.681   9.905  1.00  0.54           H  
ATOM    855 1HB  LEU A  57      17.905 -12.704   9.766  1.00  0.54           H  
ATOM    856 2HB  LEU A  57      16.731 -13.301  10.950  1.00  0.54           H  
ATOM    857  HG  LEU A  57      16.325 -13.446   7.934  1.00  0.54           H  
ATOM    858 1HD1 LEU A  57      16.912 -15.788   8.171  1.00  0.54           H  
ATOM    859 2HD1 LEU A  57      18.254 -14.735   8.634  1.00  0.54           H  
ATOM    860 3HD1 LEU A  57      17.279 -15.534   9.873  1.00  0.54           H  
ATOM    861 1HD2 LEU A  57      14.579 -15.051   8.563  1.00  0.54           H  
ATOM    862 2HD2 LEU A  57      14.920 -14.786  10.275  1.00  0.54           H  
ATOM    863 3HD2 LEU A  57      14.251 -13.467   9.290  1.00  0.54           H  
ATOM    864  N   LYS A  58      17.645 -10.057  11.194  1.00  0.54           N  
ATOM    865  CA  LYS A  58      18.048  -9.235  12.337  1.00  0.54           C  
ATOM    866  C   LYS A  58      17.113  -8.044  12.512  1.00  0.54           C  
ATOM    867  O   LYS A  58      16.857  -7.591  13.630  1.00  0.54           O  
ATOM    868  CB  LYS A  58      19.499  -8.769  12.187  1.00  0.54           C  
ATOM    869  CG  LYS A  58      20.539  -9.886  12.370  1.00  0.54           C  
ATOM    870  CD  LYS A  58      21.959  -9.375  12.162  1.00  0.54           C  
ATOM    871  CE  LYS A  58      22.979 -10.496  12.330  1.00  0.54           C  
ATOM    872  NZ  LYS A  58      24.375 -10.018  12.116  1.00  0.54           N  
ATOM    873  H   LYS A  58      18.299 -10.173  10.418  1.00  0.54           H  
ATOM    874  HA  LYS A  58      17.980  -9.845  13.237  1.00  0.54           H  
ATOM    875 1HB  LYS A  58      19.636  -8.347  11.187  1.00  0.54           H  
ATOM    876 2HB  LYS A  58      19.707  -7.982  12.909  1.00  0.54           H  
ATOM    877 1HG  LYS A  58      20.456 -10.287  13.379  1.00  0.54           H  
ATOM    878 2HG  LYS A  58      20.341 -10.689  11.669  1.00  0.54           H  
ATOM    879 1HD  LYS A  58      22.045  -8.968  11.151  1.00  0.54           H  
ATOM    880 2HD  LYS A  58      22.174  -8.583  12.876  1.00  0.54           H  
ATOM    881 1HE  LYS A  58      22.895 -10.906  13.335  1.00  0.54           H  
ATOM    882 2HE  LYS A  58      22.763 -11.286  11.607  1.00  0.54           H  
ATOM    883 1HZ  LYS A  58      25.017 -10.790  12.234  1.00  0.54           H  
ATOM    884 2HZ  LYS A  58      24.463  -9.650  11.180  1.00  0.54           H  
ATOM    885 3HZ  LYS A  58      24.592  -9.293  12.786  1.00  0.54           H  
ATOM    886  N   ALA A  59      16.574  -7.564  11.395  1.00  0.54           N  
ATOM    887  CA  ALA A  59      15.669  -6.432  11.348  1.00  0.54           C  
ATOM    888  C   ALA A  59      14.216  -6.792  11.695  1.00  0.54           C  
ATOM    889  O   ALA A  59      13.356  -5.907  11.695  1.00  0.54           O  
ATOM    890  CB  ALA A  59      15.726  -5.810   9.977  1.00  0.54           C  
ATOM    891  H   ALA A  59      16.859  -7.976  10.505  1.00  0.54           H  
ATOM    892  HA  ALA A  59      16.013  -5.704  12.081  1.00  0.54           H  
ATOM    893 1HB  ALA A  59      15.085  -4.931   9.944  1.00  0.54           H  
ATOM    894 2HB  ALA A  59      16.755  -5.526   9.762  1.00  0.54           H  
ATOM    895 3HB  ALA A  59      15.392  -6.531   9.241  1.00  0.54           H  
ATOM    896  N   GLY A  60      13.920  -8.068  11.980  1.00  0.54           N  
ATOM    897  CA  GLY A  60      12.554  -8.448  12.335  1.00  0.54           C  
ATOM    898  C   GLY A  60      11.734  -9.163  11.255  1.00  0.54           C  
ATOM    899  O   GLY A  60      10.509  -9.280  11.392  1.00  0.54           O  
ATOM    900  H   GLY A  60      14.641  -8.790  11.976  1.00  0.54           H  
ATOM    901 1HA  GLY A  60      12.604  -9.093  13.211  1.00  0.54           H  
ATOM    902 2HA  GLY A  60      12.015  -7.557  12.651  1.00  0.54           H  
ATOM    903  N   ALA A  61      12.369  -9.623  10.179  1.00  0.53           N  
ATOM    904  CA  ALA A  61      11.613 -10.350   9.168  1.00  0.53           C  
ATOM    905  C   ALA A  61      11.002 -11.611   9.769  1.00  0.53           C  
ATOM    906  O   ALA A  61      11.634 -12.308  10.567  1.00  0.53           O  
ATOM    907  CB  ALA A  61      12.483 -10.733   8.003  1.00  0.53           C  
ATOM    908  H   ALA A  61      13.371  -9.483  10.052  1.00  0.53           H  
ATOM    909  HA  ALA A  61      10.810  -9.709   8.814  1.00  0.53           H  
ATOM    910 1HB  ALA A  61      11.873 -11.249   7.270  1.00  0.53           H  
ATOM    911 2HB  ALA A  61      12.907  -9.858   7.562  1.00  0.53           H  
ATOM    912 3HB  ALA A  61      13.280 -11.380   8.339  1.00  0.53           H  
ATOM    913  N   ASP A  62       9.793 -11.940   9.340  1.00  0.53           N  
ATOM    914  CA  ASP A  62       9.118 -13.142   9.800  1.00  0.53           C  
ATOM    915  C   ASP A  62       9.555 -14.356   9.002  1.00  0.53           C  
ATOM    916  O   ASP A  62       9.125 -14.577   7.868  1.00  0.53           O  
ATOM    917  CB  ASP A  62       7.601 -12.969   9.740  1.00  0.53           C  
ATOM    918  CG  ASP A  62       6.790 -14.193  10.279  1.00  0.53           C  
ATOM    919  OD1 ASP A  62       7.337 -15.288  10.417  1.00  0.53           O  
ATOM    920  OD2 ASP A  62       5.624 -14.007  10.549  1.00  0.53           O  
ATOM    921  H   ASP A  62       9.311 -11.315   8.706  1.00  0.53           H  
ATOM    922  HA  ASP A  62       9.391 -13.307  10.842  1.00  0.53           H  
ATOM    923 1HB  ASP A  62       7.324 -12.091  10.326  1.00  0.53           H  
ATOM    924 2HB  ASP A  62       7.306 -12.764   8.720  1.00  0.53           H  
ATOM    925  N   VAL A  63      10.409 -15.150   9.625  1.00  0.52           N  
ATOM    926  CA  VAL A  63      11.027 -16.321   9.028  1.00  0.52           C  
ATOM    927  C   VAL A  63      10.027 -17.381   8.561  1.00  0.52           C  
ATOM    928  O   VAL A  63      10.392 -18.267   7.787  1.00  0.52           O  
ATOM    929  CB  VAL A  63      12.051 -16.925   9.990  1.00  0.52           C  
ATOM    930  CG1 VAL A  63      11.385 -17.647  11.118  1.00  0.52           C  
ATOM    931  CG2 VAL A  63      12.950 -17.836   9.229  1.00  0.52           C  
ATOM    932  H   VAL A  63      10.678 -14.889  10.565  1.00  0.52           H  
ATOM    933  HA  VAL A  63      11.570 -16.001   8.160  1.00  0.52           H  
ATOM    934  HB  VAL A  63      12.636 -16.120  10.433  1.00  0.52           H  
ATOM    935 1HG1 VAL A  63      12.145 -18.047  11.792  1.00  0.52           H  
ATOM    936 2HG1 VAL A  63      10.738 -16.963  11.664  1.00  0.52           H  
ATOM    937 3HG1 VAL A  63      10.806 -18.454  10.714  1.00  0.52           H  
ATOM    938 1HG2 VAL A  63      13.700 -18.267   9.895  1.00  0.52           H  
ATOM    939 2HG2 VAL A  63      12.352 -18.621   8.790  1.00  0.52           H  
ATOM    940 3HG2 VAL A  63      13.434 -17.270   8.454  1.00  0.52           H  
ATOM    941  N   ASN A  64       8.800 -17.354   9.097  1.00  0.52           N  
ATOM    942  CA  ASN A  64       7.785 -18.312   8.696  1.00  0.52           C  
ATOM    943  C   ASN A  64       6.659 -17.685   7.881  1.00  0.52           C  
ATOM    944  O   ASN A  64       5.616 -18.314   7.681  1.00  0.52           O  
ATOM    945  CB  ASN A  64       7.219 -19.043   9.898  1.00  0.52           C  
ATOM    946  CG  ASN A  64       8.214 -20.005  10.484  1.00  0.52           C  
ATOM    947  OD1 ASN A  64       8.520 -20.995   9.806  1.00  0.52           O  
ATOM    948  ND2 ASN A  64       8.703 -19.749  11.682  1.00  0.52           N  
ATOM    949  H   ASN A  64       8.521 -16.594   9.732  1.00  0.52           H  
ATOM    950  HA  ASN A  64       8.254 -19.054   8.051  1.00  0.52           H  
ATOM    951 1HB  ASN A  64       6.934 -18.312  10.660  1.00  0.52           H  
ATOM    952 2HB  ASN A  64       6.322 -19.588   9.607  1.00  0.52           H  
ATOM    953 1HD2 ASN A  64       9.402 -20.357  12.124  1.00  0.52           H  
ATOM    954 2HD2 ASN A  64       8.406 -18.927  12.168  1.00  0.52           H  
ATOM    955  N   ALA A  65       6.863 -16.475   7.364  1.00  0.52           N  
ATOM    956  CA  ALA A  65       5.823 -15.862   6.549  1.00  0.52           C  
ATOM    957  C   ALA A  65       5.556 -16.729   5.339  1.00  0.52           C  
ATOM    958  O   ALA A  65       6.482 -17.285   4.758  1.00  0.52           O  
ATOM    959  CB  ALA A  65       6.225 -14.470   6.097  1.00  0.52           C  
ATOM    960  H   ALA A  65       7.725 -15.960   7.556  1.00  0.52           H  
ATOM    961  HA  ALA A  65       4.911 -15.802   7.142  1.00  0.52           H  
ATOM    962 1HB  ALA A  65       5.431 -14.035   5.495  1.00  0.52           H  
ATOM    963 2HB  ALA A  65       6.399 -13.854   6.966  1.00  0.52           H  
ATOM    964 3HB  ALA A  65       7.140 -14.529   5.513  1.00  0.52           H  
ATOM    965  N   LYS A  66       4.305 -16.817   4.927  1.00  0.53           N  
ATOM    966  CA  LYS A  66       3.979 -17.602   3.747  1.00  0.53           C  
ATOM    967  C   LYS A  66       3.513 -16.731   2.583  1.00  0.53           C  
ATOM    968  O   LYS A  66       2.804 -15.739   2.793  1.00  0.53           O  
ATOM    969  CB  LYS A  66       2.914 -18.627   4.103  1.00  0.53           C  
ATOM    970  CG  LYS A  66       3.358 -19.694   5.062  1.00  0.53           C  
ATOM    971  CD  LYS A  66       2.206 -20.586   5.451  1.00  0.53           C  
ATOM    972  CE  LYS A  66       2.639 -21.663   6.425  1.00  0.53           C  
ATOM    973  NZ  LYS A  66       1.472 -22.469   6.893  1.00  0.53           N  
ATOM    974  H   LYS A  66       3.571 -16.358   5.443  1.00  0.53           H  
ATOM    975  HA  LYS A  66       4.867 -18.133   3.436  1.00  0.53           H  
ATOM    976 1HB  LYS A  66       2.053 -18.123   4.534  1.00  0.53           H  
ATOM    977 2HB  LYS A  66       2.586 -19.108   3.193  1.00  0.53           H  
ATOM    978 1HG  LYS A  66       4.102 -20.305   4.559  1.00  0.53           H  
ATOM    979 2HG  LYS A  66       3.804 -19.251   5.952  1.00  0.53           H  
ATOM    980 1HD  LYS A  66       1.417 -19.988   5.907  1.00  0.53           H  
ATOM    981 2HD  LYS A  66       1.808 -21.069   4.557  1.00  0.53           H  
ATOM    982 1HE  LYS A  66       3.352 -22.324   5.927  1.00  0.53           H  
ATOM    983 2HE  LYS A  66       3.125 -21.201   7.285  1.00  0.53           H  
ATOM    984 1HZ  LYS A  66       1.786 -23.181   7.533  1.00  0.53           H  
ATOM    985 2HZ  LYS A  66       0.813 -21.866   7.360  1.00  0.53           H  
ATOM    986 3HZ  LYS A  66       1.021 -22.905   6.098  1.00  0.53           H  
ATOM    987  N   ASP A  67       3.882 -17.140   1.365  1.00  0.53           N  
ATOM    988  CA  ASP A  67       3.453 -16.462   0.144  1.00  0.53           C  
ATOM    989  C   ASP A  67       2.071 -16.963  -0.274  1.00  0.53           C  
ATOM    990  O   ASP A  67       1.470 -17.787   0.422  1.00  0.53           O  
ATOM    991  CB  ASP A  67       4.439 -16.698  -1.018  1.00  0.53           C  
ATOM    992  CG  ASP A  67       4.434 -18.160  -1.569  1.00  0.53           C  
ATOM    993  OD1 ASP A  67       3.551 -18.907  -1.190  1.00  0.53           O  
ATOM    994  OD2 ASP A  67       5.266 -18.508  -2.385  1.00  0.53           O  
ATOM    995  H   ASP A  67       4.513 -17.938   1.303  1.00  0.53           H  
ATOM    996  HA  ASP A  67       3.387 -15.396   0.342  1.00  0.53           H  
ATOM    997 1HB  ASP A  67       4.227 -16.001  -1.834  1.00  0.53           H  
ATOM    998 2HB  ASP A  67       5.448 -16.472  -0.665  1.00  0.53           H  
ATOM    999  N   VAL A  68       1.591 -16.522  -1.439  1.00  0.53           N  
ATOM   1000  CA  VAL A  68       0.276 -16.909  -1.960  1.00  0.53           C  
ATOM   1001  C   VAL A  68       0.056 -18.422  -2.162  1.00  0.53           C  
ATOM   1002  O   VAL A  68      -1.090 -18.853  -2.284  1.00  0.53           O  
ATOM   1003  CB  VAL A  68      -0.009 -16.170  -3.277  1.00  0.53           C  
ATOM   1004  CG1 VAL A  68       0.865 -16.698  -4.395  1.00  0.53           C  
ATOM   1005  CG2 VAL A  68      -1.457 -16.344  -3.643  1.00  0.53           C  
ATOM   1006  H   VAL A  68       2.126 -15.843  -1.982  1.00  0.53           H  
ATOM   1007  HA  VAL A  68      -0.464 -16.568  -1.236  1.00  0.53           H  
ATOM   1008  HB  VAL A  68       0.215 -15.114  -3.144  1.00  0.53           H  
ATOM   1009 1HG1 VAL A  68       0.649 -16.147  -5.301  1.00  0.53           H  
ATOM   1010 2HG1 VAL A  68       1.917 -16.579  -4.137  1.00  0.53           H  
ATOM   1011 3HG1 VAL A  68       0.645 -17.734  -4.543  1.00  0.53           H  
ATOM   1012 1HG2 VAL A  68      -1.663 -15.809  -4.569  1.00  0.53           H  
ATOM   1013 2HG2 VAL A  68      -1.670 -17.405  -3.779  1.00  0.53           H  
ATOM   1014 3HG2 VAL A  68      -2.083 -15.946  -2.845  1.00  0.53           H  
ATOM   1015  N   GLN A  69       1.133 -19.205  -2.303  1.00  0.53           N  
ATOM   1016  CA  GLN A  69       1.057 -20.651  -2.487  1.00  0.53           C  
ATOM   1017  C   GLN A  69       1.303 -21.416  -1.186  1.00  0.53           C  
ATOM   1018  O   GLN A  69       1.360 -22.654  -1.199  1.00  0.53           O  
ATOM   1019  CB  GLN A  69       2.064 -21.139  -3.531  1.00  0.53           C  
ATOM   1020  CG  GLN A  69       1.863 -20.605  -4.944  1.00  0.53           C  
ATOM   1021  CD  GLN A  69       0.500 -20.985  -5.535  1.00  0.53           C  
ATOM   1022  OE1 GLN A  69       0.111 -22.156  -5.505  1.00  0.53           O  
ATOM   1023  NE2 GLN A  69      -0.216 -20.008  -6.085  1.00  0.53           N  
ATOM   1024  H   GLN A  69       2.058 -18.804  -2.174  1.00  0.53           H  
ATOM   1025  HA  GLN A  69       0.056 -20.897  -2.833  1.00  0.53           H  
ATOM   1026 1HB  GLN A  69       3.064 -20.834  -3.210  1.00  0.53           H  
ATOM   1027 2HB  GLN A  69       2.053 -22.227  -3.566  1.00  0.53           H  
ATOM   1028 1HG  GLN A  69       1.959 -19.530  -4.929  1.00  0.53           H  
ATOM   1029 2HG  GLN A  69       2.639 -21.030  -5.581  1.00  0.53           H  
ATOM   1030 1HE2 GLN A  69      -1.110 -20.209  -6.489  1.00  0.53           H  
ATOM   1031 2HE2 GLN A  69       0.138 -19.075  -6.104  1.00  0.53           H  
ATOM   1032  N   GLY A  70       1.486 -20.692  -0.078  1.00  0.53           N  
ATOM   1033  CA  GLY A  70       1.760 -21.305   1.213  1.00  0.53           C  
ATOM   1034  C   GLY A  70       3.246 -21.577   1.468  1.00  0.53           C  
ATOM   1035  O   GLY A  70       3.589 -22.308   2.397  1.00  0.53           O  
ATOM   1036  H   GLY A  70       1.443 -19.671  -0.121  1.00  0.53           H  
ATOM   1037 1HA  GLY A  70       1.365 -20.659   1.994  1.00  0.53           H  
ATOM   1038 2HA  GLY A  70       1.213 -22.241   1.283  1.00  0.53           H  
ATOM   1039  N   ARG A  71       4.134 -21.044   0.631  1.00  0.52           N  
ATOM   1040  CA  ARG A  71       5.557 -21.319   0.818  1.00  0.52           C  
ATOM   1041  C   ARG A  71       6.254 -20.321   1.725  1.00  0.52           C  
ATOM   1042  O   ARG A  71       6.033 -19.111   1.640  1.00  0.52           O  
ATOM   1043  CB  ARG A  71       6.273 -21.341  -0.518  1.00  0.52           C  
ATOM   1044  CG  ARG A  71       5.825 -22.456  -1.437  1.00  0.52           C  
ATOM   1045  CD  ARG A  71       6.461 -22.355  -2.765  1.00  0.52           C  
ATOM   1046  NE  ARG A  71       6.053 -21.131  -3.425  1.00  0.52           N  
ATOM   1047  CZ  ARG A  71       6.257 -20.810  -4.700  1.00  0.52           C  
ATOM   1048  NH1 ARG A  71       6.864 -21.627  -5.539  1.00  0.52           N  
ATOM   1049  NH2 ARG A  71       5.817 -19.643  -5.078  1.00  0.52           N  
ATOM   1050  H   ARG A  71       3.833 -20.422  -0.131  1.00  0.52           H  
ATOM   1051  HA  ARG A  71       5.652 -22.308   1.265  1.00  0.52           H  
ATOM   1052 1HB  ARG A  71       6.119 -20.404  -1.032  1.00  0.52           H  
ATOM   1053 2HB  ARG A  71       7.343 -21.448  -0.352  1.00  0.52           H  
ATOM   1054 1HG  ARG A  71       6.085 -23.419  -0.995  1.00  0.52           H  
ATOM   1055 2HG  ARG A  71       4.740 -22.396  -1.570  1.00  0.52           H  
ATOM   1056 1HD  ARG A  71       7.547 -22.342  -2.655  1.00  0.52           H  
ATOM   1057 2HD  ARG A  71       6.159 -23.198  -3.384  1.00  0.52           H  
ATOM   1058  HE  ARG A  71       5.591 -20.396  -2.858  1.00  0.52           H  
ATOM   1059 1HH1 ARG A  71       7.192 -22.526  -5.218  1.00  0.52           H  
ATOM   1060 2HH1 ARG A  71       7.001 -21.353  -6.501  1.00  0.52           H  
ATOM   1061 1HH2 ARG A  71       5.357 -19.068  -4.349  1.00  0.52           H  
ATOM   1062 2HH2 ARG A  71       5.928 -19.325  -6.025  1.00  0.52           H  
ATOM   1063  N   THR A  72       7.123 -20.845   2.583  1.00  0.52           N  
ATOM   1064  CA  THR A  72       7.950 -20.052   3.477  1.00  0.52           C  
ATOM   1065  C   THR A  72       9.320 -19.878   2.828  1.00  0.52           C  
ATOM   1066  O   THR A  72       9.631 -20.638   1.907  1.00  0.52           O  
ATOM   1067  CB  THR A  72       8.102 -20.792   4.818  1.00  0.52           C  
ATOM   1068  OG1 THR A  72       8.802 -22.046   4.571  1.00  0.52           O  
ATOM   1069  CG2 THR A  72       6.752 -21.050   5.446  1.00  0.52           C  
ATOM   1070  H   THR A  72       7.217 -21.859   2.626  1.00  0.52           H  
ATOM   1071  HA  THR A  72       7.475 -19.094   3.623  1.00  0.52           H  
ATOM   1072  HB  THR A  72       8.668 -20.216   5.514  1.00  0.52           H  
ATOM   1073  HG1 THR A  72       8.237 -22.624   4.025  1.00  0.52           H  
ATOM   1074 1HG2 THR A  72       6.882 -21.579   6.390  1.00  0.52           H  
ATOM   1075 2HG2 THR A  72       6.265 -20.092   5.631  1.00  0.52           H  
ATOM   1076 3HG2 THR A  72       6.141 -21.651   4.773  1.00  0.52           H  
ATOM   1077  N   PRO A  73      10.183 -18.944   3.287  1.00  0.51           N  
ATOM   1078  CA  PRO A  73      11.545 -18.758   2.823  1.00  0.51           C  
ATOM   1079  C   PRO A  73      12.338 -20.056   2.871  1.00  0.51           C  
ATOM   1080  O   PRO A  73      13.257 -20.255   2.081  1.00  0.51           O  
ATOM   1081  CB  PRO A  73      12.088 -17.742   3.821  1.00  0.51           C  
ATOM   1082  CG  PRO A  73      10.889 -16.973   4.278  1.00  0.51           C  
ATOM   1083  CD  PRO A  73       9.802 -17.989   4.363  1.00  0.51           C  
ATOM   1084  HA  PRO A  73      11.533 -18.343   1.805  1.00  0.51           H  
ATOM   1085 1HB  PRO A  73      12.581 -18.257   4.649  1.00  0.51           H  
ATOM   1086 2HB  PRO A  73      12.849 -17.107   3.339  1.00  0.51           H  
ATOM   1087 1HG  PRO A  73      11.083 -16.536   5.259  1.00  0.51           H  
ATOM   1088 2HG  PRO A  73      10.661 -16.141   3.596  1.00  0.51           H  
ATOM   1089 1HD  PRO A  73       9.859 -18.443   5.349  1.00  0.51           H  
ATOM   1090 2HD  PRO A  73       8.855 -17.508   4.194  1.00  0.51           H  
ATOM   1091  N   LEU A  74      11.986 -20.937   3.821  1.00  0.51           N  
ATOM   1092  CA  LEU A  74      12.657 -22.217   3.984  1.00  0.51           C  
ATOM   1093  C   LEU A  74      12.283 -23.138   2.844  1.00  0.51           C  
ATOM   1094  O   LEU A  74      13.145 -23.806   2.272  1.00  0.51           O  
ATOM   1095  CB  LEU A  74      12.292 -22.868   5.308  1.00  0.51           C  
ATOM   1096  CG  LEU A  74      13.018 -24.161   5.605  1.00  0.51           C  
ATOM   1097  CD1 LEU A  74      14.512 -23.905   5.660  1.00  0.51           C  
ATOM   1098  CD2 LEU A  74      12.543 -24.726   6.895  1.00  0.51           C  
ATOM   1099  H   LEU A  74      11.228 -20.719   4.452  1.00  0.51           H  
ATOM   1100  HA  LEU A  74      13.732 -22.059   3.957  1.00  0.51           H  
ATOM   1101 1HB  LEU A  74      12.514 -22.165   6.103  1.00  0.51           H  
ATOM   1102 2HB  LEU A  74      11.220 -23.076   5.315  1.00  0.51           H  
ATOM   1103  HG  LEU A  74      12.819 -24.871   4.809  1.00  0.51           H  
ATOM   1104 1HD1 LEU A  74      14.998 -24.841   5.874  1.00  0.51           H  
ATOM   1105 2HD1 LEU A  74      14.861 -23.509   4.706  1.00  0.51           H  
ATOM   1106 3HD1 LEU A  74      14.738 -23.191   6.455  1.00  0.51           H  
ATOM   1107 1HD2 LEU A  74      13.066 -25.653   7.060  1.00  0.51           H  
ATOM   1108 2HD2 LEU A  74      12.749 -24.049   7.700  1.00  0.51           H  
ATOM   1109 3HD2 LEU A  74      11.471 -24.906   6.845  1.00  0.51           H  
ATOM   1110  N   HIS A  75      10.995 -23.159   2.470  1.00  0.52           N  
ATOM   1111  CA  HIS A  75      10.604 -24.034   1.360  1.00  0.52           C  
ATOM   1112  C   HIS A  75      11.344 -23.591   0.106  1.00  0.52           C  
ATOM   1113  O   HIS A  75      11.822 -24.409  -0.686  1.00  0.52           O  
ATOM   1114  CB  HIS A  75       9.110 -23.924   1.002  1.00  0.52           C  
ATOM   1115  CG  HIS A  75       8.092 -24.509   1.932  1.00  0.52           C  
ATOM   1116  ND1 HIS A  75       7.476 -23.768   2.908  1.00  0.52           N  
ATOM   1117  CD2 HIS A  75       7.580 -25.756   2.039  1.00  0.52           C  
ATOM   1118  CE1 HIS A  75       6.629 -24.533   3.562  1.00  0.52           C  
ATOM   1119  NE2 HIS A  75       6.688 -25.732   3.069  1.00  0.52           N  
ATOM   1120  H   HIS A  75      10.304 -22.597   2.979  1.00  0.52           H  
ATOM   1121  HA  HIS A  75      10.862 -25.069   1.573  1.00  0.52           H  
ATOM   1122 1HB  HIS A  75       8.872 -22.866   0.931  1.00  0.52           H  
ATOM   1123 2HB  HIS A  75       8.943 -24.317   0.022  1.00  0.52           H  
ATOM   1124  HD2 HIS A  75       7.830 -26.626   1.439  1.00  0.52           H  
ATOM   1125  HE1 HIS A  75       5.997 -24.224   4.384  1.00  0.52           H  
ATOM   1126  HE2 HIS A  75       6.149 -26.526   3.435  1.00  0.52           H  
ATOM   1127  N   ILE A  76      11.431 -22.277  -0.056  1.00  0.52           N  
ATOM   1128  CA  ILE A  76      12.063 -21.668  -1.206  1.00  0.52           C  
ATOM   1129  C   ILE A  76      13.566 -21.933  -1.256  1.00  0.52           C  
ATOM   1130  O   ILE A  76      14.096 -22.377  -2.288  1.00  0.52           O  
ATOM   1131  CB  ILE A  76      11.768 -20.166  -1.169  1.00  0.52           C  
ATOM   1132  CG1 ILE A  76      10.279 -19.939  -1.398  1.00  0.52           C  
ATOM   1133  CG2 ILE A  76      12.603 -19.413  -2.110  1.00  0.52           C  
ATOM   1134  CD1 ILE A  76       9.864 -18.549  -1.116  1.00  0.52           C  
ATOM   1135  H   ILE A  76      11.006 -21.674   0.654  1.00  0.52           H  
ATOM   1136  HA  ILE A  76      11.613 -22.089  -2.103  1.00  0.52           H  
ATOM   1137  HB  ILE A  76      11.983 -19.805  -0.169  1.00  0.52           H  
ATOM   1138 1HG1 ILE A  76      10.022 -20.183  -2.428  1.00  0.52           H  
ATOM   1139 2HG1 ILE A  76       9.721 -20.598  -0.733  1.00  0.52           H  
ATOM   1140 1HG2 ILE A  76      12.363 -18.361  -1.998  1.00  0.52           H  
ATOM   1141 2HG2 ILE A  76      13.648 -19.578  -1.870  1.00  0.52           H  
ATOM   1142 3HG2 ILE A  76      12.405 -19.734  -3.132  1.00  0.52           H  
ATOM   1143 1HD1 ILE A  76       8.788 -18.447  -1.269  1.00  0.52           H  
ATOM   1144 2HD1 ILE A  76      10.113 -18.327  -0.092  1.00  0.52           H  
ATOM   1145 3HD1 ILE A  76      10.398 -17.865  -1.779  1.00  0.52           H  
ATOM   1146  N   ALA A  77      14.249 -21.697  -0.133  1.00  0.53           N  
ATOM   1147  CA  ALA A  77      15.679 -21.927  -0.044  1.00  0.53           C  
ATOM   1148  C   ALA A  77      16.006 -23.388  -0.290  1.00  0.53           C  
ATOM   1149  O   ALA A  77      16.979 -23.730  -0.975  1.00  0.53           O  
ATOM   1150  CB  ALA A  77      16.166 -21.529   1.330  1.00  0.53           C  
ATOM   1151  H   ALA A  77      13.768 -21.328   0.685  1.00  0.53           H  
ATOM   1152  HA  ALA A  77      16.174 -21.324  -0.804  1.00  0.53           H  
ATOM   1153 1HB  ALA A  77      17.244 -21.685   1.399  1.00  0.53           H  
ATOM   1154 2HB  ALA A  77      15.942 -20.483   1.503  1.00  0.53           H  
ATOM   1155 3HB  ALA A  77      15.662 -22.134   2.084  1.00  0.53           H  
ATOM   1156  N   ALA A  78      15.166 -24.271   0.259  1.00  0.54           N  
ATOM   1157  CA  ALA A  78      15.380 -25.693   0.112  1.00  0.54           C  
ATOM   1158  C   ALA A  78      15.244 -26.126  -1.338  1.00  0.54           C  
ATOM   1159  O   ALA A  78      16.136 -26.768  -1.886  1.00  0.54           O  
ATOM   1160  CB  ALA A  78      14.391 -26.440   0.982  1.00  0.54           C  
ATOM   1161  H   ALA A  78      14.376 -23.956   0.821  1.00  0.54           H  
ATOM   1162  HA  ALA A  78      16.383 -25.915   0.438  1.00  0.54           H  
ATOM   1163 1HB  ALA A  78      14.559 -27.507   0.901  1.00  0.54           H  
ATOM   1164 2HB  ALA A  78      14.520 -26.129   2.020  1.00  0.54           H  
ATOM   1165 3HB  ALA A  78      13.374 -26.211   0.662  1.00  0.54           H  
ATOM   1166  N   HIS A  79      14.179 -25.666  -2.002  1.00  0.54           N  
ATOM   1167  CA  HIS A  79      13.877 -26.017  -3.391  1.00  0.54           C  
ATOM   1168  C   HIS A  79      14.973 -25.592  -4.349  1.00  0.54           C  
ATOM   1169  O   HIS A  79      15.310 -26.323  -5.304  1.00  0.54           O  
ATOM   1170  CB  HIS A  79      12.554 -25.376  -3.826  1.00  0.54           C  
ATOM   1171  CG  HIS A  79      12.109 -25.750  -5.205  1.00  0.54           C  
ATOM   1172  ND1 HIS A  79      11.766 -27.044  -5.553  1.00  0.54           N  
ATOM   1173  CD2 HIS A  79      11.927 -25.002  -6.317  1.00  0.54           C  
ATOM   1174  CE1 HIS A  79      11.400 -27.075  -6.818  1.00  0.54           C  
ATOM   1175  NE2 HIS A  79      11.483 -25.848  -7.308  1.00  0.54           N  
ATOM   1176  H   HIS A  79      13.495 -25.094  -1.504  1.00  0.54           H  
ATOM   1177  HA  HIS A  79      13.768 -27.098  -3.470  1.00  0.54           H  
ATOM   1178 1HB  HIS A  79      11.776 -25.650  -3.127  1.00  0.54           H  
ATOM   1179 2HB  HIS A  79      12.652 -24.290  -3.780  1.00  0.54           H  
ATOM   1180  HD1 HIS A  79      11.820 -27.858  -4.965  1.00  0.54           H  
ATOM   1181  HD2 HIS A  79      12.061 -23.939  -6.522  1.00  0.54           H  
ATOM   1182  HE1 HIS A  79      11.096 -28.014  -7.279  1.00  0.54           H  
ATOM   1183  N   SER A  80      15.499 -24.386  -4.086  1.00  0.55           N  
ATOM   1184  CA  SER A  80      16.491 -23.709  -4.901  1.00  0.55           C  
ATOM   1185  C   SER A  80      17.936 -24.161  -4.654  1.00  0.55           C  
ATOM   1186  O   SER A  80      18.839 -23.727  -5.370  1.00  0.55           O  
ATOM   1187  CB  SER A  80      16.398 -22.222  -4.631  1.00  0.55           C  
ATOM   1188  OG  SER A  80      15.134 -21.728  -4.970  1.00  0.55           O  
ATOM   1189  H   SER A  80      15.142 -23.873  -3.276  1.00  0.55           H  
ATOM   1190  HA  SER A  80      16.249 -23.898  -5.946  1.00  0.55           H  
ATOM   1191 1HB  SER A  80      16.586 -22.042  -3.574  1.00  0.55           H  
ATOM   1192 2HB  SER A  80      17.163 -21.702  -5.201  1.00  0.55           H  
ATOM   1193  HG  SER A  80      14.553 -21.993  -4.226  1.00  0.55           H  
ATOM   1194  N   GLY A  81      18.173 -25.011  -3.648  1.00  0.55           N  
ATOM   1195  CA  GLY A  81      19.533 -25.478  -3.379  1.00  0.55           C  
ATOM   1196  C   GLY A  81      20.399 -24.565  -2.522  1.00  0.55           C  
ATOM   1197  O   GLY A  81      21.610 -24.786  -2.390  1.00  0.55           O  
ATOM   1198  H   GLY A  81      17.409 -25.378  -3.076  1.00  0.55           H  
ATOM   1199 1HA  GLY A  81      19.481 -26.457  -2.924  1.00  0.55           H  
ATOM   1200 2HA  GLY A  81      20.035 -25.627  -4.331  1.00  0.55           H  
ATOM   1201  N   HIS A  82      19.819 -23.551  -1.901  1.00  0.55           N  
ATOM   1202  CA  HIS A  82      20.646 -22.624  -1.151  1.00  0.55           C  
ATOM   1203  C   HIS A  82      20.907 -23.127   0.262  1.00  0.55           C  
ATOM   1204  O   HIS A  82      20.373 -22.590   1.234  1.00  0.55           O  
ATOM   1205  CB  HIS A  82      19.984 -21.268  -1.104  1.00  0.55           C  
ATOM   1206  CG  HIS A  82      19.770 -20.642  -2.433  1.00  0.55           C  
ATOM   1207  ND1 HIS A  82      20.777 -20.467  -3.365  1.00  0.55           N  
ATOM   1208  CD2 HIS A  82      18.657 -20.133  -2.979  1.00  0.55           C  
ATOM   1209  CE1 HIS A  82      20.266 -19.874  -4.439  1.00  0.55           C  
ATOM   1210  NE2 HIS A  82      18.984 -19.658  -4.217  1.00  0.55           N  
ATOM   1211  H   HIS A  82      18.806 -23.429  -1.933  1.00  0.55           H  
ATOM   1212  HA  HIS A  82      21.609 -22.512  -1.648  1.00  0.55           H  
ATOM   1213 1HB  HIS A  82      19.014 -21.355  -0.607  1.00  0.55           H  
ATOM   1214 2HB  HIS A  82      20.597 -20.601  -0.512  1.00  0.55           H  
ATOM   1215  HD2 HIS A  82      17.672 -20.098  -2.520  1.00  0.55           H  
ATOM   1216  HE1 HIS A  82      20.811 -19.599  -5.341  1.00  0.55           H  
ATOM   1217  HE2 HIS A  82      18.303 -19.201  -4.839  1.00  0.55           H  
ATOM   1218  N   LEU A  83      21.747 -24.151   0.369  1.00  0.54           N  
ATOM   1219  CA  LEU A  83      21.987 -24.833   1.644  1.00  0.54           C  
ATOM   1220  C   LEU A  83      22.350 -23.886   2.772  1.00  0.54           C  
ATOM   1221  O   LEU A  83      21.859 -24.032   3.892  1.00  0.54           O  
ATOM   1222  CB  LEU A  83      23.081 -25.897   1.536  1.00  0.54           C  
ATOM   1223  CG  LEU A  83      23.212 -26.769   2.818  1.00  0.54           C  
ATOM   1224  CD1 LEU A  83      23.743 -28.118   2.439  1.00  0.54           C  
ATOM   1225  CD2 LEU A  83      24.123 -26.095   3.832  1.00  0.54           C  
ATOM   1226  H   LEU A  83      22.145 -24.499  -0.505  1.00  0.54           H  
ATOM   1227  HA  LEU A  83      21.066 -25.333   1.926  1.00  0.54           H  
ATOM   1228 1HB  LEU A  83      22.856 -26.552   0.694  1.00  0.54           H  
ATOM   1229 2HB  LEU A  83      24.038 -25.410   1.356  1.00  0.54           H  
ATOM   1230  HG  LEU A  83      22.225 -26.908   3.262  1.00  0.54           H  
ATOM   1231 1HD1 LEU A  83      23.817 -28.746   3.328  1.00  0.54           H  
ATOM   1232 2HD1 LEU A  83      23.063 -28.575   1.729  1.00  0.54           H  
ATOM   1233 3HD1 LEU A  83      24.729 -28.018   1.983  1.00  0.54           H  
ATOM   1234 1HD2 LEU A  83      24.200 -26.722   4.724  1.00  0.54           H  
ATOM   1235 2HD2 LEU A  83      25.113 -25.955   3.403  1.00  0.54           H  
ATOM   1236 3HD2 LEU A  83      23.716 -25.132   4.114  1.00  0.54           H  
ATOM   1237  N   GLU A  84      23.245 -22.939   2.507  1.00  0.54           N  
ATOM   1238  CA  GLU A  84      23.686 -22.036   3.564  1.00  0.54           C  
ATOM   1239  C   GLU A  84      22.511 -21.215   4.111  1.00  0.54           C  
ATOM   1240  O   GLU A  84      22.490 -20.864   5.290  1.00  0.54           O  
ATOM   1241  CB  GLU A  84      24.811 -21.134   3.063  1.00  0.54           C  
ATOM   1242  CG  GLU A  84      26.115 -21.870   2.774  1.00  0.54           C  
ATOM   1243  CD  GLU A  84      27.203 -20.968   2.230  1.00  0.54           C  
ATOM   1244  OE1 GLU A  84      26.911 -19.844   1.899  1.00  0.54           O  
ATOM   1245  OE2 GLU A  84      28.326 -21.408   2.151  1.00  0.54           O  
ATOM   1246  H   GLU A  84      23.617 -22.854   1.571  1.00  0.54           H  
ATOM   1247  HA  GLU A  84      24.079 -22.637   4.386  1.00  0.54           H  
ATOM   1248 1HB  GLU A  84      24.494 -20.592   2.171  1.00  0.54           H  
ATOM   1249 2HB  GLU A  84      25.047 -20.419   3.830  1.00  0.54           H  
ATOM   1250 1HG  GLU A  84      26.467 -22.333   3.696  1.00  0.54           H  
ATOM   1251 2HG  GLU A  84      25.914 -22.666   2.057  1.00  0.54           H  
ATOM   1252  N   ILE A  85      21.549 -20.881   3.249  1.00  0.53           N  
ATOM   1253  CA  ILE A  85      20.385 -20.113   3.659  1.00  0.53           C  
ATOM   1254  C   ILE A  85      19.453 -21.017   4.426  1.00  0.53           C  
ATOM   1255  O   ILE A  85      18.843 -20.593   5.403  1.00  0.53           O  
ATOM   1256  CB  ILE A  85      19.702 -19.385   2.509  1.00  0.53           C  
ATOM   1257  CG1 ILE A  85      20.641 -18.312   2.023  1.00  0.53           C  
ATOM   1258  CG2 ILE A  85      18.387 -18.824   2.948  1.00  0.53           C  
ATOM   1259  CD1 ILE A  85      20.211 -17.658   0.787  1.00  0.53           C  
ATOM   1260  H   ILE A  85      21.579 -21.237   2.301  1.00  0.53           H  
ATOM   1261  HA  ILE A  85      20.720 -19.334   4.342  1.00  0.53           H  
ATOM   1262  HB  ILE A  85      19.538 -20.080   1.689  1.00  0.53           H  
ATOM   1263 1HG1 ILE A  85      20.747 -17.564   2.801  1.00  0.53           H  
ATOM   1264 2HG1 ILE A  85      21.616 -18.765   1.843  1.00  0.53           H  
ATOM   1265 1HG2 ILE A  85      17.912 -18.314   2.120  1.00  0.53           H  
ATOM   1266 2HG2 ILE A  85      17.764 -19.641   3.276  1.00  0.53           H  
ATOM   1267 3HG2 ILE A  85      18.542 -18.133   3.762  1.00  0.53           H  
ATOM   1268 1HD1 ILE A  85      20.942 -16.922   0.511  1.00  0.53           H  
ATOM   1269 2HD1 ILE A  85      20.117 -18.394   0.010  1.00  0.53           H  
ATOM   1270 3HD1 ILE A  85      19.268 -17.180   0.936  1.00  0.53           H  
ATOM   1271  N   VAL A  86      19.330 -22.269   3.985  1.00  0.53           N  
ATOM   1272  CA  VAL A  86      18.501 -23.219   4.712  1.00  0.53           C  
ATOM   1273  C   VAL A  86      19.006 -23.300   6.151  1.00  0.53           C  
ATOM   1274  O   VAL A  86      18.217 -23.193   7.092  1.00  0.53           O  
ATOM   1275  CB  VAL A  86      18.571 -24.627   4.057  1.00  0.53           C  
ATOM   1276  CG1 VAL A  86      17.922 -25.671   4.930  1.00  0.53           C  
ATOM   1277  CG2 VAL A  86      17.870 -24.588   2.700  1.00  0.53           C  
ATOM   1278  H   VAL A  86      19.833 -22.552   3.143  1.00  0.53           H  
ATOM   1279  HA  VAL A  86      17.469 -22.867   4.709  1.00  0.53           H  
ATOM   1280  HB  VAL A  86      19.604 -24.909   3.933  1.00  0.53           H  
ATOM   1281 1HG1 VAL A  86      17.997 -26.642   4.462  1.00  0.53           H  
ATOM   1282 2HG1 VAL A  86      18.429 -25.696   5.888  1.00  0.53           H  
ATOM   1283 3HG1 VAL A  86      16.900 -25.431   5.070  1.00  0.53           H  
ATOM   1284 1HG2 VAL A  86      17.933 -25.563   2.242  1.00  0.53           H  
ATOM   1285 2HG2 VAL A  86      16.825 -24.317   2.839  1.00  0.53           H  
ATOM   1286 3HG2 VAL A  86      18.352 -23.857   2.059  1.00  0.53           H  
ATOM   1287  N   GLU A  87      20.329 -23.407   6.344  1.00  0.53           N  
ATOM   1288  CA  GLU A  87      20.834 -23.433   7.714  1.00  0.53           C  
ATOM   1289  C   GLU A  87      20.539 -22.121   8.471  1.00  0.53           C  
ATOM   1290  O   GLU A  87      20.109 -22.164   9.626  1.00  0.53           O  
ATOM   1291  CB  GLU A  87      22.344 -23.721   7.757  1.00  0.53           C  
ATOM   1292  CG  GLU A  87      22.760 -25.160   7.384  1.00  0.53           C  
ATOM   1293  CD  GLU A  87      24.275 -25.380   7.505  1.00  0.53           C  
ATOM   1294  OE1 GLU A  87      24.971 -24.431   7.789  1.00  0.53           O  
ATOM   1295  OE2 GLU A  87      24.725 -26.488   7.326  1.00  0.53           O  
ATOM   1296  H   GLU A  87      20.956 -23.494   5.542  1.00  0.53           H  
ATOM   1297  HA  GLU A  87      20.328 -24.240   8.242  1.00  0.53           H  
ATOM   1298 1HB  GLU A  87      22.852 -23.046   7.064  1.00  0.53           H  
ATOM   1299 2HB  GLU A  87      22.724 -23.508   8.755  1.00  0.53           H  
ATOM   1300 1HG  GLU A  87      22.246 -25.861   8.040  1.00  0.53           H  
ATOM   1301 2HG  GLU A  87      22.441 -25.364   6.360  1.00  0.53           H  
ATOM   1302  N   VAL A  88      20.675 -20.955   7.819  1.00  0.53           N  
ATOM   1303  CA  VAL A  88      20.377 -19.694   8.516  1.00  0.53           C  
ATOM   1304  C   VAL A  88      18.913 -19.607   8.940  1.00  0.53           C  
ATOM   1305  O   VAL A  88      18.601 -19.257  10.085  1.00  0.53           O  
ATOM   1306  CB  VAL A  88      20.693 -18.465   7.621  1.00  0.53           C  
ATOM   1307  CG1 VAL A  88      20.157 -17.189   8.265  1.00  0.53           C  
ATOM   1308  CG2 VAL A  88      22.191 -18.316   7.434  1.00  0.53           C  
ATOM   1309  H   VAL A  88      21.042 -20.941   6.865  1.00  0.53           H  
ATOM   1310  HA  VAL A  88      21.000 -19.644   9.407  1.00  0.53           H  
ATOM   1311  HB  VAL A  88      20.204 -18.595   6.656  1.00  0.53           H  
ATOM   1312 1HG1 VAL A  88      20.376 -16.336   7.618  1.00  0.53           H  
ATOM   1313 2HG1 VAL A  88      19.082 -17.280   8.395  1.00  0.53           H  
ATOM   1314 3HG1 VAL A  88      20.630 -17.038   9.233  1.00  0.53           H  
ATOM   1315 1HG2 VAL A  88      22.393 -17.452   6.802  1.00  0.53           H  
ATOM   1316 2HG2 VAL A  88      22.667 -18.171   8.402  1.00  0.53           H  
ATOM   1317 3HG2 VAL A  88      22.594 -19.199   6.973  1.00  0.53           H  
ATOM   1318  N   LEU A  89      18.018 -19.942   8.023  1.00  0.54           N  
ATOM   1319  CA  LEU A  89      16.600 -19.870   8.298  1.00  0.54           C  
ATOM   1320  C   LEU A  89      16.199 -20.851   9.398  1.00  0.54           C  
ATOM   1321  O   LEU A  89      15.407 -20.500  10.279  1.00  0.54           O  
ATOM   1322  CB  LEU A  89      15.839 -20.164   7.014  1.00  0.54           C  
ATOM   1323  CG  LEU A  89      15.954 -19.107   5.891  1.00  0.54           C  
ATOM   1324  CD1 LEU A  89      15.315 -19.672   4.672  1.00  0.54           C  
ATOM   1325  CD2 LEU A  89      15.273 -17.814   6.286  1.00  0.54           C  
ATOM   1326  H   LEU A  89      18.336 -20.240   7.105  1.00  0.54           H  
ATOM   1327  HA  LEU A  89      16.363 -18.860   8.625  1.00  0.54           H  
ATOM   1328 1HB  LEU A  89      16.214 -21.107   6.609  1.00  0.54           H  
ATOM   1329 2HB  LEU A  89      14.785 -20.287   7.249  1.00  0.54           H  
ATOM   1330  HG  LEU A  89      17.002 -18.909   5.685  1.00  0.54           H  
ATOM   1331 1HD1 LEU A  89      15.378 -18.962   3.847  1.00  0.54           H  
ATOM   1332 2HD1 LEU A  89      15.815 -20.600   4.394  1.00  0.54           H  
ATOM   1333 3HD1 LEU A  89      14.289 -19.870   4.904  1.00  0.54           H  
ATOM   1334 1HD2 LEU A  89      15.362 -17.089   5.474  1.00  0.54           H  
ATOM   1335 2HD2 LEU A  89      14.225 -18.014   6.475  1.00  0.54           H  
ATOM   1336 3HD2 LEU A  89      15.738 -17.422   7.178  1.00  0.54           H  
ATOM   1337  N   LEU A  90      16.780 -22.058   9.399  1.00  0.54           N  
ATOM   1338  CA  LEU A  90      16.473 -23.017  10.455  1.00  0.54           C  
ATOM   1339  C   LEU A  90      16.961 -22.508  11.813  1.00  0.54           C  
ATOM   1340  O   LEU A  90      16.236 -22.578  12.809  1.00  0.54           O  
ATOM   1341  CB  LEU A  90      17.114 -24.373  10.129  1.00  0.54           C  
ATOM   1342  CG  LEU A  90      16.475 -25.143   8.957  1.00  0.54           C  
ATOM   1343  CD1 LEU A  90      17.344 -26.314   8.605  1.00  0.54           C  
ATOM   1344  CD2 LEU A  90      15.086 -25.616   9.359  1.00  0.54           C  
ATOM   1345  H   LEU A  90      17.423 -22.325   8.651  1.00  0.54           H  
ATOM   1346  HA  LEU A  90      15.394 -23.148  10.504  1.00  0.54           H  
ATOM   1347 1HB  LEU A  90      18.163 -24.202   9.877  1.00  0.54           H  
ATOM   1348 2HB  LEU A  90      17.069 -25.005  11.014  1.00  0.54           H  
ATOM   1349  HG  LEU A  90      16.399 -24.496   8.089  1.00  0.54           H  
ATOM   1350 1HD1 LEU A  90      16.911 -26.851   7.781  1.00  0.54           H  
ATOM   1351 2HD1 LEU A  90      18.330 -25.949   8.321  1.00  0.54           H  
ATOM   1352 3HD1 LEU A  90      17.435 -26.971   9.457  1.00  0.54           H  
ATOM   1353 1HD2 LEU A  90      14.656 -26.162   8.537  1.00  0.54           H  
ATOM   1354 2HD2 LEU A  90      15.159 -26.270  10.226  1.00  0.54           H  
ATOM   1355 3HD2 LEU A  90      14.456 -24.758   9.605  1.00  0.54           H  
ATOM   1356  N   LYS A  91      18.164 -21.922  11.854  1.00  0.54           N  
ATOM   1357  CA  LYS A  91      18.713 -21.386  13.103  1.00  0.54           C  
ATOM   1358  C   LYS A  91      17.857 -20.239  13.630  1.00  0.54           C  
ATOM   1359  O   LYS A  91      17.737 -20.036  14.839  1.00  0.54           O  
ATOM   1360  CB  LYS A  91      20.162 -20.933  12.914  1.00  0.54           C  
ATOM   1361  CG  LYS A  91      21.165 -22.084  12.739  1.00  0.54           C  
ATOM   1362  CD  LYS A  91      22.579 -21.566  12.507  1.00  0.54           C  
ATOM   1363  CE  LYS A  91      23.566 -22.713  12.318  1.00  0.54           C  
ATOM   1364  NZ  LYS A  91      24.953 -22.219  12.075  1.00  0.54           N  
ATOM   1365  H   LYS A  91      18.736 -21.877  11.009  1.00  0.54           H  
ATOM   1366  HA  LYS A  91      18.700 -22.179  13.850  1.00  0.54           H  
ATOM   1367 1HB  LYS A  91      20.224 -20.301  12.024  1.00  0.54           H  
ATOM   1368 2HB  LYS A  91      20.472 -20.333  13.767  1.00  0.54           H  
ATOM   1369 1HG  LYS A  91      21.160 -22.701  13.636  1.00  0.54           H  
ATOM   1370 2HG  LYS A  91      20.868 -22.705  11.900  1.00  0.54           H  
ATOM   1371 1HD  LYS A  91      22.585 -20.942  11.610  1.00  0.54           H  
ATOM   1372 2HD  LYS A  91      22.892 -20.959  13.355  1.00  0.54           H  
ATOM   1373 1HE  LYS A  91      23.563 -23.336  13.210  1.00  0.54           H  
ATOM   1374 2HE  LYS A  91      23.252 -23.315  11.462  1.00  0.54           H  
ATOM   1375 1HZ  LYS A  91      25.574 -23.007  11.952  1.00  0.54           H  
ATOM   1376 2HZ  LYS A  91      24.965 -21.651  11.240  1.00  0.54           H  
ATOM   1377 3HZ  LYS A  91      25.260 -21.668  12.864  1.00  0.54           H  
ATOM   1378  N   ALA A  92      17.230 -19.515  12.707  1.00  0.54           N  
ATOM   1379  CA  ALA A  92      16.376 -18.380  13.006  1.00  0.54           C  
ATOM   1380  C   ALA A  92      14.960 -18.780  13.441  1.00  0.54           C  
ATOM   1381  O   ALA A  92      14.145 -17.903  13.737  1.00  0.54           O  
ATOM   1382  CB  ALA A  92      16.297 -17.483  11.798  1.00  0.54           C  
ATOM   1383  H   ALA A  92      17.406 -19.727  11.725  1.00  0.54           H  
ATOM   1384  HA  ALA A  92      16.833 -17.830  13.827  1.00  0.54           H  
ATOM   1385 1HB  ALA A  92      15.695 -16.607  12.028  1.00  0.54           H  
ATOM   1386 2HB  ALA A  92      17.304 -17.178  11.522  1.00  0.54           H  
ATOM   1387 3HB  ALA A  92      15.848 -18.026  10.976  1.00  0.54           H  
ATOM   1388  N   GLY A  93      14.647 -20.081  13.474  1.00  0.53           N  
ATOM   1389  CA  GLY A  93      13.318 -20.511  13.896  1.00  0.53           C  
ATOM   1390  C   GLY A  93      12.357 -20.931  12.782  1.00  0.53           C  
ATOM   1391  O   GLY A  93      11.152 -21.065  13.031  1.00  0.53           O  
ATOM   1392  H   GLY A  93      15.333 -20.795  13.227  1.00  0.53           H  
ATOM   1393 1HA  GLY A  93      13.439 -21.349  14.582  1.00  0.53           H  
ATOM   1394 2HA  GLY A  93      12.859 -19.712  14.475  1.00  0.53           H  
ATOM   1395  N   ALA A  94      12.850 -21.122  11.559  1.00  0.53           N  
ATOM   1396  CA  ALA A  94      11.961 -21.571  10.496  1.00  0.53           C  
ATOM   1397  C   ALA A  94      11.375 -22.937  10.837  1.00  0.53           C  
ATOM   1398  O   ALA A  94      12.067 -23.816  11.360  1.00  0.53           O  
ATOM   1399  CB  ALA A  94      12.685 -21.662   9.183  1.00  0.53           C  
ATOM   1400  H   ALA A  94      13.837 -20.969  11.353  1.00  0.53           H  
ATOM   1401  HA  ALA A  94      11.148 -20.854  10.405  1.00  0.53           H  
ATOM   1402 1HB  ALA A  94      11.980 -21.978   8.423  1.00  0.53           H  
ATOM   1403 2HB  ALA A  94      13.093 -20.709   8.920  1.00  0.53           H  
ATOM   1404 3HB  ALA A  94      13.490 -22.380   9.261  1.00  0.53           H  
ATOM   1405  N   ASP A  95      10.114 -23.142  10.484  1.00  0.52           N  
ATOM   1406  CA  ASP A  95       9.448 -24.415  10.717  1.00  0.52           C  
ATOM   1407  C   ASP A  95       9.743 -25.418   9.615  1.00  0.52           C  
ATOM   1408  O   ASP A  95       9.171 -25.367   8.523  1.00  0.52           O  
ATOM   1409  CB  ASP A  95       7.942 -24.212  10.870  1.00  0.52           C  
ATOM   1410  CG  ASP A  95       7.141 -25.511  11.202  1.00  0.52           C  
ATOM   1411  OD1 ASP A  95       7.652 -26.617  11.027  1.00  0.52           O  
ATOM   1412  OD2 ASP A  95       6.018 -25.370  11.633  1.00  0.52           O  
ATOM   1413  H   ASP A  95       9.589 -22.373  10.087  1.00  0.52           H  
ATOM   1414  HA  ASP A  95       9.824 -24.826  11.654  1.00  0.52           H  
ATOM   1415 1HB  ASP A  95       7.764 -23.488  11.668  1.00  0.52           H  
ATOM   1416 2HB  ASP A  95       7.550 -23.772   9.963  1.00  0.52           H  
ATOM   1417  N   VAL A  96      10.625 -26.353   9.933  1.00  0.52           N  
ATOM   1418  CA  VAL A  96      11.116 -27.370   9.016  1.00  0.52           C  
ATOM   1419  C   VAL A  96      10.018 -28.265   8.443  1.00  0.52           C  
ATOM   1420  O   VAL A  96      10.251 -28.958   7.453  1.00  0.52           O  
ATOM   1421  CB  VAL A  96      12.196 -28.221   9.693  1.00  0.52           C  
ATOM   1422  CG1 VAL A  96      11.599 -29.177  10.697  1.00  0.52           C  
ATOM   1423  CG2 VAL A  96      12.962 -28.949   8.655  1.00  0.52           C  
ATOM   1424  H   VAL A  96      11.012 -26.320  10.867  1.00  0.52           H  
ATOM   1425  HA  VAL A  96      11.581 -26.871   8.184  1.00  0.52           H  
ATOM   1426  HB  VAL A  96      12.865 -27.564  10.246  1.00  0.52           H  
ATOM   1427 1HG1 VAL A  96      12.399 -29.750  11.174  1.00  0.52           H  
ATOM   1428 2HG1 VAL A  96      11.050 -28.621  11.455  1.00  0.52           H  
ATOM   1429 3HG1 VAL A  96      10.934 -29.851  10.188  1.00  0.52           H  
ATOM   1430 1HG2 VAL A  96      13.752 -29.546   9.118  1.00  0.52           H  
ATOM   1431 2HG2 VAL A  96      12.285 -29.591   8.106  1.00  0.52           H  
ATOM   1432 3HG2 VAL A  96      13.395 -28.224   7.993  1.00  0.52           H  
ATOM   1433  N   ASN A  97       8.867 -28.338   9.122  1.00  0.52           N  
ATOM   1434  CA  ASN A  97       7.760 -29.158   8.664  1.00  0.52           C  
ATOM   1435  C   ASN A  97       6.575 -28.355   8.142  1.00  0.52           C  
ATOM   1436  O   ASN A  97       5.498 -28.915   7.919  1.00  0.52           O  
ATOM   1437  CB  ASN A  97       7.328 -30.104   9.763  1.00  0.52           C  
ATOM   1438  CG  ASN A  97       8.361 -31.170   9.967  1.00  0.52           C  
ATOM   1439  OD1 ASN A  97       8.723 -31.791   8.962  1.00  0.52           O  
ATOM   1440  ND2 ASN A  97       8.838 -31.377  11.183  1.00  0.52           N  
ATOM   1441  H   ASN A  97       8.705 -27.735   9.939  1.00  0.52           H  
ATOM   1442  HA  ASN A  97       8.113 -29.762   7.830  1.00  0.52           H  
ATOM   1443 1HB  ASN A  97       7.193 -29.542  10.692  1.00  0.52           H  
ATOM   1444 2HB  ASN A  97       6.376 -30.564   9.504  1.00  0.52           H  
ATOM   1445 1HD2 ASN A  97       9.575 -32.071  11.364  1.00  0.52           H  
ATOM   1446 2HD2 ASN A  97       8.499 -30.825  11.945  1.00  0.52           H  
ATOM   1447  N   ALA A  98       6.756 -27.059   7.902  1.00  0.53           N  
ATOM   1448  CA  ALA A  98       5.648 -26.277   7.370  1.00  0.53           C  
ATOM   1449  C   ALA A  98       5.232 -26.848   6.032  1.00  0.53           C  
ATOM   1450  O   ALA A  98       6.083 -27.226   5.236  1.00  0.53           O  
ATOM   1451  CB  ALA A  98       6.038 -24.819   7.207  1.00  0.53           C  
ATOM   1452  H   ALA A  98       7.648 -26.605   8.109  1.00  0.53           H  
ATOM   1453  HA  ALA A  98       4.806 -26.355   8.059  1.00  0.53           H  
ATOM   1454 1HB  ALA A  98       5.196 -24.256   6.810  1.00  0.53           H  
ATOM   1455 2HB  ALA A  98       6.320 -24.420   8.170  1.00  0.53           H  
ATOM   1456 3HB  ALA A  98       6.883 -24.745   6.530  1.00  0.53           H  
ATOM   1457  N   LYS A  99       3.937 -26.870   5.756  1.00  0.54           N  
ATOM   1458  CA  LYS A  99       3.479 -27.369   4.467  1.00  0.54           C  
ATOM   1459  C   LYS A  99       2.927 -26.257   3.589  1.00  0.54           C  
ATOM   1460  O   LYS A  99       2.261 -25.346   4.090  1.00  0.54           O  
ATOM   1461  CB  LYS A  99       2.403 -28.431   4.662  1.00  0.54           C  
ATOM   1462  CG  LYS A  99       2.861 -29.703   5.306  1.00  0.54           C  
ATOM   1463  CD  LYS A  99       1.710 -30.650   5.525  1.00  0.54           C  
ATOM   1464  CE  LYS A  99       2.162 -31.925   6.207  1.00  0.54           C  
ATOM   1465  NZ  LYS A  99       1.009 -32.833   6.476  1.00  0.54           N  
ATOM   1466  H   LYS A  99       3.269 -26.564   6.444  1.00  0.54           H  
ATOM   1467  HA  LYS A  99       4.317 -27.822   3.962  1.00  0.54           H  
ATOM   1468 1HB  LYS A  99       1.595 -28.023   5.263  1.00  0.54           H  
ATOM   1469 2HB  LYS A  99       1.987 -28.681   3.687  1.00  0.54           H  
ATOM   1470 1HG  LYS A  99       3.545 -30.182   4.618  1.00  0.54           H  
ATOM   1471 2HG  LYS A  99       3.377 -29.502   6.246  1.00  0.54           H  
ATOM   1472 1HD  LYS A  99       0.948 -30.167   6.135  1.00  0.54           H  
ATOM   1473 2HD  LYS A  99       1.273 -30.912   4.560  1.00  0.54           H  
ATOM   1474 1HE  LYS A  99       2.879 -32.438   5.565  1.00  0.54           H  
ATOM   1475 2HE  LYS A  99       2.648 -31.676   7.151  1.00  0.54           H  
ATOM   1476 1HZ  LYS A  99       1.335 -33.672   6.927  1.00  0.54           H  
ATOM   1477 2HZ  LYS A  99       0.345 -32.368   7.075  1.00  0.54           H  
ATOM   1478 3HZ  LYS A  99       0.560 -33.073   5.599  1.00  0.54           H  
ATOM   1479  N   ASP A 100       3.163 -26.365   2.278  1.00  0.54           N  
ATOM   1480  CA  ASP A 100       2.596 -25.418   1.330  1.00  0.54           C  
ATOM   1481  C   ASP A 100       1.185 -25.874   0.981  1.00  0.54           C  
ATOM   1482  O   ASP A 100       0.701 -26.873   1.521  1.00  0.54           O  
ATOM   1483  CB  ASP A 100       3.445 -25.282   0.045  1.00  0.54           C  
ATOM   1484  CG  ASP A 100       3.438 -26.512  -0.904  1.00  0.54           C  
ATOM   1485  OD1 ASP A 100       2.642 -27.416  -0.669  1.00  0.54           O  
ATOM   1486  OD2 ASP A 100       4.169 -26.504  -1.893  1.00  0.54           O  
ATOM   1487  H   ASP A 100       3.769 -27.115   1.954  1.00  0.54           H  
ATOM   1488  HA  ASP A 100       2.531 -24.443   1.804  1.00  0.54           H  
ATOM   1489 1HB  ASP A 100       3.117 -24.405  -0.511  1.00  0.54           H  
ATOM   1490 2HB  ASP A 100       4.480 -25.094   0.341  1.00  0.54           H  
ATOM   1491  N   PHE A 101       0.540 -25.209   0.030  1.00  0.54           N  
ATOM   1492  CA  PHE A 101      -0.836 -25.545  -0.333  1.00  0.54           C  
ATOM   1493  C   PHE A 101      -1.021 -26.924  -0.995  1.00  0.54           C  
ATOM   1494  O   PHE A 101      -2.151 -27.402  -1.119  1.00  0.54           O  
ATOM   1495  CB  PHE A 101      -1.407 -24.455  -1.228  1.00  0.54           C  
ATOM   1496  CG  PHE A 101      -1.705 -23.191  -0.473  1.00  0.54           C  
ATOM   1497  CD1 PHE A 101      -1.528 -23.137   0.906  1.00  0.54           C  
ATOM   1498  CD2 PHE A 101      -2.157 -22.059  -1.125  1.00  0.54           C  
ATOM   1499  CE1 PHE A 101      -1.793 -21.981   1.607  1.00  0.54           C  
ATOM   1500  CE2 PHE A 101      -2.423 -20.904  -0.421  1.00  0.54           C  
ATOM   1501  CZ  PHE A 101      -2.240 -20.863   0.943  1.00  0.54           C  
ATOM   1502  H   PHE A 101       0.973 -24.396  -0.408  1.00  0.54           H  
ATOM   1503  HA  PHE A 101      -1.420 -25.552   0.588  1.00  0.54           H  
ATOM   1504 1HB  PHE A 101      -0.692 -24.219  -2.019  1.00  0.54           H  
ATOM   1505 2HB  PHE A 101      -2.324 -24.804  -1.698  1.00  0.54           H  
ATOM   1506  HD1 PHE A 101      -1.173 -24.020   1.435  1.00  0.54           H  
ATOM   1507  HD2 PHE A 101      -2.297 -22.083  -2.207  1.00  0.54           H  
ATOM   1508  HE1 PHE A 101      -1.648 -21.952   2.686  1.00  0.54           H  
ATOM   1509  HE2 PHE A 101      -2.776 -20.017  -0.947  1.00  0.54           H  
ATOM   1510  HZ  PHE A 101      -2.448 -19.946   1.492  1.00  0.54           H  
ATOM   1511  N   ARG A 102       0.064 -27.538  -1.478  1.00  0.54           N  
ATOM   1512  CA  ARG A 102       0.023 -28.856  -2.099  1.00  0.54           C  
ATOM   1513  C   ARG A 102       0.283 -29.949  -1.064  1.00  0.54           C  
ATOM   1514  O   ARG A 102       0.271 -31.140  -1.398  1.00  0.54           O  
ATOM   1515  CB  ARG A 102       1.081 -29.005  -3.166  1.00  0.54           C  
ATOM   1516  CG  ARG A 102       0.984 -28.100  -4.346  1.00  0.54           C  
ATOM   1517  CD  ARG A 102       2.156 -28.324  -5.221  1.00  0.54           C  
ATOM   1518  NE  ARG A 102       3.389 -27.963  -4.540  1.00  0.54           N  
ATOM   1519  CZ  ARG A 102       4.615 -28.208  -4.979  1.00  0.54           C  
ATOM   1520  NH1 ARG A 102       4.841 -28.820  -6.126  1.00  0.54           N  
ATOM   1521  NH2 ARG A 102       5.585 -27.811  -4.224  1.00  0.54           N  
ATOM   1522  H   ARG A 102       0.985 -27.127  -1.334  1.00  0.54           H  
ATOM   1523  HA  ARG A 102      -0.961 -29.006  -2.535  1.00  0.54           H  
ATOM   1524 1HB  ARG A 102       2.056 -28.816  -2.713  1.00  0.54           H  
ATOM   1525 2HB  ARG A 102       1.086 -30.031  -3.530  1.00  0.54           H  
ATOM   1526 1HG  ARG A 102       0.074 -28.306  -4.904  1.00  0.54           H  
ATOM   1527 2HG  ARG A 102       0.991 -27.060  -4.011  1.00  0.54           H  
ATOM   1528 1HD  ARG A 102       2.216 -29.377  -5.492  1.00  0.54           H  
ATOM   1529 2HD  ARG A 102       2.070 -27.715  -6.118  1.00  0.54           H  
ATOM   1530  HE  ARG A 102       3.342 -27.483  -3.618  1.00  0.54           H  
ATOM   1531 1HH1 ARG A 102       4.066 -29.122  -6.698  1.00  0.54           H  
ATOM   1532 2HH1 ARG A 102       5.788 -28.990  -6.429  1.00  0.54           H  
ATOM   1533 1HH2 ARG A 102       5.333 -27.344  -3.332  1.00  0.54           H  
ATOM   1534 2HH2 ARG A 102       6.540 -27.949  -4.499  1.00  0.54           H  
ATOM   1535  N   GLY A 103       0.602 -29.538   0.169  1.00  0.54           N  
ATOM   1536  CA  GLY A 103       0.976 -30.451   1.236  1.00  0.54           C  
ATOM   1537  C   GLY A 103       2.486 -30.729   1.284  1.00  0.54           C  
ATOM   1538  O   GLY A 103       2.921 -31.652   1.976  1.00  0.54           O  
ATOM   1539  H   GLY A 103       0.595 -28.541   0.394  1.00  0.54           H  
ATOM   1540 1HA  GLY A 103       0.657 -30.023   2.184  1.00  0.54           H  
ATOM   1541 2HA  GLY A 103       0.433 -31.386   1.117  1.00  0.54           H  
ATOM   1542  N   TRP A 104       3.292 -29.979   0.523  1.00  0.54           N  
ATOM   1543  CA  TRP A 104       4.728 -30.245   0.535  1.00  0.54           C  
ATOM   1544  C   TRP A 104       5.468 -29.489   1.634  1.00  0.54           C  
ATOM   1545  O   TRP A 104       5.212 -28.309   1.876  1.00  0.54           O  
ATOM   1546  CB  TRP A 104       5.382 -29.856  -0.796  1.00  0.54           C  
ATOM   1547  CG  TRP A 104       5.018 -30.695  -1.978  1.00  0.54           C  
ATOM   1548  CD1 TRP A 104       3.808 -31.192  -2.285  1.00  0.54           C  
ATOM   1549  CD2 TRP A 104       5.907 -31.136  -3.026  1.00  0.54           C  
ATOM   1550  NE1 TRP A 104       3.871 -31.902  -3.458  1.00  0.54           N  
ATOM   1551  CE2 TRP A 104       5.149 -31.876  -3.920  1.00  0.54           C  
ATOM   1552  CE3 TRP A 104       7.249 -30.960  -3.269  1.00  0.54           C  
ATOM   1553  CZ2 TRP A 104       5.703 -32.445  -5.059  1.00  0.54           C  
ATOM   1554  CZ3 TRP A 104       7.808 -31.512  -4.397  1.00  0.54           C  
ATOM   1555  CH2 TRP A 104       7.058 -32.238  -5.276  1.00  0.54           C  
ATOM   1556  H   TRP A 104       2.927 -29.199  -0.037  1.00  0.54           H  
ATOM   1557  HA  TRP A 104       4.874 -31.313   0.694  1.00  0.54           H  
ATOM   1558 1HB  TRP A 104       5.113 -28.830  -1.031  1.00  0.54           H  
ATOM   1559 2HB  TRP A 104       6.464 -29.874  -0.679  1.00  0.54           H  
ATOM   1560  HD1 TRP A 104       2.913 -31.044  -1.696  1.00  0.54           H  
ATOM   1561  HE1 TRP A 104       3.099 -32.379  -3.914  1.00  0.54           H  
ATOM   1562  HE3 TRP A 104       7.847 -30.392  -2.577  1.00  0.54           H  
ATOM   1563  HZ2 TRP A 104       5.111 -33.029  -5.764  1.00  0.54           H  
ATOM   1564  HZ3 TRP A 104       8.861 -31.351  -4.562  1.00  0.54           H  
ATOM   1565  HH2 TRP A 104       7.528 -32.664  -6.157  1.00  0.54           H  
ATOM   1566  N   THR A 105       6.447 -30.153   2.244  1.00  0.53           N  
ATOM   1567  CA  THR A 105       7.338 -29.558   3.232  1.00  0.53           C  
ATOM   1568  C   THR A 105       8.664 -29.274   2.517  1.00  0.53           C  
ATOM   1569  O   THR A 105       8.872 -29.827   1.432  1.00  0.53           O  
ATOM   1570  CB  THR A 105       7.535 -30.532   4.425  1.00  0.53           C  
ATOM   1571  OG1 THR A 105       8.186 -31.718   3.955  1.00  0.53           O  
ATOM   1572  CG2 THR A 105       6.224 -30.877   5.056  1.00  0.53           C  
ATOM   1573  H   THR A 105       6.574 -31.137   2.030  1.00  0.53           H  
ATOM   1574  HA  THR A 105       6.902 -28.634   3.575  1.00  0.53           H  
ATOM   1575  HB  THR A 105       8.132 -30.091   5.187  1.00  0.53           H  
ATOM   1576  HG1 THR A 105       7.630 -32.149   3.286  1.00  0.53           H  
ATOM   1577 1HG2 THR A 105       6.386 -31.559   5.891  1.00  0.53           H  
ATOM   1578 2HG2 THR A 105       5.770 -29.960   5.421  1.00  0.53           H  
ATOM   1579 3HG2 THR A 105       5.575 -31.346   4.322  1.00  0.53           H  
ATOM   1580  N   PRO A 106       9.603 -28.480   3.080  1.00  0.53           N  
ATOM   1581  CA  PRO A 106      10.920 -28.212   2.527  1.00  0.53           C  
ATOM   1582  C   PRO A 106      11.658 -29.498   2.165  1.00  0.53           C  
ATOM   1583  O   PRO A 106      12.464 -29.513   1.238  1.00  0.53           O  
ATOM   1584  CB  PRO A 106      11.599 -27.470   3.674  1.00  0.53           C  
ATOM   1585  CG  PRO A 106      10.478 -26.799   4.407  1.00  0.53           C  
ATOM   1586  CD  PRO A 106       9.366 -27.792   4.371  1.00  0.53           C  
ATOM   1587  HA  PRO A 106      10.826 -27.562   1.651  1.00  0.53           H  
ATOM   1588 1HB  PRO A 106      12.149 -28.176   4.306  1.00  0.53           H  
ATOM   1589 2HB  PRO A 106      12.335 -26.756   3.277  1.00  0.53           H  
ATOM   1590 1HG  PRO A 106      10.776 -26.591   5.436  1.00  0.53           H  
ATOM   1591 2HG  PRO A 106      10.219 -25.836   3.948  1.00  0.53           H  
ATOM   1592 1HD  PRO A 106       9.509 -28.463   5.205  1.00  0.53           H  
ATOM   1593 2HD  PRO A 106       8.419 -27.279   4.420  1.00  0.53           H  
ATOM   1594  N   LEU A 107      11.377 -30.578   2.907  1.00  0.53           N  
ATOM   1595  CA  LEU A 107      11.985 -31.885   2.692  1.00  0.53           C  
ATOM   1596  C   LEU A 107      11.490 -32.501   1.386  1.00  0.53           C  
ATOM   1597  O   LEU A 107      12.234 -33.201   0.699  1.00  0.53           O  
ATOM   1598  CB  LEU A 107      11.673 -32.821   3.854  1.00  0.53           C  
ATOM   1599  CG  LEU A 107      12.423 -34.159   3.859  1.00  0.53           C  
ATOM   1600  CD1 LEU A 107      13.911 -33.889   3.939  1.00  0.53           C  
ATOM   1601  CD2 LEU A 107      11.977 -35.017   5.023  1.00  0.53           C  
ATOM   1602  H   LEU A 107      10.707 -30.498   3.660  1.00  0.53           H  
ATOM   1603  HA  LEU A 107      13.061 -31.765   2.619  1.00  0.53           H  
ATOM   1604 1HB  LEU A 107      11.904 -32.300   4.777  1.00  0.53           H  
ATOM   1605 2HB  LEU A 107      10.602 -33.042   3.843  1.00  0.53           H  
ATOM   1606  HG  LEU A 107      12.219 -34.685   2.934  1.00  0.53           H  
ATOM   1607 1HD1 LEU A 107      14.421 -34.824   3.945  1.00  0.53           H  
ATOM   1608 2HD1 LEU A 107      14.231 -33.290   3.087  1.00  0.53           H  
ATOM   1609 3HD1 LEU A 107      14.136 -33.359   4.862  1.00  0.53           H  
ATOM   1610 1HD2 LEU A 107      12.509 -35.954   4.985  1.00  0.53           H  
ATOM   1611 2HD2 LEU A 107      12.185 -34.540   5.943  1.00  0.53           H  
ATOM   1612 3HD2 LEU A 107      10.914 -35.197   4.960  1.00  0.53           H  
ATOM   1613  N   HIS A 108      10.205 -32.286   1.057  1.00  0.54           N  
ATOM   1614  CA  HIS A 108       9.644 -32.880  -0.152  1.00  0.54           C  
ATOM   1615  C   HIS A 108      10.272 -32.147  -1.321  1.00  0.54           C  
ATOM   1616  O   HIS A 108      10.678 -32.751  -2.319  1.00  0.54           O  
ATOM   1617  CB  HIS A 108       8.110 -32.690  -0.270  1.00  0.54           C  
ATOM   1618  CG  HIS A 108       7.166 -33.450   0.684  1.00  0.54           C  
ATOM   1619  ND1 HIS A 108       6.837 -32.963   1.913  1.00  0.54           N  
ATOM   1620  CD2 HIS A 108       6.491 -34.635   0.577  1.00  0.54           C  
ATOM   1621  CE1 HIS A 108       6.008 -33.794   2.512  1.00  0.54           C  
ATOM   1622  NE2 HIS A 108       5.800 -34.804   1.739  1.00  0.54           N  
ATOM   1623  H   HIS A 108       9.638 -31.656   1.610  1.00  0.54           H  
ATOM   1624  HA  HIS A 108       9.892 -33.937  -0.223  1.00  0.54           H  
ATOM   1625 1HB  HIS A 108       7.901 -31.638  -0.129  1.00  0.54           H  
ATOM   1626 2HB  HIS A 108       7.811 -32.915  -1.270  1.00  0.54           H  
ATOM   1627  HD2 HIS A 108       6.485 -35.343  -0.233  1.00  0.54           H  
ATOM   1628  HE1 HIS A 108       5.583 -33.660   3.492  1.00  0.54           H  
ATOM   1629  HE2 HIS A 108       5.218 -35.608   2.006  1.00  0.54           H  
ATOM   1630  N   LEU A 109      10.396 -30.829  -1.160  1.00  0.54           N  
ATOM   1631  CA  LEU A 109      10.975 -29.981  -2.187  1.00  0.54           C  
ATOM   1632  C   LEU A 109      12.453 -30.275  -2.408  1.00  0.54           C  
ATOM   1633  O   LEU A 109      12.898 -30.437  -3.548  1.00  0.54           O  
ATOM   1634  CB  LEU A 109      10.798 -28.530  -1.759  1.00  0.54           C  
ATOM   1635  CG  LEU A 109       9.401 -28.010  -1.800  1.00  0.54           C  
ATOM   1636  CD1 LEU A 109       9.343 -26.719  -1.116  1.00  0.54           C  
ATOM   1637  CD2 LEU A 109       8.997 -27.819  -3.235  1.00  0.54           C  
ATOM   1638  H   LEU A 109      10.046 -30.411  -0.294  1.00  0.54           H  
ATOM   1639  HA  LEU A 109      10.443 -30.154  -3.119  1.00  0.54           H  
ATOM   1640 1HB  LEU A 109      11.158 -28.425  -0.742  1.00  0.54           H  
ATOM   1641 2HB  LEU A 109      11.409 -27.907  -2.399  1.00  0.54           H  
ATOM   1642  HG  LEU A 109       8.730 -28.703  -1.291  1.00  0.54           H  
ATOM   1643 1HD1 LEU A 109       8.321 -26.341  -1.151  1.00  0.54           H  
ATOM   1644 2HD1 LEU A 109       9.646 -26.844  -0.093  1.00  0.54           H  
ATOM   1645 3HD1 LEU A 109      10.008 -26.017  -1.604  1.00  0.54           H  
ATOM   1646 1HD2 LEU A 109       8.001 -27.427  -3.256  1.00  0.54           H  
ATOM   1647 2HD2 LEU A 109       9.673 -27.111  -3.702  1.00  0.54           H  
ATOM   1648 3HD2 LEU A 109       9.041 -28.760  -3.768  1.00  0.54           H  
ATOM   1649  N   ALA A 110      13.208 -30.409  -1.316  1.00  0.55           N  
ATOM   1650  CA  ALA A 110      14.626 -30.712  -1.405  1.00  0.55           C  
ATOM   1651  C   ALA A 110      14.837 -32.059  -2.067  1.00  0.55           C  
ATOM   1652  O   ALA A 110      15.741 -32.245  -2.893  1.00  0.55           O  
ATOM   1653  CB  ALA A 110      15.230 -30.720  -0.021  1.00  0.55           C  
ATOM   1654  H   ALA A 110      12.803 -30.259  -0.396  1.00  0.55           H  
ATOM   1655  HA  ALA A 110      15.108 -29.945  -2.011  1.00  0.55           H  
ATOM   1656 1HB  ALA A 110      16.297 -30.933  -0.087  1.00  0.55           H  
ATOM   1657 2HB  ALA A 110      15.084 -29.752   0.440  1.00  0.55           H  
ATOM   1658 3HB  ALA A 110      14.742 -31.483   0.583  1.00  0.55           H  
ATOM   1659  N   ALA A 111      13.975 -33.017  -1.715  1.00  0.56           N  
ATOM   1660  CA  ALA A 111      14.061 -34.345  -2.275  1.00  0.56           C  
ATOM   1661  C   ALA A 111      13.792 -34.326  -3.777  1.00  0.56           C  
ATOM   1662  O   ALA A 111      14.586 -34.828  -4.575  1.00  0.56           O  
ATOM   1663  CB  ALA A 111      13.063 -35.237  -1.558  1.00  0.56           C  
ATOM   1664  H   ALA A 111      13.253 -32.839  -1.016  1.00  0.56           H  
ATOM   1665  HA  ALA A 111      15.063 -34.714  -2.116  1.00  0.56           H  
ATOM   1666 1HB  ALA A 111      13.118 -36.229  -1.933  1.00  0.56           H  
ATOM   1667 2HB  ALA A 111      13.288 -35.244  -0.492  1.00  0.56           H  
ATOM   1668 3HB  ALA A 111      12.056 -34.859  -1.708  1.00  0.56           H  
ATOM   1669  N   TRP A 112      12.722 -33.636  -4.174  1.00  0.57           N  
ATOM   1670  CA  TRP A 112      12.292 -33.523  -5.566  1.00  0.57           C  
ATOM   1671  C   TRP A 112      13.360 -32.878  -6.438  1.00  0.57           C  
ATOM   1672  O   TRP A 112      13.626 -33.329  -7.555  1.00  0.57           O  
ATOM   1673  CB  TRP A 112      11.001 -32.718  -5.645  1.00  0.57           C  
ATOM   1674  CG  TRP A 112      10.393 -32.629  -7.009  1.00  0.57           C  
ATOM   1675  CD1 TRP A 112      10.374 -31.552  -7.839  1.00  0.57           C  
ATOM   1676  CD2 TRP A 112       9.677 -33.682  -7.701  1.00  0.57           C  
ATOM   1677  NE1 TRP A 112       9.695 -31.863  -9.000  1.00  0.57           N  
ATOM   1678  CE2 TRP A 112       9.262 -33.165  -8.921  1.00  0.57           C  
ATOM   1679  CE3 TRP A 112       9.362 -34.989  -7.380  1.00  0.57           C  
ATOM   1680  CZ2 TRP A 112       8.536 -33.928  -9.827  1.00  0.57           C  
ATOM   1681  CZ3 TRP A 112       8.640 -35.751  -8.266  1.00  0.57           C  
ATOM   1682  CH2 TRP A 112       8.234 -35.244  -9.461  1.00  0.57           C  
ATOM   1683  H   TRP A 112      12.128 -33.206  -3.466  1.00  0.57           H  
ATOM   1684  HA  TRP A 112      12.099 -34.527  -5.945  1.00  0.57           H  
ATOM   1685 1HB  TRP A 112      10.271 -33.174  -4.975  1.00  0.57           H  
ATOM   1686 2HB  TRP A 112      11.188 -31.706  -5.281  1.00  0.57           H  
ATOM   1687  HD1 TRP A 112      10.828 -30.587  -7.614  1.00  0.57           H  
ATOM   1688  HE1 TRP A 112       9.537 -31.238  -9.778  1.00  0.57           H  
ATOM   1689  HE3 TRP A 112       9.685 -35.400  -6.456  1.00  0.57           H  
ATOM   1690  HZ2 TRP A 112       8.205 -33.532 -10.788  1.00  0.57           H  
ATOM   1691  HZ3 TRP A 112       8.409 -36.764  -7.983  1.00  0.57           H  
ATOM   1692  HH2 TRP A 112       7.665 -35.878 -10.142  1.00  0.57           H  
ATOM   1693  N   SER A 113      13.979 -31.820  -5.913  1.00  0.57           N  
ATOM   1694  CA  SER A 113      15.004 -31.074  -6.627  1.00  0.57           C  
ATOM   1695  C   SER A 113      16.376 -31.768  -6.668  1.00  0.57           C  
ATOM   1696  O   SER A 113      17.280 -31.283  -7.351  1.00  0.57           O  
ATOM   1697  CB  SER A 113      15.206 -29.700  -6.010  1.00  0.57           C  
ATOM   1698  OG  SER A 113      14.123 -28.825  -6.173  1.00  0.57           O  
ATOM   1699  H   SER A 113      13.706 -31.496  -4.984  1.00  0.57           H  
ATOM   1700  HA  SER A 113      14.664 -30.944  -7.654  1.00  0.57           H  
ATOM   1701 1HB  SER A 113      15.391 -29.837  -4.951  1.00  0.57           H  
ATOM   1702 2HB  SER A 113      16.083 -29.264  -6.454  1.00  0.57           H  
ATOM   1703  HG  SER A 113      14.479 -27.917  -5.887  1.00  0.57           H  
ATOM   1704  N   GLY A 114      16.561 -32.870  -5.930  1.00  0.58           N  
ATOM   1705  CA  GLY A 114      17.852 -33.551  -5.918  1.00  0.58           C  
ATOM   1706  C   GLY A 114      18.887 -32.964  -4.958  1.00  0.58           C  
ATOM   1707  O   GLY A 114      20.076 -33.304  -5.022  1.00  0.58           O  
ATOM   1708  H   GLY A 114      15.793 -33.279  -5.397  1.00  0.58           H  
ATOM   1709 1HA  GLY A 114      17.691 -34.596  -5.687  1.00  0.58           H  
ATOM   1710 2HA  GLY A 114      18.262 -33.531  -6.925  1.00  0.58           H  
ATOM   1711  N   HIS A 115      18.471 -32.106  -4.036  1.00  0.58           N  
ATOM   1712  CA  HIS A 115      19.451 -31.474  -3.169  1.00  0.58           C  
ATOM   1713  C   HIS A 115      19.761 -32.334  -1.957  1.00  0.58           C  
ATOM   1714  O   HIS A 115      19.303 -32.062  -0.845  1.00  0.58           O  
ATOM   1715  CB  HIS A 115      18.963 -30.123  -2.717  1.00  0.58           C  
ATOM   1716  CG  HIS A 115      18.707 -29.190  -3.813  1.00  0.58           C  
ATOM   1717  ND1 HIS A 115      19.631 -28.884  -4.796  1.00  0.58           N  
ATOM   1718  CD2 HIS A 115      17.618 -28.480  -4.083  1.00  0.58           C  
ATOM   1719  CE1 HIS A 115      19.081 -28.021  -5.640  1.00  0.58           C  
ATOM   1720  NE2 HIS A 115      17.860 -27.763  -5.216  1.00  0.58           N  
ATOM   1721  H   HIS A 115      17.477 -31.902  -3.923  1.00  0.58           H  
ATOM   1722  HA  HIS A 115      20.380 -31.328  -3.718  1.00  0.58           H  
ATOM   1723 1HB  HIS A 115      18.037 -30.243  -2.146  1.00  0.58           H  
ATOM   1724 2HB  HIS A 115      19.703 -29.683  -2.060  1.00  0.58           H  
ATOM   1725  HD2 HIS A 115      16.698 -28.479  -3.510  1.00  0.58           H  
ATOM   1726  HE1 HIS A 115      19.555 -27.594  -6.523  1.00  0.58           H  
ATOM   1727  HE2 HIS A 115      17.146 -27.138  -5.625  1.00  0.58           H  
ATOM   1728  N   LEU A 116      20.540 -33.381  -2.179  1.00  0.58           N  
ATOM   1729  CA  LEU A 116      20.826 -34.355  -1.126  1.00  0.58           C  
ATOM   1730  C   LEU A 116      21.355 -33.705   0.145  1.00  0.58           C  
ATOM   1731  O   LEU A 116      20.942 -34.069   1.246  1.00  0.58           O  
ATOM   1732  CB  LEU A 116      21.801 -35.438  -1.594  1.00  0.58           C  
ATOM   1733  CG  LEU A 116      21.962 -36.610  -0.586  1.00  0.58           C  
ATOM   1734  CD1 LEU A 116      22.338 -37.870  -1.346  1.00  0.58           C  
ATOM   1735  CD2 LEU A 116      23.011 -36.261   0.459  1.00  0.58           C  
ATOM   1736  H   LEU A 116      20.862 -33.515  -3.140  1.00  0.58           H  
ATOM   1737  HA  LEU A 116      19.891 -34.840  -0.865  1.00  0.58           H  
ATOM   1738 1HB  LEU A 116      21.448 -35.845  -2.540  1.00  0.58           H  
ATOM   1739 2HB  LEU A 116      22.780 -34.989  -1.749  1.00  0.58           H  
ATOM   1740  HG  LEU A 116      21.009 -36.792  -0.085  1.00  0.58           H  
ATOM   1741 1HD1 LEU A 116      22.433 -38.702  -0.648  1.00  0.58           H  
ATOM   1742 2HD1 LEU A 116      21.559 -38.093  -2.071  1.00  0.58           H  
ATOM   1743 3HD1 LEU A 116      23.284 -37.720  -1.863  1.00  0.58           H  
ATOM   1744 1HD2 LEU A 116      23.113 -37.090   1.166  1.00  0.58           H  
ATOM   1745 2HD2 LEU A 116      23.969 -36.081  -0.024  1.00  0.58           H  
ATOM   1746 3HD2 LEU A 116      22.710 -35.370   1.002  1.00  0.58           H  
ATOM   1747  N   GLU A 117      22.308 -32.778   0.016  1.00  0.57           N  
ATOM   1748  CA  GLU A 117      22.885 -32.177   1.217  1.00  0.57           C  
ATOM   1749  C   GLU A 117      21.819 -31.436   2.032  1.00  0.57           C  
ATOM   1750  O   GLU A 117      21.823 -31.495   3.261  1.00  0.57           O  
ATOM   1751  CB  GLU A 117      24.032 -31.240   0.847  1.00  0.57           C  
ATOM   1752  CG  GLU A 117      25.263 -31.948   0.301  1.00  0.57           C  
ATOM   1753  CD  GLU A 117      26.354 -30.992  -0.126  1.00  0.57           C  
ATOM   1754  OE1 GLU A 117      26.103 -29.811  -0.163  1.00  0.57           O  
ATOM   1755  OE2 GLU A 117      27.437 -31.447  -0.412  1.00  0.57           O  
ATOM   1756  H   GLU A 117      22.621 -32.502  -0.903  1.00  0.57           H  
ATOM   1757  HA  GLU A 117      23.286 -32.978   1.842  1.00  0.57           H  
ATOM   1758 1HB  GLU A 117      23.693 -30.505   0.118  1.00  0.57           H  
ATOM   1759 2HB  GLU A 117      24.353 -30.713   1.733  1.00  0.57           H  
ATOM   1760 1HG  GLU A 117      25.655 -32.613   1.071  1.00  0.57           H  
ATOM   1761 2HG  GLU A 117      24.965 -32.560  -0.550  1.00  0.57           H  
ATOM   1762  N   ILE A 118      20.884 -30.765   1.353  1.00  0.57           N  
ATOM   1763  CA  ILE A 118      19.800 -30.078   2.046  1.00  0.57           C  
ATOM   1764  C   ILE A 118      18.893 -31.085   2.705  1.00  0.57           C  
ATOM   1765  O   ILE A 118      18.430 -30.862   3.821  1.00  0.57           O  
ATOM   1766  CB  ILE A 118      19.020 -29.115   1.169  1.00  0.57           C  
ATOM   1767  CG1 ILE A 118      19.913 -27.967   0.833  1.00  0.57           C  
ATOM   1768  CG2 ILE A 118      17.768 -28.667   1.857  1.00  0.57           C  
ATOM   1769  CD1 ILE A 118      19.365 -27.072  -0.179  1.00  0.57           C  
ATOM   1770  H   ILE A 118      20.914 -30.762   0.343  1.00  0.57           H  
ATOM   1771  HA  ILE A 118      20.241 -29.472   2.837  1.00  0.57           H  
ATOM   1772  HB  ILE A 118      18.754 -29.614   0.241  1.00  0.57           H  
ATOM   1773 1HG1 ILE A 118      20.105 -27.404   1.738  1.00  0.57           H  
ATOM   1774 2HG1 ILE A 118      20.859 -28.362   0.462  1.00  0.57           H  
ATOM   1775 1HG2 ILE A 118      17.221 -27.990   1.213  1.00  0.57           H  
ATOM   1776 2HG2 ILE A 118      17.163 -29.536   2.066  1.00  0.57           H  
ATOM   1777 3HG2 ILE A 118      18.020 -28.169   2.780  1.00  0.57           H  
ATOM   1778 1HD1 ILE A 118      20.073 -26.286  -0.365  1.00  0.57           H  
ATOM   1779 2HD1 ILE A 118      19.185 -27.627  -1.079  1.00  0.57           H  
ATOM   1780 3HD1 ILE A 118      18.446 -26.648   0.162  1.00  0.57           H  
ATOM   1781  N   VAL A 119      18.624 -32.195   2.018  1.00  0.57           N  
ATOM   1782  CA  VAL A 119      17.805 -33.226   2.627  1.00  0.57           C  
ATOM   1783  C   VAL A 119      18.444 -33.642   3.942  1.00  0.57           C  
ATOM   1784  O   VAL A 119      17.767 -33.667   4.966  1.00  0.57           O  
ATOM   1785  CB  VAL A 119      17.663 -34.454   1.686  1.00  0.57           C  
ATOM   1786  CG1 VAL A 119      17.052 -35.616   2.405  1.00  0.57           C  
ATOM   1787  CG2 VAL A 119      16.767 -34.064   0.497  1.00  0.57           C  
ATOM   1788  H   VAL A 119      19.005 -32.316   1.079  1.00  0.57           H  
ATOM   1789  HA  VAL A 119      16.814 -32.817   2.825  1.00  0.57           H  
ATOM   1790  HB  VAL A 119      18.636 -34.757   1.339  1.00  0.57           H  
ATOM   1791 1HG1 VAL A 119      16.963 -36.461   1.743  1.00  0.57           H  
ATOM   1792 2HG1 VAL A 119      17.687 -35.884   3.242  1.00  0.57           H  
ATOM   1793 3HG1 VAL A 119      16.097 -35.344   2.751  1.00  0.57           H  
ATOM   1794 1HG2 VAL A 119      16.667 -34.900  -0.166  1.00  0.57           H  
ATOM   1795 2HG2 VAL A 119      15.783 -33.772   0.861  1.00  0.57           H  
ATOM   1796 3HG2 VAL A 119      17.217 -33.234  -0.040  1.00  0.57           H  
ATOM   1797  N   GLU A 120      19.758 -33.876   3.960  1.00  0.57           N  
ATOM   1798  CA  GLU A 120      20.376 -34.245   5.231  1.00  0.57           C  
ATOM   1799  C   GLU A 120      20.246 -33.131   6.287  1.00  0.57           C  
ATOM   1800  O   GLU A 120      19.957 -33.419   7.451  1.00  0.57           O  
ATOM   1801  CB  GLU A 120      21.846 -34.644   5.048  1.00  0.57           C  
ATOM   1802  CG  GLU A 120      22.056 -35.991   4.321  1.00  0.57           C  
ATOM   1803  CD  GLU A 120      23.528 -36.396   4.206  1.00  0.57           C  
ATOM   1804  OE1 GLU A 120      24.379 -35.625   4.594  1.00  0.57           O  
ATOM   1805  OE2 GLU A 120      23.791 -37.483   3.741  1.00  0.57           O  
ATOM   1806  H   GLU A 120      20.298 -33.830   3.094  1.00  0.57           H  
ATOM   1807  HA  GLU A 120      19.853 -35.118   5.613  1.00  0.57           H  
ATOM   1808 1HB  GLU A 120      22.356 -33.872   4.468  1.00  0.57           H  
ATOM   1809 2HB  GLU A 120      22.331 -34.700   6.021  1.00  0.57           H  
ATOM   1810 1HG  GLU A 120      21.515 -36.770   4.858  1.00  0.57           H  
ATOM   1811 2HG  GLU A 120      21.623 -35.914   3.321  1.00  0.57           H  
ATOM   1812  N   ILE A 121      20.368 -31.856   5.897  1.00  0.58           N  
ATOM   1813  CA  ILE A 121      20.230 -30.784   6.892  1.00  0.58           C  
ATOM   1814  C   ILE A 121      18.820 -30.744   7.475  1.00  0.58           C  
ATOM   1815  O   ILE A 121      18.634 -30.629   8.694  1.00  0.58           O  
ATOM   1816  CB  ILE A 121      20.508 -29.392   6.273  1.00  0.58           C  
ATOM   1817  CG1 ILE A 121      21.958 -29.260   5.816  1.00  0.58           C  
ATOM   1818  CG2 ILE A 121      20.136 -28.279   7.248  1.00  0.58           C  
ATOM   1819  CD1 ILE A 121      22.960 -29.396   6.912  1.00  0.58           C  
ATOM   1820  H   ILE A 121      20.613 -31.645   4.927  1.00  0.58           H  
ATOM   1821  HA  ILE A 121      20.935 -30.968   7.700  1.00  0.58           H  
ATOM   1822  HB  ILE A 121      19.890 -29.285   5.382  1.00  0.58           H  
ATOM   1823 1HG1 ILE A 121      22.162 -30.014   5.083  1.00  0.58           H  
ATOM   1824 2HG1 ILE A 121      22.091 -28.282   5.357  1.00  0.58           H  
ATOM   1825 1HG2 ILE A 121      20.305 -27.310   6.774  1.00  0.58           H  
ATOM   1826 2HG2 ILE A 121      19.087 -28.377   7.513  1.00  0.58           H  
ATOM   1827 3HG2 ILE A 121      20.748 -28.356   8.145  1.00  0.58           H  
ATOM   1828 1HD1 ILE A 121      23.964 -29.283   6.499  1.00  0.58           H  
ATOM   1829 2HD1 ILE A 121      22.791 -28.617   7.660  1.00  0.58           H  
ATOM   1830 3HD1 ILE A 121      22.863 -30.376   7.375  1.00  0.58           H  
ATOM   1831  N   LEU A 122      17.827 -30.871   6.608  1.00  0.58           N  
ATOM   1832  CA  LEU A 122      16.448 -30.830   7.039  1.00  0.58           C  
ATOM   1833  C   LEU A 122      16.123 -32.023   7.936  1.00  0.58           C  
ATOM   1834  O   LEU A 122      15.426 -31.873   8.944  1.00  0.58           O  
ATOM   1835  CB  LEU A 122      15.550 -30.816   5.808  1.00  0.58           C  
ATOM   1836  CG  LEU A 122      15.620 -29.530   4.931  1.00  0.58           C  
ATOM   1837  CD1 LEU A 122      14.845 -29.774   3.690  1.00  0.58           C  
ATOM   1838  CD2 LEU A 122      15.046 -28.346   5.658  1.00  0.58           C  
ATOM   1839  H   LEU A 122      18.043 -30.981   5.618  1.00  0.58           H  
ATOM   1840  HA  LEU A 122      16.289 -29.914   7.604  1.00  0.58           H  
ATOM   1841 1HB  LEU A 122      15.841 -31.654   5.172  1.00  0.58           H  
ATOM   1842 2HB  LEU A 122      14.520 -30.957   6.116  1.00  0.58           H  
ATOM   1843  HG  LEU A 122      16.655 -29.326   4.674  1.00  0.58           H  
ATOM   1844 1HD1 LEU A 122      14.878 -28.896   3.048  1.00  0.58           H  
ATOM   1845 2HD1 LEU A 122      15.262 -30.629   3.161  1.00  0.58           H  
ATOM   1846 3HD1 LEU A 122      13.832 -29.977   3.974  1.00  0.58           H  
ATOM   1847 1HD2 LEU A 122      15.103 -27.461   5.020  1.00  0.58           H  
ATOM   1848 2HD2 LEU A 122      14.011 -28.553   5.890  1.00  0.58           H  
ATOM   1849 3HD2 LEU A 122      15.602 -28.178   6.566  1.00  0.58           H  
ATOM   1850  N   LEU A 123      16.673 -33.200   7.614  1.00  0.58           N  
ATOM   1851  CA  LEU A 123      16.427 -34.379   8.434  1.00  0.58           C  
ATOM   1852  C   LEU A 123      17.052 -34.211   9.816  1.00  0.58           C  
ATOM   1853  O   LEU A 123      16.428 -34.516  10.835  1.00  0.58           O  
ATOM   1854  CB  LEU A 123      17.015 -35.612   7.750  1.00  0.58           C  
ATOM   1855  CG  LEU A 123      16.333 -35.996   6.485  1.00  0.58           C  
ATOM   1856  CD1 LEU A 123      17.096 -37.102   5.821  1.00  0.58           C  
ATOM   1857  CD2 LEU A 123      15.003 -36.369   6.779  1.00  0.58           C  
ATOM   1858  H   LEU A 123      17.239 -33.285   6.767  1.00  0.58           H  
ATOM   1859  HA  LEU A 123      15.353 -34.510   8.548  1.00  0.58           H  
ATOM   1860 1HB  LEU A 123      18.061 -35.410   7.515  1.00  0.58           H  
ATOM   1861 2HB  LEU A 123      16.968 -36.456   8.435  1.00  0.58           H  
ATOM   1862  HG  LEU A 123      16.294 -35.167   5.824  1.00  0.58           H  
ATOM   1863 1HD1 LEU A 123      16.608 -37.376   4.900  1.00  0.58           H  
ATOM   1864 2HD1 LEU A 123      18.105 -36.762   5.604  1.00  0.58           H  
ATOM   1865 3HD1 LEU A 123      17.139 -37.961   6.478  1.00  0.58           H  
ATOM   1866 1HD2 LEU A 123      14.535 -36.623   5.853  1.00  0.58           H  
ATOM   1867 2HD2 LEU A 123      15.021 -37.217   7.452  1.00  0.58           H  
ATOM   1868 3HD2 LEU A 123      14.473 -35.541   7.246  1.00  0.58           H  
ATOM   1869  N   LYS A 124      18.267 -33.657   9.868  1.00  0.58           N  
ATOM   1870  CA  LYS A 124      18.958 -33.428  11.136  1.00  0.58           C  
ATOM   1871  C   LYS A 124      18.189 -32.434  11.998  1.00  0.58           C  
ATOM   1872  O   LYS A 124      18.191 -32.519  13.228  1.00  0.58           O  
ATOM   1873  CB  LYS A 124      20.389 -32.953  10.889  1.00  0.58           C  
ATOM   1874  CG  LYS A 124      21.326 -34.043  10.343  1.00  0.58           C  
ATOM   1875  CD  LYS A 124      22.718 -33.499  10.051  1.00  0.58           C  
ATOM   1876  CE  LYS A 124      23.628 -34.588   9.492  1.00  0.58           C  
ATOM   1877  NZ  LYS A 124      24.992 -34.072   9.179  1.00  0.58           N  
ATOM   1878  H   LYS A 124      18.750 -33.420   8.999  1.00  0.58           H  
ATOM   1879  HA  LYS A 124      19.002 -34.372  11.678  1.00  0.58           H  
ATOM   1880 1HB  LYS A 124      20.373 -32.135  10.163  1.00  0.58           H  
ATOM   1881 2HB  LYS A 124      20.812 -32.567  11.813  1.00  0.58           H  
ATOM   1882 1HG  LYS A 124      21.411 -34.839  11.081  1.00  0.58           H  
ATOM   1883 2HG  LYS A 124      20.908 -34.468   9.438  1.00  0.58           H  
ATOM   1884 1HD  LYS A 124      22.637 -32.693   9.316  1.00  0.58           H  
ATOM   1885 2HD  LYS A 124      23.155 -33.096  10.963  1.00  0.58           H  
ATOM   1886 1HE  LYS A 124      23.713 -35.390  10.224  1.00  0.58           H  
ATOM   1887 2HE  LYS A 124      23.184 -34.988   8.578  1.00  0.58           H  
ATOM   1888 1HZ  LYS A 124      25.559 -34.824   8.811  1.00  0.58           H  
ATOM   1889 2HZ  LYS A 124      24.922 -33.338   8.489  1.00  0.58           H  
ATOM   1890 3HZ  LYS A 124      25.418 -33.708  10.019  1.00  0.58           H  
ATOM   1891  N   ALA A 125      17.493 -31.514  11.335  1.00  0.58           N  
ATOM   1892  CA  ALA A 125      16.694 -30.483  11.973  1.00  0.58           C  
ATOM   1893  C   ALA A 125      15.312 -30.980  12.430  1.00  0.58           C  
ATOM   1894  O   ALA A 125      14.544 -30.199  12.997  1.00  0.58           O  
ATOM   1895  CB  ALA A 125      16.530 -29.320  11.025  1.00  0.58           C  
ATOM   1896  H   ALA A 125      17.571 -31.488  10.318  1.00  0.58           H  
ATOM   1897  HA  ALA A 125      17.234 -30.146  12.856  1.00  0.58           H  
ATOM   1898 1HB  ALA A 125      15.970 -28.525  11.511  1.00  0.58           H  
ATOM   1899 2HB  ALA A 125      17.515 -28.957  10.739  1.00  0.58           H  
ATOM   1900 3HB  ALA A 125      15.997 -29.649  10.140  1.00  0.58           H  
ATOM   1901  N   GLY A 126      14.974 -32.256  12.186  1.00  0.58           N  
ATOM   1902  CA  GLY A 126      13.678 -32.775  12.615  1.00  0.58           C  
ATOM   1903  C   GLY A 126      12.594 -32.870  11.536  1.00  0.58           C  
ATOM   1904  O   GLY A 126      11.410 -33.021  11.865  1.00  0.58           O  
ATOM   1905  H   GLY A 126      15.621 -32.891  11.718  1.00  0.58           H  
ATOM   1906 1HA  GLY A 126      13.837 -33.769  13.033  1.00  0.58           H  
ATOM   1907 2HA  GLY A 126      13.309 -32.161  13.433  1.00  0.58           H  
ATOM   1908  N   ALA A 127      12.964 -32.764  10.262  1.00  0.58           N  
ATOM   1909  CA  ALA A 127      11.965 -32.878   9.207  1.00  0.58           C  
ATOM   1910  C   ALA A 127      11.266 -34.243   9.211  1.00  0.58           C  
ATOM   1911  O   ALA A 127      11.876 -35.305   9.397  1.00  0.58           O  
ATOM   1912  CB  ALA A 127      12.585 -32.652   7.867  1.00  0.58           C  
ATOM   1913  H   ALA A 127      13.938 -32.600  10.006  1.00  0.58           H  
ATOM   1914  HA  ALA A 127      11.217 -32.109   9.378  1.00  0.58           H  
ATOM   1915 1HB  ALA A 127      11.804 -32.694   7.119  1.00  0.58           H  
ATOM   1916 2HB  ALA A 127      13.051 -31.691   7.842  1.00  0.58           H  
ATOM   1917 3HB  ALA A 127      13.330 -33.411   7.676  1.00  0.58           H  
ATOM   1918  N   ASP A 128       9.975 -34.229   8.942  1.00  0.58           N  
ATOM   1919  CA  ASP A 128       9.216 -35.464   8.934  1.00  0.58           C  
ATOM   1920  C   ASP A 128       9.281 -36.195   7.604  1.00  0.58           C  
ATOM   1921  O   ASP A 128       8.517 -35.934   6.675  1.00  0.58           O  
ATOM   1922  CB  ASP A 128       7.763 -35.217   9.332  1.00  0.58           C  
ATOM   1923  CG  ASP A 128       6.899 -36.516   9.458  1.00  0.58           C  
ATOM   1924  OD1 ASP A 128       7.293 -37.586   8.989  1.00  0.58           O  
ATOM   1925  OD2 ASP A 128       5.835 -36.408  10.027  1.00  0.58           O  
ATOM   1926  H   ASP A 128       9.513 -33.340   8.802  1.00  0.58           H  
ATOM   1927  HA  ASP A 128       9.646 -36.121   9.690  1.00  0.58           H  
ATOM   1928 1HB  ASP A 128       7.743 -34.697  10.292  1.00  0.58           H  
ATOM   1929 2HB  ASP A 128       7.304 -34.551   8.608  1.00  0.58           H  
ATOM   1930  N   VAL A 129      10.155 -37.179   7.575  1.00  0.59           N  
ATOM   1931  CA  VAL A 129      10.409 -38.036   6.419  1.00  0.59           C  
ATOM   1932  C   VAL A 129       9.177 -38.733   5.880  1.00  0.59           C  
ATOM   1933  O   VAL A 129       9.163 -39.137   4.719  1.00  0.59           O  
ATOM   1934  CB  VAL A 129      11.398 -39.128   6.766  1.00  0.59           C  
ATOM   1935  CG1 VAL A 129      11.501 -40.124   5.617  1.00  0.59           C  
ATOM   1936  CG2 VAL A 129      12.659 -38.562   7.020  1.00  0.59           C  
ATOM   1937  H   VAL A 129      10.739 -37.256   8.406  1.00  0.59           H  
ATOM   1938  HA  VAL A 129      10.823 -37.431   5.625  1.00  0.59           H  
ATOM   1939  HB  VAL A 129      11.048 -39.645   7.646  1.00  0.59           H  
ATOM   1940 1HG1 VAL A 129      12.210 -40.907   5.877  1.00  0.59           H  
ATOM   1941 2HG1 VAL A 129      10.524 -40.573   5.432  1.00  0.59           H  
ATOM   1942 3HG1 VAL A 129      11.841 -39.620   4.726  1.00  0.59           H  
ATOM   1943 1HG2 VAL A 129      13.352 -39.341   7.278  1.00  0.59           H  
ATOM   1944 2HG2 VAL A 129      12.961 -38.079   6.119  1.00  0.59           H  
ATOM   1945 3HG2 VAL A 129      12.585 -37.843   7.841  1.00  0.59           H  
ATOM   1946  N   ASN A 130       8.209 -39.022   6.742  1.00  0.59           N  
ATOM   1947  CA  ASN A 130       7.030 -39.736   6.298  1.00  0.59           C  
ATOM   1948  C   ASN A 130       5.858 -38.811   5.998  1.00  0.59           C  
ATOM   1949  O   ASN A 130       4.758 -39.283   5.703  1.00  0.59           O  
ATOM   1950  CB  ASN A 130       6.622 -40.769   7.324  1.00  0.59           C  
ATOM   1951  CG  ASN A 130       7.575 -41.927   7.423  1.00  0.59           C  
ATOM   1952  OD1 ASN A 130       8.111 -42.391   6.413  1.00  0.59           O  
ATOM   1953  ND2 ASN A 130       7.765 -42.424   8.621  1.00  0.59           N  
ATOM   1954  H   ASN A 130       8.220 -38.639   7.695  1.00  0.59           H  
ATOM   1955  HA  ASN A 130       7.270 -40.253   5.369  1.00  0.59           H  
ATOM   1956 1HB  ASN A 130       6.555 -40.282   8.301  1.00  0.59           H  
ATOM   1957 2HB  ASN A 130       5.632 -41.148   7.079  1.00  0.59           H  
ATOM   1958 1HD2 ASN A 130       8.353 -43.228   8.751  1.00  0.59           H  
ATOM   1959 2HD2 ASN A 130       7.297 -42.019   9.407  1.00  0.59           H  
ATOM   1960  N   ALA A 131       6.071 -37.500   6.047  1.00  0.59           N  
ATOM   1961  CA  ALA A 131       4.978 -36.592   5.756  1.00  0.59           C  
ATOM   1962  C   ALA A 131       4.480 -36.836   4.348  1.00  0.59           C  
ATOM   1963  O   ALA A 131       5.271 -36.953   3.419  1.00  0.59           O  
ATOM   1964  CB  ALA A 131       5.430 -35.151   5.908  1.00  0.59           C  
ATOM   1965  H   ALA A 131       6.984 -37.121   6.302  1.00  0.59           H  
ATOM   1966  HA  ALA A 131       4.162 -36.795   6.450  1.00  0.59           H  
ATOM   1967 1HB  ALA A 131       4.606 -34.478   5.689  1.00  0.59           H  
ATOM   1968 2HB  ALA A 131       5.769 -34.994   6.926  1.00  0.59           H  
ATOM   1969 3HB  ALA A 131       6.255 -34.966   5.230  1.00  0.59           H  
ATOM   1970  N   GLN A 132       3.173 -36.839   4.167  1.00  0.59           N  
ATOM   1971  CA  GLN A 132       2.620 -37.038   2.836  1.00  0.59           C  
ATOM   1972  C   GLN A 132       2.028 -35.765   2.260  1.00  0.59           C  
ATOM   1973  O   GLN A 132       1.407 -34.982   2.987  1.00  0.59           O  
ATOM   1974  CB  GLN A 132       1.556 -38.129   2.862  1.00  0.59           C  
ATOM   1975  CG  GLN A 132       2.074 -39.532   3.145  1.00  0.59           C  
ATOM   1976  CD  GLN A 132       0.947 -40.565   3.300  1.00  0.59           C  
ATOM   1977  OE1 GLN A 132       0.223 -40.549   4.302  1.00  0.59           O  
ATOM   1978  NE2 GLN A 132       0.776 -41.447   2.321  1.00  0.59           N  
ATOM   1979  H   GLN A 132       2.556 -36.741   4.957  1.00  0.59           H  
ATOM   1980  HA  GLN A 132       3.419 -37.365   2.185  1.00  0.59           H  
ATOM   1981 1HB  GLN A 132       0.808 -37.888   3.611  1.00  0.59           H  
ATOM   1982 2HB  GLN A 132       1.065 -38.134   1.908  1.00  0.59           H  
ATOM   1983 1HG  GLN A 132       2.694 -39.835   2.299  1.00  0.59           H  
ATOM   1984 2HG  GLN A 132       2.668 -39.521   4.059  1.00  0.59           H  
ATOM   1985 1HE2 GLN A 132       0.052 -42.130   2.383  1.00  0.59           H  
ATOM   1986 2HE2 GLN A 132       1.359 -41.413   1.486  1.00  0.59           H  
ATOM   1987  N   ASP A 133       2.185 -35.591   0.949  1.00  0.59           N  
ATOM   1988  CA  ASP A 133       1.598 -34.458   0.255  1.00  0.59           C  
ATOM   1989  C   ASP A 133       0.147 -34.769  -0.084  1.00  0.59           C  
ATOM   1990  O   ASP A 133      -0.354 -35.839   0.273  1.00  0.59           O  
ATOM   1991  CB  ASP A 133       2.404 -34.103  -1.008  1.00  0.59           C  
ATOM   1992  CG  ASP A 133       2.361 -35.133  -2.186  1.00  0.59           C  
ATOM   1993  OD1 ASP A 133       1.488 -36.015  -2.212  1.00  0.59           O  
ATOM   1994  OD2 ASP A 133       3.168 -34.988  -3.080  1.00  0.59           O  
ATOM   1995  H   ASP A 133       2.756 -36.265   0.438  1.00  0.59           H  
ATOM   1996  HA  ASP A 133       1.617 -33.596   0.920  1.00  0.59           H  
ATOM   1997 1HB  ASP A 133       2.029 -33.164  -1.384  1.00  0.59           H  
ATOM   1998 2HB  ASP A 133       3.450 -33.940  -0.728  1.00  0.59           H  
ATOM   1999  N   LYS A 134      -0.529 -33.883  -0.814  1.00  0.59           N  
ATOM   2000  CA  LYS A 134      -1.940 -34.102  -1.142  1.00  0.59           C  
ATOM   2001  C   LYS A 134      -2.240 -35.379  -1.947  1.00  0.59           C  
ATOM   2002  O   LYS A 134      -3.396 -35.802  -2.007  1.00  0.59           O  
ATOM   2003  CB  LYS A 134      -2.525 -32.910  -1.904  1.00  0.59           C  
ATOM   2004  CG  LYS A 134      -1.985 -32.707  -3.322  1.00  0.59           C  
ATOM   2005  CD  LYS A 134      -2.664 -31.511  -3.986  1.00  0.59           C  
ATOM   2006  CE  LYS A 134      -2.179 -31.296  -5.411  1.00  0.59           C  
ATOM   2007  NZ  LYS A 134      -2.873 -30.144  -6.061  1.00  0.59           N  
ATOM   2008  H   LYS A 134      -0.093 -33.004  -1.090  1.00  0.59           H  
ATOM   2009  HA  LYS A 134      -2.481 -34.188  -0.199  1.00  0.59           H  
ATOM   2010 1HB  LYS A 134      -3.606 -33.022  -1.974  1.00  0.59           H  
ATOM   2011 2HB  LYS A 134      -2.325 -31.994  -1.346  1.00  0.59           H  
ATOM   2012 1HG  LYS A 134      -0.906 -32.536  -3.280  1.00  0.59           H  
ATOM   2013 2HG  LYS A 134      -2.173 -33.597  -3.919  1.00  0.59           H  
ATOM   2014 1HD  LYS A 134      -3.741 -31.674  -4.002  1.00  0.59           H  
ATOM   2015 2HD  LYS A 134      -2.462 -30.616  -3.404  1.00  0.59           H  
ATOM   2016 1HE  LYS A 134      -1.106 -31.099  -5.395  1.00  0.59           H  
ATOM   2017 2HE  LYS A 134      -2.364 -32.198  -5.994  1.00  0.59           H  
ATOM   2018 1HZ  LYS A 134      -2.527 -30.027  -7.004  1.00  0.59           H  
ATOM   2019 2HZ  LYS A 134      -3.868 -30.323  -6.089  1.00  0.59           H  
ATOM   2020 3HZ  LYS A 134      -2.699 -29.300  -5.531  1.00  0.59           H  
ATOM   2021  N   SER A 135      -1.235 -35.964  -2.619  1.00  0.58           N  
ATOM   2022  CA  SER A 135      -1.454 -37.164  -3.418  1.00  0.58           C  
ATOM   2023  C   SER A 135      -1.068 -38.416  -2.629  1.00  0.58           C  
ATOM   2024  O   SER A 135      -1.151 -39.535  -3.142  1.00  0.58           O  
ATOM   2025  CB  SER A 135      -0.684 -37.108  -4.730  1.00  0.58           C  
ATOM   2026  OG  SER A 135       0.695 -37.188  -4.546  1.00  0.58           O  
ATOM   2027  H   SER A 135      -0.276 -35.624  -2.525  1.00  0.58           H  
ATOM   2028  HA  SER A 135      -2.515 -37.232  -3.655  1.00  0.58           H  
ATOM   2029 1HB  SER A 135      -1.012 -37.916  -5.381  1.00  0.58           H  
ATOM   2030 2HB  SER A 135      -0.922 -36.171  -5.229  1.00  0.58           H  
ATOM   2031  HG  SER A 135       0.907 -36.689  -3.724  1.00  0.58           H  
ATOM   2032  N   GLY A 136      -0.624 -38.221  -1.382  1.00  0.58           N  
ATOM   2033  CA  GLY A 136      -0.191 -39.315  -0.529  1.00  0.58           C  
ATOM   2034  C   GLY A 136       1.294 -39.670  -0.678  1.00  0.58           C  
ATOM   2035  O   GLY A 136       1.739 -40.711  -0.177  1.00  0.58           O  
ATOM   2036  H   GLY A 136      -0.580 -37.277  -0.999  1.00  0.58           H  
ATOM   2037 1HA  GLY A 136      -0.406 -39.056   0.505  1.00  0.58           H  
ATOM   2038 2HA  GLY A 136      -0.791 -40.194  -0.753  1.00  0.58           H  
ATOM   2039  N   LYS A 137       2.083 -38.832  -1.355  1.00  0.58           N  
ATOM   2040  CA  LYS A 137       3.490 -39.186  -1.529  1.00  0.58           C  
ATOM   2041  C   LYS A 137       4.403 -38.591  -0.470  1.00  0.58           C  
ATOM   2042  O   LYS A 137       4.211 -37.453  -0.032  1.00  0.58           O  
ATOM   2043  CB  LYS A 137       3.949 -38.775  -2.920  1.00  0.58           C  
ATOM   2044  CG  LYS A 137       3.132 -39.434  -4.033  1.00  0.58           C  
ATOM   2045  CD  LYS A 137       3.263 -40.950  -3.997  1.00  0.58           C  
ATOM   2046  CE  LYS A 137       2.510 -41.606  -5.146  1.00  0.58           C  
ATOM   2047  NZ  LYS A 137       2.560 -43.097  -5.059  1.00  0.58           N  
ATOM   2048  H   LYS A 137       1.726 -37.951  -1.749  1.00  0.58           H  
ATOM   2049  HA  LYS A 137       3.584 -40.271  -1.457  1.00  0.58           H  
ATOM   2050 1HB  LYS A 137       3.851 -37.690  -3.030  1.00  0.58           H  
ATOM   2051 2HB  LYS A 137       5.001 -39.024  -3.056  1.00  0.58           H  
ATOM   2052 1HG  LYS A 137       2.081 -39.181  -3.899  1.00  0.58           H  
ATOM   2053 2HG  LYS A 137       3.457 -39.058  -5.002  1.00  0.58           H  
ATOM   2054 1HD  LYS A 137       4.312 -41.226  -4.056  1.00  0.58           H  
ATOM   2055 2HD  LYS A 137       2.864 -41.324  -3.052  1.00  0.58           H  
ATOM   2056 1HE  LYS A 137       1.468 -41.283  -5.122  1.00  0.58           H  
ATOM   2057 2HE  LYS A 137       2.956 -41.291  -6.090  1.00  0.58           H  
ATOM   2058 1HZ  LYS A 137       2.053 -43.502  -5.833  1.00  0.58           H  
ATOM   2059 2HZ  LYS A 137       3.524 -43.406  -5.086  1.00  0.58           H  
ATOM   2060 3HZ  LYS A 137       2.138 -43.391  -4.187  1.00  0.58           H  
ATOM   2061  N   THR A 138       5.419 -39.366  -0.075  1.00  0.59           N  
ATOM   2062  CA  THR A 138       6.413 -38.907   0.893  1.00  0.59           C  
ATOM   2063  C   THR A 138       7.632 -38.388   0.140  1.00  0.59           C  
ATOM   2064  O   THR A 138       7.763 -38.698  -1.042  1.00  0.59           O  
ATOM   2065  CB  THR A 138       6.834 -40.082   1.785  1.00  0.59           C  
ATOM   2066  OG1 THR A 138       7.496 -41.069   0.944  1.00  0.59           O  
ATOM   2067  CG2 THR A 138       5.622 -40.685   2.456  1.00  0.59           C  
ATOM   2068  H   THR A 138       5.511 -40.324  -0.452  1.00  0.59           H  
ATOM   2069  HA  THR A 138       5.970 -38.121   1.487  1.00  0.59           H  
ATOM   2070  HB  THR A 138       7.510 -39.767   2.553  1.00  0.59           H  
ATOM   2071  HG1 THR A 138       6.819 -41.529   0.388  1.00  0.59           H  
ATOM   2072 1HG2 THR A 138       5.928 -41.524   3.079  1.00  0.59           H  
ATOM   2073 2HG2 THR A 138       5.145 -39.926   3.077  1.00  0.59           H  
ATOM   2074 3HG2 THR A 138       4.920 -41.031   1.694  1.00  0.59           H  
ATOM   2075  N   PRO A 139       8.555 -37.628   0.755  1.00  0.59           N  
ATOM   2076  CA  PRO A 139       9.797 -37.192   0.157  1.00  0.59           C  
ATOM   2077  C   PRO A 139      10.583 -38.348  -0.465  1.00  0.59           C  
ATOM   2078  O   PRO A 139      11.234 -38.179  -1.493  1.00  0.59           O  
ATOM   2079  CB  PRO A 139      10.519 -36.603   1.370  1.00  0.59           C  
ATOM   2080  CG  PRO A 139       9.432 -36.121   2.256  1.00  0.59           C  
ATOM   2081  CD  PRO A 139       8.376 -37.161   2.134  1.00  0.59           C  
ATOM   2082  HA  PRO A 139       9.590 -36.414  -0.589  1.00  0.59           H  
ATOM   2083 1HB  PRO A 139      11.103 -37.360   1.876  1.00  0.59           H  
ATOM   2084 2HB  PRO A 139      11.213 -35.810   1.052  1.00  0.59           H  
ATOM   2085 1HG  PRO A 139       9.781 -36.058   3.280  1.00  0.59           H  
ATOM   2086 2HG  PRO A 139       9.110 -35.118   1.976  1.00  0.59           H  
ATOM   2087 1HD  PRO A 139       8.599 -37.931   2.826  1.00  0.59           H  
ATOM   2088 2HD  PRO A 139       7.422 -36.736   2.315  1.00  0.59           H  
ATOM   2089  N   ALA A 140      10.516 -39.544   0.152  1.00  0.60           N  
ATOM   2090  CA  ALA A 140      11.220 -40.714  -0.377  1.00  0.60           C  
ATOM   2091  C   ALA A 140      10.613 -41.134  -1.703  1.00  0.60           C  
ATOM   2092  O   ALA A 140      11.330 -41.543  -2.624  1.00  0.60           O  
ATOM   2093  CB  ALA A 140      11.193 -41.863   0.607  1.00  0.60           C  
ATOM   2094  H   ALA A 140       9.974 -39.649   0.999  1.00  0.60           H  
ATOM   2095  HA  ALA A 140      12.253 -40.438  -0.560  1.00  0.60           H  
ATOM   2096 1HB  ALA A 140      11.741 -42.708   0.194  1.00  0.60           H  
ATOM   2097 2HB  ALA A 140      11.645 -41.561   1.541  1.00  0.60           H  
ATOM   2098 3HB  ALA A 140      10.156 -42.152   0.788  1.00  0.60           H  
ATOM   2099  N   ASP A 141       9.289 -40.987  -1.821  1.00  0.60           N  
ATOM   2100  CA  ASP A 141       8.633 -41.411  -3.049  1.00  0.60           C  
ATOM   2101  C   ASP A 141       8.852 -40.344  -4.102  1.00  0.60           C  
ATOM   2102  O   ASP A 141       9.057 -40.651  -5.277  1.00  0.60           O  
ATOM   2103  CB  ASP A 141       7.123 -41.535  -2.852  1.00  0.60           C  
ATOM   2104  CG  ASP A 141       6.674 -42.587  -1.870  1.00  0.60           C  
ATOM   2105  OD1 ASP A 141       7.019 -43.736  -2.014  1.00  0.60           O  
ATOM   2106  OD2 ASP A 141       5.954 -42.202  -0.944  1.00  0.60           O  
ATOM   2107  H   ASP A 141       8.734 -40.661  -1.020  1.00  0.60           H  
ATOM   2108  HA  ASP A 141       9.061 -42.355  -3.387  1.00  0.60           H  
ATOM   2109 1HB  ASP A 141       6.739 -40.574  -2.521  1.00  0.60           H  
ATOM   2110 2HB  ASP A 141       6.666 -41.748  -3.813  1.00  0.60           H  
ATOM   2111  N   LEU A 142       8.848 -39.086  -3.681  1.00  0.61           N  
ATOM   2112  CA  LEU A 142       9.066 -38.006  -4.618  1.00  0.61           C  
ATOM   2113  C   LEU A 142      10.483 -38.083  -5.173  1.00  0.61           C  
ATOM   2114  O   LEU A 142      10.703 -37.909  -6.377  1.00  0.61           O  
ATOM   2115  CB  LEU A 142       8.823 -36.675  -3.923  1.00  0.61           C  
ATOM   2116  CG  LEU A 142       7.398 -36.363  -3.556  1.00  0.61           C  
ATOM   2117  CD1 LEU A 142       7.399 -35.118  -2.798  1.00  0.61           C  
ATOM   2118  CD2 LEU A 142       6.555 -36.242  -4.792  1.00  0.61           C  
ATOM   2119  H   LEU A 142       8.666 -38.887  -2.697  1.00  0.61           H  
ATOM   2120  HA  LEU A 142       8.364 -38.107  -5.439  1.00  0.61           H  
ATOM   2121 1HB  LEU A 142       9.386 -36.689  -2.996  1.00  0.61           H  
ATOM   2122 2HB  LEU A 142       9.200 -35.872  -4.506  1.00  0.61           H  
ATOM   2123  HG  LEU A 142       6.995 -37.152  -2.920  1.00  0.61           H  
ATOM   2124 1HD1 LEU A 142       6.373 -34.865  -2.511  1.00  0.61           H  
ATOM   2125 2HD1 LEU A 142       8.016 -35.250  -1.921  1.00  0.61           H  
ATOM   2126 3HD1 LEU A 142       7.810 -34.325  -3.409  1.00  0.61           H  
ATOM   2127 1HD2 LEU A 142       5.523 -36.003  -4.502  1.00  0.61           H  
ATOM   2128 2HD2 LEU A 142       6.947 -35.448  -5.428  1.00  0.61           H  
ATOM   2129 3HD2 LEU A 142       6.579 -37.181  -5.322  1.00  0.61           H  
ATOM   2130  N   ALA A 143      11.444 -38.404  -4.304  1.00  0.62           N  
ATOM   2131  CA  ALA A 143      12.815 -38.543  -4.743  1.00  0.62           C  
ATOM   2132  C   ALA A 143      12.910 -39.655  -5.769  1.00  0.62           C  
ATOM   2133  O   ALA A 143      13.508 -39.481  -6.835  1.00  0.62           O  
ATOM   2134  CB  ALA A 143      13.708 -38.863  -3.562  1.00  0.62           C  
ATOM   2135  H   ALA A 143      11.228 -38.522  -3.316  1.00  0.62           H  
ATOM   2136  HA  ALA A 143      13.131 -37.608  -5.207  1.00  0.62           H  
ATOM   2137 1HB  ALA A 143      14.735 -38.968  -3.904  1.00  0.62           H  
ATOM   2138 2HB  ALA A 143      13.656 -38.090  -2.835  1.00  0.62           H  
ATOM   2139 3HB  ALA A 143      13.382 -39.795  -3.108  1.00  0.62           H  
ATOM   2140  N   ALA A 144      12.234 -40.783  -5.492  1.00  0.63           N  
ATOM   2141  CA  ALA A 144      12.244 -41.904  -6.417  1.00  0.63           C  
ATOM   2142  C   ALA A 144      11.626 -41.531  -7.765  1.00  0.63           C  
ATOM   2143  O   ALA A 144      12.190 -41.840  -8.815  1.00  0.63           O  
ATOM   2144  CB  ALA A 144      11.492 -43.073  -5.809  1.00  0.63           C  
ATOM   2145  H   ALA A 144      11.748 -40.887  -4.599  1.00  0.63           H  
ATOM   2146  HA  ALA A 144      13.282 -42.191  -6.586  1.00  0.63           H  
ATOM   2147 1HB  ALA A 144      11.526 -43.921  -6.489  1.00  0.63           H  
ATOM   2148 2HB  ALA A 144      11.954 -43.343  -4.859  1.00  0.63           H  
ATOM   2149 3HB  ALA A 144      10.457 -42.788  -5.637  1.00  0.63           H  
ATOM   2150  N   ARG A 145      10.512 -40.792  -7.747  1.00  0.63           N  
ATOM   2151  CA  ARG A 145       9.838 -40.381  -8.982  1.00  0.63           C  
ATOM   2152  C   ARG A 145      10.721 -39.494  -9.837  1.00  0.63           C  
ATOM   2153  O   ARG A 145      10.704 -39.570 -11.067  1.00  0.63           O  
ATOM   2154  CB  ARG A 145       8.560 -39.624  -8.684  1.00  0.63           C  
ATOM   2155  CG  ARG A 145       7.391 -40.429  -8.159  1.00  0.63           C  
ATOM   2156  CD  ARG A 145       6.275 -39.521  -7.765  1.00  0.63           C  
ATOM   2157  NE  ARG A 145       5.703 -38.815  -8.916  1.00  0.63           N  
ATOM   2158  CZ  ARG A 145       4.993 -37.668  -8.840  1.00  0.63           C  
ATOM   2159  NH1 ARG A 145       4.787 -37.101  -7.676  1.00  0.63           N  
ATOM   2160  NH2 ARG A 145       4.506 -37.115  -9.937  1.00  0.63           N  
ATOM   2161  H   ARG A 145      10.092 -40.551  -6.850  1.00  0.63           H  
ATOM   2162  HA  ARG A 145       9.589 -41.276  -9.550  1.00  0.63           H  
ATOM   2163 1HB  ARG A 145       8.785 -38.902  -7.914  1.00  0.63           H  
ATOM   2164 2HB  ARG A 145       8.237 -39.076  -9.568  1.00  0.63           H  
ATOM   2165 1HG  ARG A 145       7.031 -41.099  -8.938  1.00  0.63           H  
ATOM   2166 2HG  ARG A 145       7.696 -41.010  -7.296  1.00  0.63           H  
ATOM   2167 1HD  ARG A 145       5.484 -40.097  -7.285  1.00  0.63           H  
ATOM   2168 2HD  ARG A 145       6.653 -38.783  -7.068  1.00  0.63           H  
ATOM   2169  HE  ARG A 145       5.840 -39.222  -9.832  1.00  0.63           H  
ATOM   2170 1HH1 ARG A 145       5.171 -37.520  -6.843  1.00  0.63           H  
ATOM   2171 2HH1 ARG A 145       4.254 -36.244  -7.612  1.00  0.63           H  
ATOM   2172 1HH2 ARG A 145       4.662 -37.551 -10.836  1.00  0.63           H  
ATOM   2173 2HH2 ARG A 145       3.975 -36.258  -9.879  1.00  0.63           H  
ATOM   2174  N   ALA A 146      11.511 -38.661  -9.175  1.00  0.63           N  
ATOM   2175  CA  ALA A 146      12.415 -37.735  -9.828  1.00  0.63           C  
ATOM   2176  C   ALA A 146      13.734 -38.408 -10.252  1.00  0.63           C  
ATOM   2177  O   ALA A 146      14.599 -37.754 -10.837  1.00  0.63           O  
ATOM   2178  CB  ALA A 146      12.687 -36.572  -8.898  1.00  0.63           C  
ATOM   2179  H   ALA A 146      11.453 -38.637  -8.154  1.00  0.63           H  
ATOM   2180  HA  ALA A 146      11.928 -37.363 -10.727  1.00  0.63           H  
ATOM   2181 1HB  ALA A 146      13.340 -35.849  -9.381  1.00  0.63           H  
ATOM   2182 2HB  ALA A 146      11.753 -36.088  -8.631  1.00  0.63           H  
ATOM   2183 3HB  ALA A 146      13.160 -36.954  -7.997  1.00  0.63           H  
ATOM   2184  N   GLY A 147      13.906 -39.703  -9.937  1.00  0.62           N  
ATOM   2185  CA  GLY A 147      15.123 -40.443 -10.266  1.00  0.62           C  
ATOM   2186  C   GLY A 147      16.257 -40.252  -9.256  1.00  0.62           C  
ATOM   2187  O   GLY A 147      17.368 -40.766  -9.437  1.00  0.62           O  
ATOM   2188  H   GLY A 147      13.163 -40.222  -9.474  1.00  0.62           H  
ATOM   2189 1HA  GLY A 147      14.875 -41.502 -10.331  1.00  0.62           H  
ATOM   2190 2HA  GLY A 147      15.464 -40.140 -11.254  1.00  0.62           H  
ATOM   2191  N   HIS A 148      15.994 -39.542  -8.169  1.00  0.62           N  
ATOM   2192  CA  HIS A 148      17.038 -39.254  -7.203  1.00  0.62           C  
ATOM   2193  C   HIS A 148      17.170 -40.381  -6.194  1.00  0.62           C  
ATOM   2194  O   HIS A 148      16.793 -40.258  -5.023  1.00  0.62           O  
ATOM   2195  CB  HIS A 148      16.773 -37.920  -6.525  1.00  0.62           C  
ATOM   2196  CG  HIS A 148      16.777 -36.786  -7.483  1.00  0.62           C  
ATOM   2197  ND1 HIS A 148      17.822 -36.547  -8.354  1.00  0.62           N  
ATOM   2198  CD2 HIS A 148      15.873 -35.817  -7.707  1.00  0.62           C  
ATOM   2199  CE1 HIS A 148      17.541 -35.484  -9.086  1.00  0.62           C  
ATOM   2200  NE2 HIS A 148      16.368 -35.023  -8.713  1.00  0.62           N  
ATOM   2201  H   HIS A 148      15.048 -39.207  -7.994  1.00  0.62           H  
ATOM   2202  HA  HIS A 148      17.992 -39.169  -7.721  1.00  0.62           H  
ATOM   2203 1HB  HIS A 148      15.803 -37.945  -6.026  1.00  0.62           H  
ATOM   2204 2HB  HIS A 148      17.532 -37.741  -5.771  1.00  0.62           H  
ATOM   2205  HD2 HIS A 148      14.926 -35.685  -7.187  1.00  0.62           H  
ATOM   2206  HE1 HIS A 148      18.173 -35.057  -9.861  1.00  0.62           H  
ATOM   2207  HE2 HIS A 148      15.903 -34.210  -9.100  1.00  0.62           H  
ATOM   2208  N   GLN A 149      17.747 -41.475  -6.669  1.00  0.61           N  
ATOM   2209  CA  GLN A 149      17.883 -42.697  -5.888  1.00  0.61           C  
ATOM   2210  C   GLN A 149      18.737 -42.498  -4.642  1.00  0.61           C  
ATOM   2211  O   GLN A 149      18.426 -43.052  -3.588  1.00  0.61           O  
ATOM   2212  CB  GLN A 149      18.492 -43.807  -6.750  1.00  0.61           C  
ATOM   2213  CG  GLN A 149      17.567 -44.309  -7.848  1.00  0.61           C  
ATOM   2214  CD  GLN A 149      18.217 -45.368  -8.725  1.00  0.61           C  
ATOM   2215  OE1 GLN A 149      19.446 -45.447  -8.835  1.00  0.61           O  
ATOM   2216  NE2 GLN A 149      17.391 -46.198  -9.357  1.00  0.61           N  
ATOM   2217  H   GLN A 149      18.017 -41.446  -7.655  1.00  0.61           H  
ATOM   2218  HA  GLN A 149      16.889 -43.010  -5.572  1.00  0.61           H  
ATOM   2219 1HB  GLN A 149      19.406 -43.441  -7.218  1.00  0.61           H  
ATOM   2220 2HB  GLN A 149      18.764 -44.650  -6.117  1.00  0.61           H  
ATOM   2221 1HG  GLN A 149      16.678 -44.739  -7.390  1.00  0.61           H  
ATOM   2222 2HG  GLN A 149      17.288 -43.462  -8.482  1.00  0.61           H  
ATOM   2223 1HE2 GLN A 149      17.758 -46.917  -9.948  1.00  0.61           H  
ATOM   2224 2HE2 GLN A 149      16.402 -46.103  -9.242  1.00  0.61           H  
ATOM   2225  N   ASP A 150      19.792 -41.676  -4.735  1.00  0.61           N  
ATOM   2226  CA  ASP A 150      20.657 -41.460  -3.572  1.00  0.61           C  
ATOM   2227  C   ASP A 150      19.864 -40.837  -2.427  1.00  0.61           C  
ATOM   2228  O   ASP A 150      20.068 -41.169  -1.259  1.00  0.61           O  
ATOM   2229  CB  ASP A 150      21.834 -40.543  -3.917  1.00  0.61           C  
ATOM   2230  CG  ASP A 150      22.872 -41.185  -4.837  1.00  0.61           C  
ATOM   2231  OD1 ASP A 150      22.843 -42.380  -5.017  1.00  0.61           O  
ATOM   2232  OD2 ASP A 150      23.686 -40.461  -5.357  1.00  0.61           O  
ATOM   2233  H   ASP A 150      19.997 -41.230  -5.618  1.00  0.61           H  
ATOM   2234  HA  ASP A 150      21.043 -42.425  -3.237  1.00  0.61           H  
ATOM   2235 1HB  ASP A 150      21.464 -39.630  -4.382  1.00  0.61           H  
ATOM   2236 2HB  ASP A 150      22.337 -40.259  -2.999  1.00  0.61           H  
ATOM   2237  N   ILE A 151      18.955 -39.930  -2.765  1.00  0.60           N  
ATOM   2238  CA  ILE A 151      18.141 -39.288  -1.753  1.00  0.60           C  
ATOM   2239  C   ILE A 151      17.105 -40.235  -1.229  1.00  0.60           C  
ATOM   2240  O   ILE A 151      16.843 -40.269  -0.025  1.00  0.60           O  
ATOM   2241  CB  ILE A 151      17.468 -38.025  -2.230  1.00  0.60           C  
ATOM   2242  CG1 ILE A 151      18.484 -37.008  -2.477  1.00  0.60           C  
ATOM   2243  CG2 ILE A 151      16.484 -37.599  -1.224  1.00  0.60           C  
ATOM   2244  CD1 ILE A 151      17.953 -35.820  -3.131  1.00  0.60           C  
ATOM   2245  H   ILE A 151      18.812 -39.707  -3.740  1.00  0.60           H  
ATOM   2246  HA  ILE A 151      18.788 -39.010  -0.924  1.00  0.60           H  
ATOM   2247  HB  ILE A 151      16.962 -38.216  -3.175  1.00  0.60           H  
ATOM   2248 1HG1 ILE A 151      18.933 -36.734  -1.538  1.00  0.60           H  
ATOM   2249 2HG1 ILE A 151      19.255 -37.435  -3.118  1.00  0.60           H  
ATOM   2250 1HG2 ILE A 151      15.986 -36.708  -1.557  1.00  0.60           H  
ATOM   2251 2HG2 ILE A 151      15.770 -38.388  -1.105  1.00  0.60           H  
ATOM   2252 3HG2 ILE A 151      16.987 -37.415  -0.288  1.00  0.60           H  
ATOM   2253 1HD1 ILE A 151      18.756 -35.133  -3.293  1.00  0.60           H  
ATOM   2254 2HD1 ILE A 151      17.512 -36.104  -4.073  1.00  0.60           H  
ATOM   2255 3HD1 ILE A 151      17.204 -35.357  -2.513  1.00  0.60           H  
ATOM   2256  N   ALA A 152      16.487 -41.002  -2.128  1.00  0.61           N  
ATOM   2257  CA  ALA A 152      15.484 -41.937  -1.664  1.00  0.61           C  
ATOM   2258  C   ALA A 152      16.120 -42.853  -0.623  1.00  0.61           C  
ATOM   2259  O   ALA A 152      15.533 -43.081   0.433  1.00  0.61           O  
ATOM   2260  CB  ALA A 152      14.933 -42.749  -2.827  1.00  0.61           C  
ATOM   2261  H   ALA A 152      16.715 -40.926  -3.120  1.00  0.61           H  
ATOM   2262  HA  ALA A 152      14.676 -41.378  -1.194  1.00  0.61           H  
ATOM   2263 1HB  ALA A 152      14.178 -43.443  -2.460  1.00  0.61           H  
ATOM   2264 2HB  ALA A 152      14.486 -42.077  -3.561  1.00  0.61           H  
ATOM   2265 3HB  ALA A 152      15.743 -43.305  -3.292  1.00  0.61           H  
ATOM   2266  N   GLU A 153      17.361 -43.300  -0.865  1.00  0.61           N  
ATOM   2267  CA  GLU A 153      18.055 -44.140   0.108  1.00  0.61           C  
ATOM   2268  C   GLU A 153      18.247 -43.420   1.448  1.00  0.61           C  
ATOM   2269  O   GLU A 153      17.989 -43.995   2.510  1.00  0.61           O  
ATOM   2270  CB  GLU A 153      19.404 -44.627  -0.437  1.00  0.61           C  
ATOM   2271  CG  GLU A 153      20.168 -45.524   0.551  1.00  0.61           C  
ATOM   2272  CD  GLU A 153      21.473 -46.130   0.022  1.00  0.61           C  
ATOM   2273  OE1 GLU A 153      21.766 -46.003  -1.139  1.00  0.61           O  
ATOM   2274  OE2 GLU A 153      22.186 -46.706   0.827  1.00  0.61           O  
ATOM   2275  H   GLU A 153      17.812 -43.085  -1.756  1.00  0.61           H  
ATOM   2276  HA  GLU A 153      17.437 -45.021   0.287  1.00  0.61           H  
ATOM   2277 1HB  GLU A 153      19.244 -45.184  -1.361  1.00  0.61           H  
ATOM   2278 2HB  GLU A 153      20.031 -43.768  -0.677  1.00  0.61           H  
ATOM   2279 1HG  GLU A 153      20.397 -44.925   1.432  1.00  0.61           H  
ATOM   2280 2HG  GLU A 153      19.503 -46.329   0.862  1.00  0.61           H  
ATOM   2281  N   VAL A 154      18.630 -42.136   1.415  1.00  0.64           N  
ATOM   2282  CA  VAL A 154      18.809 -41.391   2.662  1.00  0.64           C  
ATOM   2283  C   VAL A 154      17.516 -41.344   3.463  1.00  0.64           C  
ATOM   2284  O   VAL A 154      17.512 -41.587   4.674  1.00  0.64           O  
ATOM   2285  CB  VAL A 154      19.234 -39.924   2.378  1.00  0.64           C  
ATOM   2286  CG1 VAL A 154      19.177 -39.101   3.655  1.00  0.64           C  
ATOM   2287  CG2 VAL A 154      20.637 -39.876   1.816  1.00  0.64           C  
ATOM   2288  H   VAL A 154      18.843 -41.695   0.517  1.00  0.64           H  
ATOM   2289  HA  VAL A 154      19.579 -41.886   3.254  1.00  0.64           H  
ATOM   2290  HB  VAL A 154      18.537 -39.488   1.667  1.00  0.64           H  
ATOM   2291 1HG1 VAL A 154      19.458 -38.067   3.436  1.00  0.64           H  
ATOM   2292 2HG1 VAL A 154      18.166 -39.127   4.047  1.00  0.64           H  
ATOM   2293 3HG1 VAL A 154      19.865 -39.515   4.391  1.00  0.64           H  
ATOM   2294 1HG2 VAL A 154      20.911 -38.840   1.614  1.00  0.64           H  
ATOM   2295 2HG2 VAL A 154      21.332 -40.300   2.536  1.00  0.64           H  
ATOM   2296 3HG2 VAL A 154      20.682 -40.442   0.905  1.00  0.64           H  
ATOM   2297  N   LEU A 155      16.425 -41.038   2.779  1.00  0.69           N  
ATOM   2298  CA  LEU A 155      15.123 -40.932   3.411  1.00  0.69           C  
ATOM   2299  C   LEU A 155      14.617 -42.281   3.930  1.00  0.69           C  
ATOM   2300  O   LEU A 155      14.067 -42.370   5.031  1.00  0.69           O  
ATOM   2301  CB  LEU A 155      14.183 -40.321   2.390  1.00  0.69           C  
ATOM   2302  CG  LEU A 155      14.520 -38.860   2.071  1.00  0.69           C  
ATOM   2303  CD1 LEU A 155      13.763 -38.420   0.914  1.00  0.69           C  
ATOM   2304  CD2 LEU A 155      14.153 -38.012   3.247  1.00  0.69           C  
ATOM   2305  H   LEU A 155      16.514 -40.864   1.775  1.00  0.69           H  
ATOM   2306  HA  LEU A 155      15.211 -40.249   4.253  1.00  0.69           H  
ATOM   2307 1HB  LEU A 155      14.241 -40.899   1.466  1.00  0.69           H  
ATOM   2308 2HB  LEU A 155      13.173 -40.359   2.776  1.00  0.69           H  
ATOM   2309  HG  LEU A 155      15.587 -38.768   1.852  1.00  0.69           H  
ATOM   2310 1HD1 LEU A 155      13.988 -37.379   0.690  1.00  0.69           H  
ATOM   2311 2HD1 LEU A 155      14.005 -39.039   0.060  1.00  0.69           H  
ATOM   2312 3HD1 LEU A 155      12.756 -38.527   1.151  1.00  0.69           H  
ATOM   2313 1HD2 LEU A 155      14.385 -36.979   3.033  1.00  0.69           H  
ATOM   2314 2HD2 LEU A 155      13.090 -38.106   3.446  1.00  0.69           H  
ATOM   2315 3HD2 LEU A 155      14.712 -38.345   4.114  1.00  0.69           H  
ATOM   2316  N   GLN A 156      14.851 -43.351   3.170  1.00  0.78           N  
ATOM   2317  CA  GLN A 156      14.425 -44.682   3.588  1.00  0.78           C  
ATOM   2318  C   GLN A 156      15.163 -45.107   4.854  1.00  0.78           C  
ATOM   2319  O   GLN A 156      14.586 -45.743   5.732  1.00  0.78           O  
ATOM   2320  CB  GLN A 156      14.639 -45.683   2.449  1.00  0.78           C  
ATOM   2321  CG  GLN A 156      13.672 -45.475   1.268  1.00  0.78           C  
ATOM   2322  CD  GLN A 156      14.028 -46.308   0.052  1.00  0.78           C  
ATOM   2323  OE1 GLN A 156      15.142 -46.830  -0.069  1.00  0.78           O  
ATOM   2324  NE2 GLN A 156      13.079 -46.434  -0.872  1.00  0.78           N  
ATOM   2325  H   GLN A 156      15.304 -43.239   2.262  1.00  0.78           H  
ATOM   2326  HA  GLN A 156      13.361 -44.645   3.819  1.00  0.78           H  
ATOM   2327 1HB  GLN A 156      15.660 -45.583   2.073  1.00  0.78           H  
ATOM   2328 2HB  GLN A 156      14.522 -46.697   2.824  1.00  0.78           H  
ATOM   2329 1HG  GLN A 156      12.678 -45.777   1.594  1.00  0.78           H  
ATOM   2330 2HG  GLN A 156      13.652 -44.432   0.989  1.00  0.78           H  
ATOM   2331 1HE2 GLN A 156      13.254 -46.970  -1.699  1.00  0.78           H  
ATOM   2332 2HE2 GLN A 156      12.191 -45.993  -0.740  1.00  0.78           H  
ATOM   2333  N   LYS A 157      16.447 -44.758   4.955  1.00  0.92           N  
ATOM   2334  CA  LYS A 157      17.212 -45.073   6.155  1.00  0.92           C  
ATOM   2335  C   LYS A 157      16.797 -44.185   7.331  1.00  0.92           C  
ATOM   2336  O   LYS A 157      16.754 -44.639   8.476  1.00  0.92           O  
ATOM   2337  CB  LYS A 157      18.710 -44.939   5.892  1.00  0.92           C  
ATOM   2338  CG  LYS A 157      19.273 -46.026   4.985  1.00  0.92           C  
ATOM   2339  CD  LYS A 157      20.759 -45.841   4.736  1.00  0.92           C  
ATOM   2340  CE  LYS A 157      21.305 -46.957   3.858  1.00  0.92           C  
ATOM   2341  NZ  LYS A 157      22.745 -46.761   3.532  1.00  0.92           N  
ATOM   2342  H   LYS A 157      16.904 -44.274   4.180  1.00  0.92           H  
ATOM   2343  HA  LYS A 157      17.005 -46.105   6.431  1.00  0.92           H  
ATOM   2344 1HB  LYS A 157      18.903 -43.973   5.412  1.00  0.92           H  
ATOM   2345 2HB  LYS A 157      19.252 -44.956   6.834  1.00  0.92           H  
ATOM   2346 1HG  LYS A 157      19.103 -47.002   5.436  1.00  0.92           H  
ATOM   2347 2HG  LYS A 157      18.753 -45.992   4.025  1.00  0.92           H  
ATOM   2348 1HD  LYS A 157      20.919 -44.886   4.229  1.00  0.92           H  
ATOM   2349 2HD  LYS A 157      21.297 -45.830   5.681  1.00  0.92           H  
ATOM   2350 1HE  LYS A 157      21.187 -47.908   4.371  1.00  0.92           H  
ATOM   2351 2HE  LYS A 157      20.735 -46.988   2.941  1.00  0.92           H  
ATOM   2352 1HZ  LYS A 157      23.063 -47.523   2.937  1.00  0.92           H  
ATOM   2353 2HZ  LYS A 157      22.867 -45.879   3.042  1.00  0.92           H  
ATOM   2354 3HZ  LYS A 157      23.286 -46.748   4.379  1.00  0.92           H  
ATOM   2355  N   ALA A 158      16.499 -42.911   7.048  1.00  1.11           N  
ATOM   2356  CA  ALA A 158      16.103 -41.946   8.070  1.00  1.11           C  
ATOM   2357  C   ALA A 158      14.824 -42.340   8.814  1.00  1.11           C  
ATOM   2358  O   ALA A 158      14.713 -42.092  10.018  1.00  1.11           O  
ATOM   2359  CB  ALA A 158      15.911 -40.589   7.435  1.00  1.11           C  
ATOM   2360  H   ALA A 158      16.584 -42.582   6.087  1.00  1.11           H  
ATOM   2361  HA  ALA A 158      16.909 -41.888   8.800  1.00  1.11           H  
ATOM   2362 1HB  ALA A 158      15.654 -39.856   8.197  1.00  1.11           H  
ATOM   2363 2HB  ALA A 158      16.831 -40.295   6.936  1.00  1.11           H  
ATOM   2364 3HB  ALA A 158      15.114 -40.655   6.705  1.00  1.11           H  
ATOM   2365  N   ALA A 159      13.859 -42.939   8.115  1.00  1.34           N  
ATOM   2366  CA  ALA A 159      12.617 -43.335   8.778  1.00  1.34           C  
ATOM   2367  C   ALA A 159      11.968 -44.539   8.106  1.00  1.34           C  
ATOM   2368  O   ALA A 159      11.808 -45.582   8.742  1.00  1.34           O  
ATOM   2369  OXT ALA A 159      11.263 -44.328   7.121  1.00  1.34           O  
ATOM   2370  CB  ALA A 159      11.635 -42.179   8.799  1.00  1.34           C  
ATOM   2371  H   ALA A 159      13.986 -43.084   7.110  1.00  1.34           H  
ATOM   2372  HA  ALA A 159      12.863 -43.614   9.801  1.00  1.34           H  
ATOM   2373 1HB  ALA A 159      10.732 -42.477   9.327  1.00  1.34           H  
ATOM   2374 2HB  ALA A 159      12.086 -41.322   9.302  1.00  1.34           H  
ATOM   2375 3HB  ALA A 159      11.386 -41.925   7.788  1.00  1.34           H  
ENDMDL

REMARK ID 268760 DOMAINID 264545 MODEL 4 2022-04-02_00000085_2_19
MODEL     4
ATOM      1  N   GLY A   1      -1.615  -0.100   0.152  1.00  2.55           N  
ATOM      2  CA  GLY A   1      -0.196   0.181  -0.046  1.00  2.55           C  
ATOM      3  C   GLY A   1       0.234   1.477   0.643  1.00  2.55           C  
ATOM      4  O   GLY A   1      -0.010   1.674   1.836  1.00  2.55           O  
ATOM      5  H   GLY A   1      -1.970  -1.043  -0.013  1.00  2.55           H  
ATOM      6 1HA  GLY A   1       0.391  -0.651   0.341  1.00  2.55           H  
ATOM      7 2HA  GLY A   1       0.016   0.249  -1.110  1.00  2.55           H  
ATOM      8  N   SER A   2       0.888   2.350  -0.121  1.00  1.91           N  
ATOM      9  CA  SER A   2       1.353   3.655   0.353  1.00  1.91           C  
ATOM     10  C   SER A   2       0.158   4.557   0.523  1.00  1.91           C  
ATOM     11  O   SER A   2      -0.919   4.202   0.058  1.00  1.91           O  
ATOM     12  CB  SER A   2       2.294   4.278  -0.657  1.00  1.91           C  
ATOM     13  OG  SER A   2       1.605   4.645  -1.847  1.00  1.91           O  
ATOM     14  H   SER A   2       1.068   2.096  -1.080  1.00  1.91           H  
ATOM     15  HA  SER A   2       1.852   3.536   1.317  1.00  1.91           H  
ATOM     16 1HB  SER A   2       2.766   5.157  -0.222  1.00  1.91           H  
ATOM     17 2HB  SER A   2       3.083   3.569  -0.897  1.00  1.91           H  
ATOM     18  HG  SER A   2       2.296   4.913  -2.474  1.00  1.91           H  
ATOM     19  N   ASP A   3       0.328   5.735   1.128  1.00  1.41           N  
ATOM     20  CA  ASP A   3      -0.822   6.626   1.276  1.00  1.41           C  
ATOM     21  C   ASP A   3      -1.457   6.939  -0.081  1.00  1.41           C  
ATOM     22  O   ASP A   3      -2.682   6.942  -0.207  1.00  1.41           O  
ATOM     23  CB  ASP A   3      -0.408   7.931   1.949  1.00  1.41           C  
ATOM     24  CG  ASP A   3      -0.061   7.767   3.427  1.00  1.41           C  
ATOM     25  OD1 ASP A   3      -0.372   6.741   3.990  1.00  1.41           O  
ATOM     26  OD2 ASP A   3       0.518   8.671   3.976  1.00  1.41           O  
ATOM     27  H   ASP A   3       1.231   5.997   1.496  1.00  1.41           H  
ATOM     28  HA  ASP A   3      -1.568   6.128   1.897  1.00  1.41           H  
ATOM     29 1HB  ASP A   3       0.455   8.349   1.432  1.00  1.41           H  
ATOM     30 2HB  ASP A   3      -1.219   8.654   1.862  1.00  1.41           H  
ATOM     31  N   LEU A   4      -0.632   7.155  -1.115  1.00  1.05           N  
ATOM     32  CA  LEU A   4      -1.194   7.382  -2.442  1.00  1.05           C  
ATOM     33  C   LEU A   4      -1.903   6.119  -2.923  1.00  1.05           C  
ATOM     34  O   LEU A   4      -2.961   6.193  -3.551  1.00  1.05           O  
ATOM     35  CB  LEU A   4      -0.125   7.798  -3.455  1.00  1.05           C  
ATOM     36  CG  LEU A   4       0.478   9.179  -3.331  1.00  1.05           C  
ATOM     37  CD1 LEU A   4       1.634   9.312  -4.336  1.00  1.05           C  
ATOM     38  CD2 LEU A   4      -0.603  10.208  -3.643  1.00  1.05           C  
ATOM     39  H   LEU A   4       0.367   7.142  -0.974  1.00  1.05           H  
ATOM     40  HA  LEU A   4      -1.929   8.182  -2.375  1.00  1.05           H  
ATOM     41 1HB  LEU A   4       0.688   7.075  -3.412  1.00  1.05           H  
ATOM     42 2HB  LEU A   4      -0.567   7.749  -4.422  1.00  1.05           H  
ATOM     43  HG  LEU A   4       0.865   9.330  -2.323  1.00  1.05           H  
ATOM     44 1HD1 LEU A   4       2.073  10.307  -4.266  1.00  1.05           H  
ATOM     45 2HD1 LEU A   4       2.398   8.566  -4.122  1.00  1.05           H  
ATOM     46 3HD1 LEU A   4       1.258   9.163  -5.347  1.00  1.05           H  
ATOM     47 1HD2 LEU A   4      -0.183  11.211  -3.570  1.00  1.05           H  
ATOM     48 2HD2 LEU A   4      -0.973  10.043  -4.658  1.00  1.05           H  
ATOM     49 3HD2 LEU A   4      -1.423  10.102  -2.935  1.00  1.05           H  
ATOM     50  N   GLY A   5      -1.335   4.952  -2.593  1.00  0.82           N  
ATOM     51  CA  GLY A   5      -1.926   3.669  -2.951  1.00  0.82           C  
ATOM     52  C   GLY A   5      -3.332   3.560  -2.367  1.00  0.82           C  
ATOM     53  O   GLY A   5      -4.288   3.246  -3.078  1.00  0.82           O  
ATOM     54  H   GLY A   5      -0.449   4.941  -2.086  1.00  0.82           H  
ATOM     55 1HA  GLY A   5      -1.957   3.560  -4.036  1.00  0.82           H  
ATOM     56 2HA  GLY A   5      -1.301   2.870  -2.553  1.00  0.82           H  
ATOM     57  N   LYS A   6      -3.454   3.832  -1.069  1.00  0.69           N  
ATOM     58  CA  LYS A   6      -4.730   3.757  -0.375  1.00  0.69           C  
ATOM     59  C   LYS A   6      -5.729   4.745  -0.952  1.00  0.69           C  
ATOM     60  O   LYS A   6      -6.897   4.407  -1.161  1.00  0.69           O  
ATOM     61  CB  LYS A   6      -4.520   4.002   1.113  1.00  0.69           C  
ATOM     62  CG  LYS A   6      -3.799   2.859   1.821  1.00  0.69           C  
ATOM     63  CD  LYS A   6      -3.571   3.162   3.290  1.00  0.69           C  
ATOM     64  CE  LYS A   6      -2.846   2.017   3.975  1.00  0.69           C  
ATOM     65  NZ  LYS A   6      -2.549   2.319   5.398  1.00  0.69           N  
ATOM     66  H   LYS A   6      -2.613   4.087  -0.557  1.00  0.69           H  
ATOM     67  HA  LYS A   6      -5.142   2.768  -0.498  1.00  0.69           H  
ATOM     68 1HB  LYS A   6      -3.920   4.906   1.245  1.00  0.69           H  
ATOM     69 2HB  LYS A   6      -5.481   4.167   1.599  1.00  0.69           H  
ATOM     70 1HG  LYS A   6      -4.379   1.941   1.725  1.00  0.69           H  
ATOM     71 2HG  LYS A   6      -2.825   2.702   1.342  1.00  0.69           H  
ATOM     72 1HD  LYS A   6      -2.962   4.067   3.378  1.00  0.69           H  
ATOM     73 2HD  LYS A   6      -4.525   3.333   3.785  1.00  0.69           H  
ATOM     74 1HE  LYS A   6      -3.464   1.123   3.925  1.00  0.69           H  
ATOM     75 2HE  LYS A   6      -1.913   1.828   3.454  1.00  0.69           H  
ATOM     76 1HZ  LYS A   6      -2.064   1.534   5.809  1.00  0.69           H  
ATOM     77 2HZ  LYS A   6      -1.960   3.143   5.444  1.00  0.69           H  
ATOM     78 3HZ  LYS A   6      -3.409   2.486   5.897  1.00  0.69           H  
ATOM     79  N   LYS A   7      -5.270   5.949  -1.287  1.00  0.62           N  
ATOM     80  CA  LYS A   7      -6.175   6.916  -1.880  1.00  0.62           C  
ATOM     81  C   LYS A   7      -6.679   6.410  -3.230  1.00  0.62           C  
ATOM     82  O   LYS A   7      -7.851   6.587  -3.562  1.00  0.62           O  
ATOM     83  CB  LYS A   7      -5.494   8.278  -2.023  1.00  0.62           C  
ATOM     84  CG  LYS A   7      -5.261   9.006  -0.715  1.00  0.62           C  
ATOM     85  CD  LYS A   7      -4.549  10.334  -0.933  1.00  0.62           C  
ATOM     86  CE  LYS A   7      -4.326  11.056   0.392  1.00  0.62           C  
ATOM     87  NZ  LYS A   7      -3.623  12.358   0.214  1.00  0.62           N  
ATOM     88  H   LYS A   7      -4.301   6.207  -1.093  1.00  0.62           H  
ATOM     89  HA  LYS A   7      -7.038   7.032  -1.223  1.00  0.62           H  
ATOM     90 1HB  LYS A   7      -4.529   8.147  -2.514  1.00  0.62           H  
ATOM     91 2HB  LYS A   7      -6.101   8.920  -2.653  1.00  0.62           H  
ATOM     92 1HG  LYS A   7      -6.225   9.197  -0.241  1.00  0.62           H  
ATOM     93 2HG  LYS A   7      -4.673   8.384  -0.049  1.00  0.62           H  
ATOM     94 1HD  LYS A   7      -3.582  10.147  -1.405  1.00  0.62           H  
ATOM     95 2HD  LYS A   7      -5.143  10.964  -1.594  1.00  0.62           H  
ATOM     96 1HE  LYS A   7      -5.292  11.237   0.861  1.00  0.62           H  
ATOM     97 2HE  LYS A   7      -3.729  10.418   1.046  1.00  0.62           H  
ATOM     98 1HZ  LYS A   7      -3.500  12.799   1.115  1.00  0.62           H  
ATOM     99 2HZ  LYS A   7      -2.719  12.203  -0.208  1.00  0.62           H  
ATOM    100 3HZ  LYS A   7      -4.173  12.960  -0.381  1.00  0.62           H  
ATOM    101  N   LEU A   8      -5.808   5.736  -3.991  1.00  0.58           N  
ATOM    102  CA  LEU A   8      -6.158   5.210  -5.306  1.00  0.58           C  
ATOM    103  C   LEU A   8      -7.171   4.079  -5.187  1.00  0.58           C  
ATOM    104  O   LEU A   8      -8.135   4.011  -5.953  1.00  0.58           O  
ATOM    105  CB  LEU A   8      -4.900   4.729  -6.022  1.00  0.58           C  
ATOM    106  CG  LEU A   8      -5.087   4.284  -7.452  1.00  0.58           C  
ATOM    107  CD1 LEU A   8      -5.623   5.432  -8.272  1.00  0.58           C  
ATOM    108  CD2 LEU A   8      -3.785   3.834  -8.009  1.00  0.58           C  
ATOM    109  H   LEU A   8      -4.845   5.631  -3.667  1.00  0.58           H  
ATOM    110  HA  LEU A   8      -6.612   5.999  -5.894  1.00  0.58           H  
ATOM    111 1HB  LEU A   8      -4.165   5.531  -6.003  1.00  0.58           H  
ATOM    112 2HB  LEU A   8      -4.492   3.886  -5.474  1.00  0.58           H  
ATOM    113  HG  LEU A   8      -5.802   3.470  -7.488  1.00  0.58           H  
ATOM    114 1HD1 LEU A   8      -5.737   5.091  -9.284  1.00  0.58           H  
ATOM    115 2HD1 LEU A   8      -6.583   5.758  -7.874  1.00  0.58           H  
ATOM    116 3HD1 LEU A   8      -4.918   6.263  -8.250  1.00  0.58           H  
ATOM    117 1HD2 LEU A   8      -3.957   3.520  -9.026  1.00  0.58           H  
ATOM    118 2HD2 LEU A   8      -3.070   4.647  -7.991  1.00  0.58           H  
ATOM    119 3HD2 LEU A   8      -3.399   3.001  -7.418  1.00  0.58           H  
ATOM    120  N   LEU A   9      -6.976   3.202  -4.204  1.00  0.57           N  
ATOM    121  CA  LEU A   9      -7.888   2.087  -3.971  1.00  0.57           C  
ATOM    122  C   LEU A   9      -9.287   2.629  -3.643  1.00  0.57           C  
ATOM    123  O   LEU A   9     -10.300   2.125  -4.151  1.00  0.57           O  
ATOM    124  CB  LEU A   9      -7.318   1.261  -2.800  1.00  0.57           C  
ATOM    125  CG  LEU A   9      -6.012   0.448  -3.125  1.00  0.57           C  
ATOM    126  CD1 LEU A   9      -5.299  -0.033  -1.885  1.00  0.57           C  
ATOM    127  CD2 LEU A   9      -6.408  -0.740  -3.853  1.00  0.57           C  
ATOM    128  H   LEU A   9      -6.147   3.304  -3.616  1.00  0.57           H  
ATOM    129  HA  LEU A   9      -7.942   1.476  -4.870  1.00  0.57           H  
ATOM    130 1HB  LEU A   9      -7.093   1.937  -1.979  1.00  0.57           H  
ATOM    131 2HB  LEU A   9      -8.077   0.555  -2.468  1.00  0.57           H  
ATOM    132  HG  LEU A   9      -5.335   1.058  -3.721  1.00  0.57           H  
ATOM    133 1HD1 LEU A   9      -4.427  -0.614  -2.184  1.00  0.57           H  
ATOM    134 2HD1 LEU A   9      -4.976   0.792  -1.296  1.00  0.57           H  
ATOM    135 3HD1 LEU A   9      -5.956  -0.642  -1.311  1.00  0.57           H  
ATOM    136 1HD2 LEU A   9      -5.533  -1.321  -4.094  1.00  0.57           H  
ATOM    137 2HD2 LEU A   9      -7.069  -1.343  -3.236  1.00  0.57           H  
ATOM    138 3HD2 LEU A   9      -6.917  -0.439  -4.739  1.00  0.57           H  
ATOM    139  N   GLN A  10      -9.336   3.687  -2.823  1.00  0.56           N  
ATOM    140  CA  GLN A  10     -10.594   4.317  -2.435  1.00  0.56           C  
ATOM    141  C   GLN A  10     -11.238   5.069  -3.600  1.00  0.56           C  
ATOM    142  O   GLN A  10     -12.447   4.951  -3.834  1.00  0.56           O  
ATOM    143  CB  GLN A  10     -10.332   5.288  -1.282  1.00  0.56           C  
ATOM    144  CG  GLN A  10      -9.929   4.613   0.020  1.00  0.56           C  
ATOM    145  CD  GLN A  10      -9.471   5.607   1.077  1.00  0.56           C  
ATOM    146  OE1 GLN A  10      -9.206   6.782   0.792  1.00  0.56           O  
ATOM    147  NE2 GLN A  10      -9.368   5.136   2.315  1.00  0.56           N  
ATOM    148  H   GLN A  10      -8.465   4.048  -2.426  1.00  0.56           H  
ATOM    149  HA  GLN A  10     -11.282   3.541  -2.105  1.00  0.56           H  
ATOM    150 1HB  GLN A  10      -9.528   5.970  -1.563  1.00  0.56           H  
ATOM    151 2HB  GLN A  10     -11.221   5.888  -1.099  1.00  0.56           H  
ATOM    152 1HG  GLN A  10     -10.788   4.073   0.412  1.00  0.56           H  
ATOM    153 2HG  GLN A  10      -9.116   3.919  -0.178  1.00  0.56           H  
ATOM    154 1HE2 GLN A  10      -9.070   5.738   3.056  1.00  0.56           H  
ATOM    155 2HE2 GLN A  10      -9.588   4.180   2.504  1.00  0.56           H  
ATOM    156  N   ALA A  11     -10.425   5.822  -4.350  1.00  0.56           N  
ATOM    157  CA  ALA A  11     -10.904   6.590  -5.489  1.00  0.56           C  
ATOM    158  C   ALA A  11     -11.491   5.669  -6.526  1.00  0.56           C  
ATOM    159  O   ALA A  11     -12.521   5.956  -7.148  1.00  0.56           O  
ATOM    160  CB  ALA A  11      -9.768   7.377  -6.098  1.00  0.56           C  
ATOM    161  H   ALA A  11      -9.440   5.893  -4.107  1.00  0.56           H  
ATOM    162  HA  ALA A  11     -11.680   7.274  -5.145  1.00  0.56           H  
ATOM    163 1HB  ALA A  11     -10.136   7.958  -6.941  1.00  0.56           H  
ATOM    164 2HB  ALA A  11      -9.351   8.048  -5.349  1.00  0.56           H  
ATOM    165 3HB  ALA A  11      -8.995   6.695  -6.440  1.00  0.56           H  
ATOM    166  N   ALA A  12     -10.837   4.523  -6.713  1.00  0.56           N  
ATOM    167  CA  ALA A  12     -11.322   3.572  -7.674  1.00  0.56           C  
ATOM    168  C   ALA A  12     -12.693   3.073  -7.245  1.00  0.56           C  
ATOM    169  O   ALA A  12     -13.649   3.141  -8.013  1.00  0.56           O  
ATOM    170  CB  ALA A  12     -10.327   2.430  -7.816  1.00  0.56           C  
ATOM    171  H   ALA A  12      -9.976   4.324  -6.204  1.00  0.56           H  
ATOM    172  HA  ALA A  12     -11.421   4.071  -8.624  1.00  0.56           H  
ATOM    173 1HB  ALA A  12     -10.681   1.718  -8.553  1.00  0.56           H  
ATOM    174 2HB  ALA A  12      -9.370   2.837  -8.133  1.00  0.56           H  
ATOM    175 3HB  ALA A  12     -10.208   1.924  -6.857  1.00  0.56           H  
ATOM    176  N   ARG A  13     -12.830   2.692  -5.968  1.00  0.56           N  
ATOM    177  CA  ARG A  13     -14.095   2.177  -5.436  1.00  0.56           C  
ATOM    178  C   ARG A  13     -15.243   3.166  -5.556  1.00  0.56           C  
ATOM    179  O   ARG A  13     -16.381   2.804  -5.883  1.00  0.56           O  
ATOM    180  CB  ARG A  13     -13.951   1.824  -3.962  1.00  0.56           C  
ATOM    181  CG  ARG A  13     -15.134   1.067  -3.386  1.00  0.56           C  
ATOM    182  CD  ARG A  13     -14.932   0.710  -1.960  1.00  0.56           C  
ATOM    183  NE  ARG A  13     -13.783  -0.168  -1.763  1.00  0.56           N  
ATOM    184  CZ  ARG A  13     -13.782  -1.504  -1.953  1.00  0.56           C  
ATOM    185  NH1 ARG A  13     -14.869  -2.121  -2.364  1.00  0.56           N  
ATOM    186  NH2 ARG A  13     -12.683  -2.195  -1.724  1.00  0.56           N  
ATOM    187  H   ARG A  13     -12.012   2.694  -5.353  1.00  0.56           H  
ATOM    188  HA  ARG A  13     -14.367   1.283  -5.994  1.00  0.56           H  
ATOM    189 1HB  ARG A  13     -13.051   1.265  -3.780  1.00  0.56           H  
ATOM    190 2HB  ARG A  13     -13.861   2.749  -3.392  1.00  0.56           H  
ATOM    191 1HG  ARG A  13     -16.024   1.692  -3.461  1.00  0.56           H  
ATOM    192 2HG  ARG A  13     -15.288   0.148  -3.957  1.00  0.56           H  
ATOM    193 1HD  ARG A  13     -14.766   1.620  -1.384  1.00  0.56           H  
ATOM    194 2HD  ARG A  13     -15.818   0.200  -1.585  1.00  0.56           H  
ATOM    195  HE  ARG A  13     -12.921   0.260  -1.450  1.00  0.56           H  
ATOM    196 1HH1 ARG A  13     -15.714  -1.597  -2.542  1.00  0.56           H  
ATOM    197 2HH1 ARG A  13     -14.858  -3.126  -2.502  1.00  0.56           H  
ATOM    198 1HH2 ARG A  13     -11.848  -1.724  -1.396  1.00  0.56           H  
ATOM    199 2HH2 ARG A  13     -12.678  -3.195  -1.864  1.00  0.56           H  
ATOM    200  N   ALA A  14     -14.932   4.427  -5.294  1.00  0.56           N  
ATOM    201  CA  ALA A  14     -15.907   5.499  -5.273  1.00  0.56           C  
ATOM    202  C   ALA A  14     -16.277   6.030  -6.657  1.00  0.56           C  
ATOM    203  O   ALA A  14     -17.098   6.951  -6.762  1.00  0.56           O  
ATOM    204  CB  ALA A  14     -15.369   6.621  -4.418  1.00  0.56           C  
ATOM    205  H   ALA A  14     -13.968   4.648  -5.037  1.00  0.56           H  
ATOM    206  HA  ALA A  14     -16.817   5.112  -4.818  1.00  0.56           H  
ATOM    207 1HB  ALA A  14     -16.102   7.421  -4.352  1.00  0.56           H  
ATOM    208 2HB  ALA A  14     -15.150   6.239  -3.421  1.00  0.56           H  
ATOM    209 3HB  ALA A  14     -14.449   6.993  -4.865  1.00  0.56           H  
ATOM    210  N   GLY A  15     -15.648   5.523  -7.719  1.00  0.56           N  
ATOM    211  CA  GLY A  15     -15.978   5.991  -9.059  1.00  0.56           C  
ATOM    212  C   GLY A  15     -15.382   7.345  -9.372  1.00  0.56           C  
ATOM    213  O   GLY A  15     -15.785   8.022 -10.326  1.00  0.56           O  
ATOM    214  H   GLY A  15     -14.962   4.770  -7.619  1.00  0.56           H  
ATOM    215 1HA  GLY A  15     -15.644   5.261  -9.784  1.00  0.56           H  
ATOM    216 2HA  GLY A  15     -17.059   6.049  -9.156  1.00  0.56           H  
ATOM    217  N   GLN A  16     -14.406   7.768  -8.589  1.00  0.56           N  
ATOM    218  CA  GLN A  16     -13.880   9.095  -8.777  1.00  0.56           C  
ATOM    219  C   GLN A  16     -12.798   9.104  -9.835  1.00  0.56           C  
ATOM    220  O   GLN A  16     -11.608   9.194  -9.541  1.00  0.56           O  
ATOM    221  CB  GLN A  16     -13.402   9.635  -7.448  1.00  0.56           C  
ATOM    222  CG  GLN A  16     -14.490   9.680  -6.397  1.00  0.56           C  
ATOM    223  CD  GLN A  16     -15.639  10.593  -6.740  1.00  0.56           C  
ATOM    224  OE1 GLN A  16     -15.477  11.814  -6.861  1.00  0.56           O  
ATOM    225  NE2 GLN A  16     -16.833  10.007  -6.894  1.00  0.56           N  
ATOM    226  H   GLN A  16     -14.020   7.163  -7.862  1.00  0.56           H  
ATOM    227  HA  GLN A  16     -14.688   9.739  -9.123  1.00  0.56           H  
ATOM    228 1HB  GLN A  16     -12.595   9.005  -7.066  1.00  0.56           H  
ATOM    229 2HB  GLN A  16     -13.009  10.640  -7.574  1.00  0.56           H  
ATOM    230 1HG  GLN A  16     -14.893   8.690  -6.313  1.00  0.56           H  
ATOM    231 2HG  GLN A  16     -14.054   9.996  -5.446  1.00  0.56           H  
ATOM    232 1HE2 GLN A  16     -17.635  10.559  -7.120  1.00  0.56           H  
ATOM    233 2HE2 GLN A  16     -16.939   8.988  -6.785  1.00  0.56           H  
ATOM    234  N   LEU A  17     -13.234   9.019 -11.082  1.00  0.56           N  
ATOM    235  CA  LEU A  17     -12.343   8.914 -12.233  1.00  0.56           C  
ATOM    236  C   LEU A  17     -11.297  10.018 -12.254  1.00  0.56           C  
ATOM    237  O   LEU A  17     -10.116   9.761 -12.500  1.00  0.56           O  
ATOM    238  CB  LEU A  17     -13.172   8.965 -13.512  1.00  0.56           C  
ATOM    239  CG  LEU A  17     -12.436   8.832 -14.833  1.00  0.56           C  
ATOM    240  CD1 LEU A  17     -11.766   7.478 -14.916  1.00  0.56           C  
ATOM    241  CD2 LEU A  17     -13.442   8.985 -15.951  1.00  0.56           C  
ATOM    242  H   LEU A  17     -14.247   8.948 -11.197  1.00  0.56           H  
ATOM    243  HA  LEU A  17     -11.826   7.962 -12.179  1.00  0.56           H  
ATOM    244 1HB  LEU A  17     -13.913   8.165 -13.469  1.00  0.56           H  
ATOM    245 2HB  LEU A  17     -13.703   9.916 -13.538  1.00  0.56           H  
ATOM    246  HG  LEU A  17     -11.670   9.603 -14.915  1.00  0.56           H  
ATOM    247 1HD1 LEU A  17     -11.279   7.396 -15.868  1.00  0.56           H  
ATOM    248 2HD1 LEU A  17     -11.039   7.368 -14.112  1.00  0.56           H  
ATOM    249 3HD1 LEU A  17     -12.520   6.710 -14.842  1.00  0.56           H  
ATOM    250 1HD2 LEU A  17     -12.958   8.885 -16.908  1.00  0.56           H  
ATOM    251 2HD2 LEU A  17     -14.205   8.212 -15.857  1.00  0.56           H  
ATOM    252 3HD2 LEU A  17     -13.914   9.964 -15.884  1.00  0.56           H  
ATOM    253  N   ASP A  18     -11.711  11.258 -11.999  1.00  0.56           N  
ATOM    254  CA  ASP A  18     -10.733  12.335 -12.015  1.00  0.56           C  
ATOM    255  C   ASP A  18      -9.710  12.163 -10.893  1.00  0.56           C  
ATOM    256  O   ASP A  18      -8.519  12.386 -11.101  1.00  0.56           O  
ATOM    257  CB  ASP A  18     -11.417  13.694 -11.903  1.00  0.56           C  
ATOM    258  CG  ASP A  18     -12.178  14.068 -13.175  1.00  0.56           C  
ATOM    259  OD1 ASP A  18     -11.972  13.428 -14.187  1.00  0.56           O  
ATOM    260  OD2 ASP A  18     -12.961  14.980 -13.121  1.00  0.56           O  
ATOM    261  H   ASP A  18     -12.684  11.437 -11.797  1.00  0.56           H  
ATOM    262  HA  ASP A  18     -10.201  12.301 -12.964  1.00  0.56           H  
ATOM    263 1HB  ASP A  18     -12.112  13.685 -11.065  1.00  0.56           H  
ATOM    264 2HB  ASP A  18     -10.669  14.462 -11.701  1.00  0.56           H  
ATOM    265  N   GLU A  19     -10.160  11.737  -9.706  1.00  0.57           N  
ATOM    266  CA  GLU A  19      -9.233  11.539  -8.594  1.00  0.57           C  
ATOM    267  C   GLU A  19      -8.249  10.426  -8.948  1.00  0.57           C  
ATOM    268  O   GLU A  19      -7.055  10.535  -8.677  1.00  0.57           O  
ATOM    269  CB  GLU A  19      -9.969  11.250  -7.289  1.00  0.57           C  
ATOM    270  CG  GLU A  19      -9.065  11.167  -6.060  1.00  0.57           C  
ATOM    271  CD  GLU A  19      -9.821  10.967  -4.752  1.00  0.57           C  
ATOM    272  OE1 GLU A  19     -11.019  10.830  -4.790  1.00  0.57           O  
ATOM    273  OE2 GLU A  19      -9.196  10.979  -3.718  1.00  0.57           O  
ATOM    274  H   GLU A  19     -11.142  11.532  -9.584  1.00  0.57           H  
ATOM    275  HA  GLU A  19      -8.662  12.457  -8.455  1.00  0.57           H  
ATOM    276 1HB  GLU A  19     -10.722  12.017  -7.113  1.00  0.57           H  
ATOM    277 2HB  GLU A  19     -10.484  10.302  -7.379  1.00  0.57           H  
ATOM    278 1HG  GLU A  19      -8.395  10.333  -6.204  1.00  0.57           H  
ATOM    279 2HG  GLU A  19      -8.464  12.072  -5.998  1.00  0.57           H  
ATOM    280  N   VAL A  20      -8.744   9.373  -9.612  1.00  0.57           N  
ATOM    281  CA  VAL A  20      -7.881   8.274 -10.035  1.00  0.57           C  
ATOM    282  C   VAL A  20      -6.800   8.799 -10.957  1.00  0.57           C  
ATOM    283  O   VAL A  20      -5.614   8.523 -10.762  1.00  0.57           O  
ATOM    284  CB  VAL A  20      -8.708   7.182 -10.776  1.00  0.57           C  
ATOM    285  CG1 VAL A  20      -7.801   6.172 -11.460  1.00  0.57           C  
ATOM    286  CG2 VAL A  20      -9.593   6.443  -9.753  1.00  0.57           C  
ATOM    287  H   VAL A  20      -9.746   9.338  -9.800  1.00  0.57           H  
ATOM    288  HA  VAL A  20      -7.418   7.835  -9.153  1.00  0.57           H  
ATOM    289  HB  VAL A  20      -9.319   7.650 -11.534  1.00  0.57           H  
ATOM    290 1HG1 VAL A  20      -8.395   5.432 -11.973  1.00  0.57           H  
ATOM    291 2HG1 VAL A  20      -7.175   6.686 -12.182  1.00  0.57           H  
ATOM    292 3HG1 VAL A  20      -7.191   5.689 -10.741  1.00  0.57           H  
ATOM    293 1HG2 VAL A  20     -10.174   5.691 -10.259  1.00  0.57           H  
ATOM    294 2HG2 VAL A  20      -8.965   5.967  -9.002  1.00  0.57           H  
ATOM    295 3HG2 VAL A  20     -10.261   7.144  -9.270  1.00  0.57           H  
ATOM    296  N   ARG A  21      -7.191   9.618 -11.925  1.00  0.58           N  
ATOM    297  CA  ARG A  21      -6.220  10.180 -12.843  1.00  0.58           C  
ATOM    298  C   ARG A  21      -5.209  11.090 -12.133  1.00  0.58           C  
ATOM    299  O   ARG A  21      -4.004  11.002 -12.400  1.00  0.58           O  
ATOM    300  CB  ARG A  21      -6.961  10.941 -13.926  1.00  0.58           C  
ATOM    301  CG  ARG A  21      -7.718  10.037 -14.903  1.00  0.58           C  
ATOM    302  CD  ARG A  21      -8.577  10.816 -15.813  1.00  0.58           C  
ATOM    303  NE  ARG A  21      -9.232   9.978 -16.794  1.00  0.58           N  
ATOM    304  CZ  ARG A  21     -10.284  10.357 -17.535  1.00  0.58           C  
ATOM    305  NH1 ARG A  21     -10.802  11.556 -17.374  1.00  0.58           N  
ATOM    306  NH2 ARG A  21     -10.797   9.525 -18.425  1.00  0.58           N  
ATOM    307  H   ARG A  21      -8.185   9.825 -12.042  1.00  0.58           H  
ATOM    308  HA  ARG A  21      -5.678   9.358 -13.307  1.00  0.58           H  
ATOM    309 1HB  ARG A  21      -7.686  11.612 -13.467  1.00  0.58           H  
ATOM    310 2HB  ARG A  21      -6.261  11.551 -14.493  1.00  0.58           H  
ATOM    311 1HG  ARG A  21      -7.008   9.466 -15.501  1.00  0.58           H  
ATOM    312 2HG  ARG A  21      -8.353   9.348 -14.340  1.00  0.58           H  
ATOM    313 1HD  ARG A  21      -9.353  11.316 -15.225  1.00  0.58           H  
ATOM    314 2HD  ARG A  21      -7.982  11.559 -16.337  1.00  0.58           H  
ATOM    315  HE  ARG A  21      -8.860   9.051 -16.942  1.00  0.58           H  
ATOM    316 1HH1 ARG A  21     -10.407  12.191 -16.685  1.00  0.58           H  
ATOM    317 2HH1 ARG A  21     -11.596  11.845 -17.926  1.00  0.58           H  
ATOM    318 1HH2 ARG A  21     -10.399   8.602 -18.544  1.00  0.58           H  
ATOM    319 2HH2 ARG A  21     -11.588   9.809 -18.983  1.00  0.58           H  
ATOM    320  N   GLU A  22      -5.666  11.919 -11.184  1.00  0.60           N  
ATOM    321  CA  GLU A  22      -4.732  12.810 -10.496  1.00  0.60           C  
ATOM    322  C   GLU A  22      -3.756  12.026  -9.616  1.00  0.60           C  
ATOM    323  O   GLU A  22      -2.557  12.329  -9.577  1.00  0.60           O  
ATOM    324  CB  GLU A  22      -5.491  13.844  -9.651  1.00  0.60           C  
ATOM    325  CG  GLU A  22      -6.285  14.919 -10.452  1.00  0.60           C  
ATOM    326  CD  GLU A  22      -5.423  15.833 -11.308  1.00  0.60           C  
ATOM    327  OE1 GLU A  22      -4.479  16.387 -10.799  1.00  0.60           O  
ATOM    328  OE2 GLU A  22      -5.715  15.977 -12.487  1.00  0.60           O  
ATOM    329  H   GLU A  22      -6.666  11.960 -10.979  1.00  0.60           H  
ATOM    330  HA  GLU A  22      -4.155  13.341 -11.245  1.00  0.60           H  
ATOM    331 1HB  GLU A  22      -6.207  13.318  -9.013  1.00  0.60           H  
ATOM    332 2HB  GLU A  22      -4.792  14.360  -8.996  1.00  0.60           H  
ATOM    333 1HG  GLU A  22      -6.989  14.409 -11.105  1.00  0.60           H  
ATOM    334 2HG  GLU A  22      -6.861  15.520  -9.752  1.00  0.60           H  
ATOM    335  N   LEU A  23      -4.248  10.984  -8.956  1.00  0.61           N  
ATOM    336  CA  LEU A  23      -3.396  10.165  -8.117  1.00  0.61           C  
ATOM    337  C   LEU A  23      -2.352   9.439  -8.930  1.00  0.61           C  
ATOM    338  O   LEU A  23      -1.191   9.358  -8.518  1.00  0.61           O  
ATOM    339  CB  LEU A  23      -4.246   9.182  -7.347  1.00  0.61           C  
ATOM    340  CG  LEU A  23      -5.085   9.772  -6.249  1.00  0.61           C  
ATOM    341  CD1 LEU A  23      -6.032   8.752  -5.789  1.00  0.61           C  
ATOM    342  CD2 LEU A  23      -4.171  10.178  -5.098  1.00  0.61           C  
ATOM    343  H   LEU A  23      -5.245  10.773  -9.014  1.00  0.61           H  
ATOM    344  HA  LEU A  23      -2.891  10.816  -7.407  1.00  0.61           H  
ATOM    345 1HB  LEU A  23      -4.929   8.705  -8.052  1.00  0.61           H  
ATOM    346 2HB  LEU A  23      -3.613   8.419  -6.914  1.00  0.61           H  
ATOM    347  HG  LEU A  23      -5.639  10.636  -6.617  1.00  0.61           H  
ATOM    348 1HD1 LEU A  23      -6.649   9.144  -4.981  1.00  0.61           H  
ATOM    349 2HD1 LEU A  23      -6.672   8.444  -6.617  1.00  0.61           H  
ATOM    350 3HD1 LEU A  23      -5.452   7.928  -5.440  1.00  0.61           H  
ATOM    351 1HD2 LEU A  23      -4.773  10.592  -4.291  1.00  0.61           H  
ATOM    352 2HD2 LEU A  23      -3.629   9.298  -4.735  1.00  0.61           H  
ATOM    353 3HD2 LEU A  23      -3.459  10.926  -5.443  1.00  0.61           H  
ATOM    354  N   LEU A  24      -2.734   8.946 -10.103  1.00  0.63           N  
ATOM    355  CA  LEU A  24      -1.770   8.272 -10.946  1.00  0.63           C  
ATOM    356  C   LEU A  24      -0.695   9.266 -11.400  1.00  0.63           C  
ATOM    357  O   LEU A  24       0.498   8.956 -11.376  1.00  0.63           O  
ATOM    358  CB  LEU A  24      -2.511   7.615 -12.108  1.00  0.63           C  
ATOM    359  CG  LEU A  24      -3.393   6.398 -11.680  1.00  0.63           C  
ATOM    360  CD1 LEU A  24      -4.251   5.971 -12.835  1.00  0.63           C  
ATOM    361  CD2 LEU A  24      -2.495   5.253 -11.220  1.00  0.63           C  
ATOM    362  H   LEU A  24      -3.710   9.015 -10.402  1.00  0.63           H  
ATOM    363  HA  LEU A  24      -1.287   7.488 -10.363  1.00  0.63           H  
ATOM    364 1HB  LEU A  24      -3.165   8.359 -12.567  1.00  0.63           H  
ATOM    365 2HB  LEU A  24      -1.788   7.276 -12.847  1.00  0.63           H  
ATOM    366  HG  LEU A  24      -4.042   6.687 -10.861  1.00  0.63           H  
ATOM    367 1HD1 LEU A  24      -4.869   5.142 -12.538  1.00  0.63           H  
ATOM    368 2HD1 LEU A  24      -4.883   6.806 -13.132  1.00  0.63           H  
ATOM    369 3HD1 LEU A  24      -3.629   5.680 -13.663  1.00  0.63           H  
ATOM    370 1HD2 LEU A  24      -3.113   4.420 -10.929  1.00  0.63           H  
ATOM    371 2HD2 LEU A  24      -1.842   4.950 -12.036  1.00  0.63           H  
ATOM    372 3HD2 LEU A  24      -1.888   5.573 -10.369  1.00  0.63           H  
ATOM    373  N   LYS A  25      -1.096  10.501 -11.739  1.00  0.65           N  
ATOM    374  CA  LYS A  25      -0.128  11.530 -12.133  1.00  0.65           C  
ATOM    375  C   LYS A  25       0.817  11.885 -10.980  1.00  0.65           C  
ATOM    376  O   LYS A  25       1.980  12.229 -11.201  1.00  0.65           O  
ATOM    377  CB  LYS A  25      -0.823  12.785 -12.665  1.00  0.65           C  
ATOM    378  CG  LYS A  25      -1.470  12.614 -14.045  1.00  0.65           C  
ATOM    379  CD  LYS A  25      -1.935  13.951 -14.607  1.00  0.65           C  
ATOM    380  CE  LYS A  25      -3.130  14.467 -13.842  1.00  0.65           C  
ATOM    381  NZ  LYS A  25      -3.656  15.751 -14.394  1.00  0.65           N  
ATOM    382  H   LYS A  25      -2.093  10.725 -11.758  1.00  0.65           H  
ATOM    383  HA  LYS A  25       0.482  11.127 -12.940  1.00  0.65           H  
ATOM    384 1HB  LYS A  25      -1.608  13.084 -11.966  1.00  0.65           H  
ATOM    385 2HB  LYS A  25      -0.107  13.602 -12.722  1.00  0.65           H  
ATOM    386 1HG  LYS A  25      -0.748  12.171 -14.730  1.00  0.65           H  
ATOM    387 2HG  LYS A  25      -2.322  11.946 -13.967  1.00  0.65           H  
ATOM    388 1HD  LYS A  25      -1.127  14.678 -14.537  1.00  0.65           H  
ATOM    389 2HD  LYS A  25      -2.209  13.832 -15.655  1.00  0.65           H  
ATOM    390 1HE  LYS A  25      -3.923  13.718 -13.873  1.00  0.65           H  
ATOM    391 2HE  LYS A  25      -2.841  14.630 -12.804  1.00  0.65           H  
ATOM    392 1HZ  LYS A  25      -4.460  16.018 -13.806  1.00  0.65           H  
ATOM    393 2HZ  LYS A  25      -2.950  16.464 -14.348  1.00  0.65           H  
ATOM    394 3HZ  LYS A  25      -3.955  15.629 -15.345  1.00  0.65           H  
ATOM    395  N   ALA A  26       0.325  11.752  -9.745  1.00  0.66           N  
ATOM    396  CA  ALA A  26       1.088  12.042  -8.535  1.00  0.66           C  
ATOM    397  C   ALA A  26       2.054  10.914  -8.163  1.00  0.66           C  
ATOM    398  O   ALA A  26       2.791  11.038  -7.182  1.00  0.66           O  
ATOM    399  CB  ALA A  26       0.151  12.282  -7.359  1.00  0.66           C  
ATOM    400  H   ALA A  26      -0.657  11.497  -9.643  1.00  0.66           H  
ATOM    401  HA  ALA A  26       1.670  12.944  -8.719  1.00  0.66           H  
ATOM    402 1HB  ALA A  26       0.733  12.529  -6.474  1.00  0.66           H  
ATOM    403 2HB  ALA A  26      -0.526  13.103  -7.595  1.00  0.66           H  
ATOM    404 3HB  ALA A  26      -0.426  11.382  -7.171  1.00  0.66           H  
ATOM    405  N   GLY A  27       2.054   9.810  -8.918  1.00  0.66           N  
ATOM    406  CA  GLY A  27       2.944   8.701  -8.612  1.00  0.66           C  
ATOM    407  C   GLY A  27       2.293   7.560  -7.834  1.00  0.66           C  
ATOM    408  O   GLY A  27       2.995   6.700  -7.296  1.00  0.66           O  
ATOM    409  H   GLY A  27       1.443   9.727  -9.731  1.00  0.66           H  
ATOM    410 1HA  GLY A  27       3.334   8.307  -9.551  1.00  0.66           H  
ATOM    411 2HA  GLY A  27       3.800   9.074  -8.055  1.00  0.66           H  
ATOM    412  N   ALA A  28       0.966   7.545  -7.737  1.00  0.66           N  
ATOM    413  CA  ALA A  28       0.307   6.462  -7.023  1.00  0.66           C  
ATOM    414  C   ALA A  28       0.615   5.128  -7.680  1.00  0.66           C  
ATOM    415  O   ALA A  28       0.680   5.022  -8.907  1.00  0.66           O  
ATOM    416  CB  ALA A  28      -1.187   6.675  -6.989  1.00  0.66           C  
ATOM    417  H   ALA A  28       0.394   8.274  -8.165  1.00  0.66           H  
ATOM    418  HA  ALA A  28       0.696   6.439  -6.007  1.00  0.66           H  
ATOM    419 1HB  ALA A  28      -1.655   5.866  -6.430  1.00  0.66           H  
ATOM    420 2HB  ALA A  28      -1.409   7.621  -6.509  1.00  0.66           H  
ATOM    421 3HB  ALA A  28      -1.575   6.689  -8.002  1.00  0.66           H  
ATOM    422  N   ASP A  29       0.775   4.092  -6.868  1.00  0.65           N  
ATOM    423  CA  ASP A  29       1.041   2.763  -7.397  1.00  0.65           C  
ATOM    424  C   ASP A  29      -0.249   2.086  -7.818  1.00  0.65           C  
ATOM    425  O   ASP A  29      -1.075   1.703  -6.989  1.00  0.65           O  
ATOM    426  CB  ASP A  29       1.826   1.907  -6.391  1.00  0.65           C  
ATOM    427  CG  ASP A  29       2.236   0.490  -6.906  1.00  0.65           C  
ATOM    428  OD1 ASP A  29       1.694   0.005  -7.895  1.00  0.65           O  
ATOM    429  OD2 ASP A  29       3.108  -0.083  -6.293  1.00  0.65           O  
ATOM    430  H   ASP A  29       0.723   4.233  -5.871  1.00  0.65           H  
ATOM    431  HA  ASP A  29       1.665   2.871  -8.285  1.00  0.65           H  
ATOM    432 1HB  ASP A  29       2.736   2.440  -6.112  1.00  0.65           H  
ATOM    433 2HB  ASP A  29       1.240   1.789  -5.487  1.00  0.65           H  
ATOM    434  N   VAL A  30      -0.413   1.960  -9.124  1.00  0.65           N  
ATOM    435  CA  VAL A  30      -1.595   1.401  -9.760  1.00  0.65           C  
ATOM    436  C   VAL A  30      -1.873  -0.045  -9.342  1.00  0.65           C  
ATOM    437  O   VAL A  30      -2.976  -0.548  -9.554  1.00  0.65           O  
ATOM    438  CB  VAL A  30      -1.488   1.528 -11.279  1.00  0.65           C  
ATOM    439  CG1 VAL A  30      -0.510   0.554 -11.833  1.00  0.65           C  
ATOM    440  CG2 VAL A  30      -2.834   1.333 -11.879  1.00  0.65           C  
ATOM    441  H   VAL A  30       0.334   2.298  -9.715  1.00  0.65           H  
ATOM    442  HA  VAL A  30      -2.443   1.991  -9.458  1.00  0.65           H  
ATOM    443  HB  VAL A  30      -1.117   2.521 -11.526  1.00  0.65           H  
ATOM    444 1HG1 VAL A  30      -0.443   0.687 -12.912  1.00  0.65           H  
ATOM    445 2HG1 VAL A  30       0.469   0.717 -11.386  1.00  0.65           H  
ATOM    446 3HG1 VAL A  30      -0.852  -0.436 -11.613  1.00  0.65           H  
ATOM    447 1HG2 VAL A  30      -2.777   1.433 -12.963  1.00  0.65           H  
ATOM    448 2HG2 VAL A  30      -3.189   0.349 -11.617  1.00  0.65           H  
ATOM    449 3HG2 VAL A  30      -3.498   2.078 -11.482  1.00  0.65           H  
ATOM    450  N   ASN A  31      -0.852  -0.739  -8.826  1.00  0.65           N  
ATOM    451  CA  ASN A  31      -1.008  -2.108  -8.367  1.00  0.65           C  
ATOM    452  C   ASN A  31      -0.950  -2.217  -6.836  1.00  0.65           C  
ATOM    453  O   ASN A  31      -0.769  -3.314  -6.299  1.00  0.65           O  
ATOM    454  CB  ASN A  31       0.015  -3.021  -9.017  1.00  0.65           C  
ATOM    455  CG  ASN A  31      -0.255  -3.204 -10.487  1.00  0.65           C  
ATOM    456  OD1 ASN A  31      -1.244  -3.870 -10.816  1.00  0.65           O  
ATOM    457  ND2 ASN A  31       0.581  -2.647 -11.346  1.00  0.65           N  
ATOM    458  H   ASN A  31       0.058  -0.289  -8.671  1.00  0.65           H  
ATOM    459  HA  ASN A  31      -1.996  -2.456  -8.663  1.00  0.65           H  
ATOM    460 1HB  ASN A  31       1.013  -2.590  -8.886  1.00  0.65           H  
ATOM    461 2HB  ASN A  31       0.005  -3.993  -8.526  1.00  0.65           H  
ATOM    462 1HD2 ASN A  31       0.443  -2.711 -12.364  1.00  0.65           H  
ATOM    463 2HD2 ASN A  31       1.360  -2.122 -11.003  1.00  0.65           H  
ATOM    464  N   ALA A  32      -1.158  -1.098  -6.128  1.00  0.67           N  
ATOM    465  CA  ALA A  32      -1.171  -1.116  -4.665  1.00  0.67           C  
ATOM    466  C   ALA A  32      -2.241  -2.056  -4.193  1.00  0.67           C  
ATOM    467  O   ALA A  32      -3.288  -2.137  -4.811  1.00  0.67           O  
ATOM    468  CB  ALA A  32      -1.463   0.262  -4.095  1.00  0.67           C  
ATOM    469  H   ALA A  32      -1.275  -0.204  -6.605  1.00  0.67           H  
ATOM    470  HA  ALA A  32      -0.203  -1.473  -4.313  1.00  0.67           H  
ATOM    471 1HB  ALA A  32      -1.477   0.214  -3.010  1.00  0.67           H  
ATOM    472 2HB  ALA A  32      -0.697   0.958  -4.422  1.00  0.67           H  
ATOM    473 3HB  ALA A  32      -2.437   0.606  -4.452  1.00  0.67           H  
ATOM    474  N   LYS A  33      -2.014  -2.752  -3.094  1.00  0.68           N  
ATOM    475  CA  LYS A  33      -3.062  -3.632  -2.600  1.00  0.68           C  
ATOM    476  C   LYS A  33      -3.569  -3.249  -1.221  1.00  0.68           C  
ATOM    477  O   LYS A  33      -2.807  -2.744  -0.385  1.00  0.68           O  
ATOM    478  CB  LYS A  33      -2.583  -5.076  -2.591  1.00  0.68           C  
ATOM    479  CG  LYS A  33      -2.331  -5.662  -3.947  1.00  0.68           C  
ATOM    480  CD  LYS A  33      -1.859  -7.088  -3.851  1.00  0.68           C  
ATOM    481  CE  LYS A  33      -1.597  -7.683  -5.214  1.00  0.68           C  
ATOM    482  NZ  LYS A  33      -1.163  -9.100  -5.105  1.00  0.68           N  
ATOM    483  H   LYS A  33      -1.133  -2.680  -2.610  1.00  0.68           H  
ATOM    484  HA  LYS A  33      -3.896  -3.567  -3.281  1.00  0.68           H  
ATOM    485 1HB  LYS A  33      -1.665  -5.153  -2.013  1.00  0.68           H  
ATOM    486 2HB  LYS A  33      -3.333  -5.686  -2.094  1.00  0.68           H  
ATOM    487 1HG  LYS A  33      -3.276  -5.657  -4.477  1.00  0.68           H  
ATOM    488 2HG  LYS A  33      -1.609  -5.063  -4.502  1.00  0.68           H  
ATOM    489 1HD  LYS A  33      -0.945  -7.132  -3.259  1.00  0.68           H  
ATOM    490 2HD  LYS A  33      -2.620  -7.687  -3.361  1.00  0.68           H  
ATOM    491 1HE  LYS A  33      -2.508  -7.637  -5.812  1.00  0.68           H  
ATOM    492 2HE  LYS A  33      -0.817  -7.107  -5.711  1.00  0.68           H  
ATOM    493 1HZ  LYS A  33      -0.993  -9.473  -6.022  1.00  0.68           H  
ATOM    494 2HZ  LYS A  33      -0.319  -9.156  -4.558  1.00  0.68           H  
ATOM    495 3HZ  LYS A  33      -1.897  -9.642  -4.656  1.00  0.68           H  
ATOM    496  N   ASP A  34      -4.856  -3.524  -0.982  1.00  0.69           N  
ATOM    497  CA  ASP A  34      -5.452  -3.329   0.337  1.00  0.69           C  
ATOM    498  C   ASP A  34      -5.193  -4.576   1.193  1.00  0.69           C  
ATOM    499  O   ASP A  34      -4.496  -5.498   0.761  1.00  0.69           O  
ATOM    500  CB  ASP A  34      -6.966  -3.035   0.276  1.00  0.69           C  
ATOM    501  CG  ASP A  34      -7.829  -4.193  -0.147  1.00  0.69           C  
ATOM    502  OD1 ASP A  34      -7.323  -5.305  -0.194  1.00  0.69           O  
ATOM    503  OD2 ASP A  34      -8.998  -3.986  -0.380  1.00  0.69           O  
ATOM    504  H   ASP A  34      -5.420  -3.875  -1.758  1.00  0.69           H  
ATOM    505  HA  ASP A  34      -4.966  -2.479   0.818  1.00  0.69           H  
ATOM    506 1HB  ASP A  34      -7.309  -2.677   1.245  1.00  0.69           H  
ATOM    507 2HB  ASP A  34      -7.151  -2.242  -0.430  1.00  0.69           H  
ATOM    508  N   THR A  35      -5.812  -4.647   2.370  1.00  0.69           N  
ATOM    509  CA  THR A  35      -5.577  -5.741   3.314  1.00  0.69           C  
ATOM    510  C   THR A  35      -6.168  -7.098   2.892  1.00  0.69           C  
ATOM    511  O   THR A  35      -5.898  -8.119   3.529  1.00  0.69           O  
ATOM    512  CB  THR A  35      -6.122  -5.356   4.698  1.00  0.69           C  
ATOM    513  OG1 THR A  35      -7.531  -5.114   4.611  1.00  0.69           O  
ATOM    514  CG2 THR A  35      -5.429  -4.100   5.196  1.00  0.69           C  
ATOM    515  H   THR A  35      -6.416  -3.892   2.651  1.00  0.69           H  
ATOM    516  HA  THR A  35      -4.499  -5.870   3.404  1.00  0.69           H  
ATOM    517  HB  THR A  35      -5.944  -6.174   5.395  1.00  0.69           H  
ATOM    518  HG1 THR A  35      -7.958  -5.864   4.173  1.00  0.69           H  
ATOM    519 1HG2 THR A  35      -5.820  -3.834   6.179  1.00  0.69           H  
ATOM    520 2HG2 THR A  35      -4.357  -4.282   5.269  1.00  0.69           H  
ATOM    521 3HG2 THR A  35      -5.613  -3.283   4.500  1.00  0.69           H  
ATOM    522  N   TRP A  36      -6.993  -7.105   1.847  1.00  0.67           N  
ATOM    523  CA  TRP A  36      -7.600  -8.313   1.310  1.00  0.67           C  
ATOM    524  C   TRP A  36      -6.887  -8.735   0.024  1.00  0.67           C  
ATOM    525  O   TRP A  36      -7.297  -9.691  -0.643  1.00  0.67           O  
ATOM    526  CB  TRP A  36      -9.068  -8.075   1.032  1.00  0.67           C  
ATOM    527  CG  TRP A  36      -9.849  -7.789   2.243  1.00  0.67           C  
ATOM    528  CD1 TRP A  36     -10.298  -6.569   2.641  1.00  0.67           C  
ATOM    529  CD2 TRP A  36     -10.290  -8.730   3.243  1.00  0.67           C  
ATOM    530  NE1 TRP A  36     -10.987  -6.684   3.823  1.00  0.67           N  
ATOM    531  CE2 TRP A  36     -10.992  -8.002   4.206  1.00  0.67           C  
ATOM    532  CE3 TRP A  36     -10.147 -10.112   3.398  1.00  0.67           C  
ATOM    533  CZ2 TRP A  36     -11.556  -8.609   5.317  1.00  0.67           C  
ATOM    534  CZ3 TRP A  36     -10.710 -10.723   4.509  1.00  0.67           C  
ATOM    535  CH2 TRP A  36     -11.398  -9.990   5.445  1.00  0.67           C  
ATOM    536  H   TRP A  36      -7.171  -6.239   1.338  1.00  0.67           H  
ATOM    537  HA  TRP A  36      -7.500  -9.115   2.040  1.00  0.67           H  
ATOM    538 1HB  TRP A  36      -9.143  -7.212   0.391  1.00  0.67           H  
ATOM    539 2HB  TRP A  36      -9.496  -8.928   0.509  1.00  0.67           H  
ATOM    540  HD1 TRP A  36     -10.129  -5.635   2.097  1.00  0.67           H  
ATOM    541  HE1 TRP A  36     -11.420  -5.924   4.329  1.00  0.67           H  
ATOM    542  HE3 TRP A  36      -9.606 -10.692   2.663  1.00  0.67           H  
ATOM    543  HZ2 TRP A  36     -12.106  -8.045   6.070  1.00  0.67           H  
ATOM    544  HZ3 TRP A  36     -10.594 -11.801   4.620  1.00  0.67           H  
ATOM    545  HH2 TRP A  36     -11.829 -10.501   6.306  1.00  0.67           H  
ATOM    546  N   GLY A  37      -5.840  -7.992  -0.343  1.00  0.64           N  
ATOM    547  CA  GLY A  37      -5.097  -8.254  -1.559  1.00  0.64           C  
ATOM    548  C   GLY A  37      -5.720  -7.618  -2.804  1.00  0.64           C  
ATOM    549  O   GLY A  37      -5.351  -7.978  -3.924  1.00  0.64           O  
ATOM    550  H   GLY A  37      -5.539  -7.200   0.228  1.00  0.64           H  
ATOM    551 1HA  GLY A  37      -4.085  -7.877  -1.429  1.00  0.64           H  
ATOM    552 2HA  GLY A  37      -5.013  -9.330  -1.704  1.00  0.64           H  
ATOM    553  N   PHE A  38      -6.676  -6.702  -2.640  1.00  0.61           N  
ATOM    554  CA  PHE A  38      -7.288  -6.135  -3.832  1.00  0.61           C  
ATOM    555  C   PHE A  38      -6.534  -4.924  -4.345  1.00  0.61           C  
ATOM    556  O   PHE A  38      -6.129  -4.055  -3.573  1.00  0.61           O  
ATOM    557  CB  PHE A  38      -8.718  -5.663  -3.579  1.00  0.61           C  
ATOM    558  CG  PHE A  38      -9.729  -6.709  -3.289  1.00  0.61           C  
ATOM    559  CD1 PHE A  38     -10.327  -6.743  -2.054  1.00  0.61           C  
ATOM    560  CD2 PHE A  38     -10.083  -7.660  -4.220  1.00  0.61           C  
ATOM    561  CE1 PHE A  38     -11.272  -7.692  -1.745  1.00  0.61           C  
ATOM    562  CE2 PHE A  38     -11.026  -8.613  -3.923  1.00  0.61           C  
ATOM    563  CZ  PHE A  38     -11.624  -8.626  -2.681  1.00  0.61           C  
ATOM    564  H   PHE A  38      -6.971  -6.385  -1.708  1.00  0.61           H  
ATOM    565  HA  PHE A  38      -7.298  -6.894  -4.615  1.00  0.61           H  
ATOM    566 1HB  PHE A  38      -8.719  -4.961  -2.751  1.00  0.61           H  
ATOM    567 2HB  PHE A  38      -9.047  -5.119  -4.449  1.00  0.61           H  
ATOM    568  HD1 PHE A  38     -10.042  -5.988  -1.313  1.00  0.61           H  
ATOM    569  HD2 PHE A  38      -9.609  -7.656  -5.185  1.00  0.61           H  
ATOM    570  HE1 PHE A  38     -11.736  -7.696  -0.758  1.00  0.61           H  
ATOM    571  HE2 PHE A  38     -11.299  -9.368  -4.663  1.00  0.61           H  
ATOM    572  HZ  PHE A  38     -12.367  -9.375  -2.444  1.00  0.61           H  
ATOM    573  N   THR A  39      -6.396  -4.844  -5.663  1.00  0.58           N  
ATOM    574  CA  THR A  39      -5.805  -3.698  -6.335  1.00  0.58           C  
ATOM    575  C   THR A  39      -6.948  -2.788  -6.754  1.00  0.58           C  
ATOM    576  O   THR A  39      -8.087  -3.264  -6.778  1.00  0.58           O  
ATOM    577  CB  THR A  39      -5.031  -4.158  -7.580  1.00  0.58           C  
ATOM    578  OG1 THR A  39      -5.974  -4.763  -8.505  1.00  0.58           O  
ATOM    579  CG2 THR A  39      -3.938  -5.123  -7.216  1.00  0.58           C  
ATOM    580  H   THR A  39      -6.713  -5.621  -6.240  1.00  0.58           H  
ATOM    581  HA  THR A  39      -5.155  -3.192  -5.644  1.00  0.58           H  
ATOM    582  HB  THR A  39      -4.560  -3.338  -8.067  1.00  0.58           H  
ATOM    583  HG1 THR A  39      -6.328  -5.575  -8.106  1.00  0.58           H  
ATOM    584 1HG2 THR A  39      -3.409  -5.436  -8.116  1.00  0.58           H  
ATOM    585 2HG2 THR A  39      -3.243  -4.619  -6.546  1.00  0.58           H  
ATOM    586 3HG2 THR A  39      -4.364  -5.992  -6.721  1.00  0.58           H  
ATOM    587  N   PRO A  40      -6.709  -1.518  -7.157  1.00  0.56           N  
ATOM    588  CA  PRO A  40      -7.714  -0.604  -7.649  1.00  0.56           C  
ATOM    589  C   PRO A  40      -8.436  -1.187  -8.850  1.00  0.56           C  
ATOM    590  O   PRO A  40      -9.562  -0.807  -9.145  1.00  0.56           O  
ATOM    591  CB  PRO A  40      -6.881   0.606  -8.059  1.00  0.56           C  
ATOM    592  CG  PRO A  40      -5.637   0.530  -7.246  1.00  0.56           C  
ATOM    593  CD  PRO A  40      -5.347  -0.923  -7.146  1.00  0.56           C  
ATOM    594  HA  PRO A  40      -8.416  -0.350  -6.845  1.00  0.56           H  
ATOM    595 1HB  PRO A  40      -6.666   0.568  -9.120  1.00  0.56           H  
ATOM    596 2HB  PRO A  40      -7.437   1.530  -7.875  1.00  0.56           H  
ATOM    597 1HG  PRO A  40      -4.825   1.053  -7.769  1.00  0.56           H  
ATOM    598 2HG  PRO A  40      -5.760   1.032  -6.279  1.00  0.56           H  
ATOM    599 1HD  PRO A  40      -4.783  -1.205  -8.029  1.00  0.56           H  
ATOM    600 2HD  PRO A  40      -4.810  -1.105  -6.246  1.00  0.56           H  
ATOM    601  N   LEU A  41      -7.775  -2.109  -9.563  1.00  0.54           N  
ATOM    602  CA  LEU A  41      -8.357  -2.745 -10.731  1.00  0.54           C  
ATOM    603  C   LEU A  41      -9.402  -3.746 -10.292  1.00  0.54           C  
ATOM    604  O   LEU A  41     -10.483  -3.825 -10.877  1.00  0.54           O  
ATOM    605  CB  LEU A  41      -7.299  -3.446 -11.565  1.00  0.54           C  
ATOM    606  CG  LEU A  41      -7.800  -4.022 -12.867  1.00  0.54           C  
ATOM    607  CD1 LEU A  41      -8.357  -2.904 -13.732  1.00  0.54           C  
ATOM    608  CD2 LEU A  41      -6.692  -4.706 -13.575  1.00  0.54           C  
ATOM    609  H   LEU A  41      -6.842  -2.386  -9.292  1.00  0.54           H  
ATOM    610  HA  LEU A  41      -8.843  -1.988 -11.341  1.00  0.54           H  
ATOM    611 1HB  LEU A  41      -6.510  -2.735 -11.787  1.00  0.54           H  
ATOM    612 2HB  LEU A  41      -6.875  -4.264 -10.980  1.00  0.54           H  
ATOM    613  HG  LEU A  41      -8.594  -4.735 -12.663  1.00  0.54           H  
ATOM    614 1HD1 LEU A  41      -8.700  -3.340 -14.656  1.00  0.54           H  
ATOM    615 2HD1 LEU A  41      -9.183  -2.409 -13.221  1.00  0.54           H  
ATOM    616 3HD1 LEU A  41      -7.573  -2.175 -13.948  1.00  0.54           H  
ATOM    617 1HD2 LEU A  41      -7.090  -5.115 -14.488  1.00  0.54           H  
ATOM    618 2HD2 LEU A  41      -5.905  -4.010 -13.803  1.00  0.54           H  
ATOM    619 3HD2 LEU A  41      -6.292  -5.502 -12.951  1.00  0.54           H  
ATOM    620  N   HIS A  42      -9.099  -4.516  -9.237  1.00  0.53           N  
ATOM    621  CA  HIS A  42     -10.086  -5.502  -8.793  1.00  0.53           C  
ATOM    622  C   HIS A  42     -11.311  -4.752  -8.290  1.00  0.53           C  
ATOM    623  O   HIS A  42     -12.451  -5.118  -8.583  1.00  0.53           O  
ATOM    624  CB  HIS A  42      -9.616  -6.342  -7.591  1.00  0.53           C  
ATOM    625  CG  HIS A  42      -8.475  -7.326  -7.777  1.00  0.53           C  
ATOM    626  ND1 HIS A  42      -7.172  -6.984  -7.535  1.00  0.53           N  
ATOM    627  CD2 HIS A  42      -8.440  -8.619  -8.174  1.00  0.53           C  
ATOM    628  CE1 HIS A  42      -6.398  -8.022  -7.770  1.00  0.53           C  
ATOM    629  NE2 HIS A  42      -7.137  -9.002  -8.168  1.00  0.53           N  
ATOM    630  H   HIS A  42      -8.181  -4.429  -8.789  1.00  0.53           H  
ATOM    631  HA  HIS A  42     -10.382  -6.155  -9.612  1.00  0.53           H  
ATOM    632 1HB  HIS A  42      -9.313  -5.656  -6.801  1.00  0.53           H  
ATOM    633 2HB  HIS A  42     -10.465  -6.887  -7.210  1.00  0.53           H  
ATOM    634  HD2 HIS A  42      -9.258  -9.249  -8.461  1.00  0.53           H  
ATOM    635  HE1 HIS A  42      -5.320  -8.054  -7.668  1.00  0.53           H  
ATOM    636  HE2 HIS A  42      -6.762  -9.914  -8.452  1.00  0.53           H  
ATOM    637  N   ILE A  43     -11.048  -3.661  -7.572  1.00  0.53           N  
ATOM    638  CA  ILE A  43     -12.070  -2.820  -6.973  1.00  0.53           C  
ATOM    639  C   ILE A  43     -12.917  -2.104  -8.020  1.00  0.53           C  
ATOM    640  O   ILE A  43     -14.154  -2.126  -7.960  1.00  0.53           O  
ATOM    641  CB  ILE A  43     -11.381  -1.809  -6.058  1.00  0.53           C  
ATOM    642  CG1 ILE A  43     -10.762  -2.539  -4.895  1.00  0.53           C  
ATOM    643  CG2 ILE A  43     -12.299  -0.762  -5.619  1.00  0.53           C  
ATOM    644  CD1 ILE A  43      -9.827  -1.696  -4.098  1.00  0.53           C  
ATOM    645  H   ILE A  43     -10.067  -3.426  -7.403  1.00  0.53           H  
ATOM    646  HA  ILE A  43     -12.726  -3.452  -6.374  1.00  0.53           H  
ATOM    647  HB  ILE A  43     -10.570  -1.347  -6.608  1.00  0.53           H  
ATOM    648 1HG1 ILE A  43     -11.548  -2.910  -4.247  1.00  0.53           H  
ATOM    649 2HG1 ILE A  43     -10.210  -3.384  -5.283  1.00  0.53           H  
ATOM    650 1HG2 ILE A  43     -11.740  -0.068  -4.999  1.00  0.53           H  
ATOM    651 2HG2 ILE A  43     -12.688  -0.247  -6.489  1.00  0.53           H  
ATOM    652 3HG2 ILE A  43     -13.118  -1.198  -5.051  1.00  0.53           H  
ATOM    653 1HD1 ILE A  43      -9.400  -2.290  -3.283  1.00  0.53           H  
ATOM    654 2HD1 ILE A  43      -9.041  -1.355  -4.749  1.00  0.53           H  
ATOM    655 3HD1 ILE A  43     -10.357  -0.837  -3.686  1.00  0.53           H  
ATOM    656  N   ALA A  44     -12.257  -1.484  -8.996  1.00  0.53           N  
ATOM    657  CA  ALA A  44     -12.958  -0.802 -10.063  1.00  0.53           C  
ATOM    658  C   ALA A  44     -13.822  -1.789 -10.820  1.00  0.53           C  
ATOM    659  O   ALA A  44     -14.963  -1.492 -11.200  1.00  0.53           O  
ATOM    660  CB  ALA A  44     -11.959  -0.168 -11.002  1.00  0.53           C  
ATOM    661  H   ALA A  44     -11.242  -1.470  -9.004  1.00  0.53           H  
ATOM    662  HA  ALA A  44     -13.597  -0.035  -9.627  1.00  0.53           H  
ATOM    663 1HB  ALA A  44     -12.487   0.352 -11.801  1.00  0.53           H  
ATOM    664 2HB  ALA A  44     -11.349   0.538 -10.457  1.00  0.53           H  
ATOM    665 3HB  ALA A  44     -11.320  -0.941 -11.428  1.00  0.53           H  
ATOM    666  N   ALA A  45     -13.287  -2.999 -11.022  1.00  0.53           N  
ATOM    667  CA  ALA A  45     -14.023  -4.019 -11.729  1.00  0.53           C  
ATOM    668  C   ALA A  45     -15.268  -4.431 -10.947  1.00  0.53           C  
ATOM    669  O   ALA A  45     -16.374  -4.393 -11.481  1.00  0.53           O  
ATOM    670  CB  ALA A  45     -13.116  -5.216 -11.986  1.00  0.53           C  
ATOM    671  H   ALA A  45     -12.339  -3.214 -10.712  1.00  0.53           H  
ATOM    672  HA  ALA A  45     -14.338  -3.608 -12.675  1.00  0.53           H  
ATOM    673 1HB  ALA A  45     -13.657  -5.973 -12.542  1.00  0.53           H  
ATOM    674 2HB  ALA A  45     -12.248  -4.893 -12.562  1.00  0.53           H  
ATOM    675 3HB  ALA A  45     -12.784  -5.638 -11.043  1.00  0.53           H  
ATOM    676  N   GLU A  46     -15.116  -4.698  -9.640  1.00  0.54           N  
ATOM    677  CA  GLU A  46     -16.235  -5.123  -8.784  1.00  0.54           C  
ATOM    678  C   GLU A  46     -17.354  -4.108  -8.746  1.00  0.54           C  
ATOM    679  O   GLU A  46     -18.543  -4.454  -8.734  1.00  0.54           O  
ATOM    680  CB  GLU A  46     -15.783  -5.332  -7.328  1.00  0.54           C  
ATOM    681  CG  GLU A  46     -16.883  -5.924  -6.416  1.00  0.54           C  
ATOM    682  CD  GLU A  46     -16.451  -6.185  -4.972  1.00  0.54           C  
ATOM    683  OE1 GLU A  46     -15.338  -5.869  -4.619  1.00  0.54           O  
ATOM    684  OE2 GLU A  46     -17.250  -6.703  -4.229  1.00  0.54           O  
ATOM    685  H   GLU A  46     -14.181  -4.671  -9.236  1.00  0.54           H  
ATOM    686  HA  GLU A  46     -16.643  -6.052  -9.179  1.00  0.54           H  
ATOM    687 1HB  GLU A  46     -14.908  -5.953  -7.278  1.00  0.54           H  
ATOM    688 2HB  GLU A  46     -15.501  -4.364  -6.908  1.00  0.54           H  
ATOM    689 1HG  GLU A  46     -17.725  -5.231  -6.407  1.00  0.54           H  
ATOM    690 2HG  GLU A  46     -17.229  -6.859  -6.859  1.00  0.54           H  
ATOM    691  N   SER A  47     -16.961  -2.846  -8.736  1.00  0.54           N  
ATOM    692  CA  SER A  47     -17.877  -1.744  -8.595  1.00  0.54           C  
ATOM    693  C   SER A  47     -18.527  -1.300  -9.910  1.00  0.54           C  
ATOM    694  O   SER A  47     -19.387  -0.417  -9.901  1.00  0.54           O  
ATOM    695  CB  SER A  47     -17.123  -0.604  -7.967  1.00  0.54           C  
ATOM    696  OG  SER A  47     -16.642  -0.962  -6.703  1.00  0.54           O  
ATOM    697  H   SER A  47     -15.960  -2.643  -8.753  1.00  0.54           H  
ATOM    698  HA  SER A  47     -18.669  -2.054  -7.914  1.00  0.54           H  
ATOM    699 1HB  SER A  47     -16.287  -0.346  -8.609  1.00  0.54           H  
ATOM    700 2HB  SER A  47     -17.773   0.256  -7.884  1.00  0.54           H  
ATOM    701  HG  SER A  47     -15.882  -1.553  -6.883  1.00  0.54           H  
ATOM    702  N   GLY A  48     -18.119  -1.887 -11.041  1.00  0.54           N  
ATOM    703  CA  GLY A  48     -18.695  -1.519 -12.330  1.00  0.54           C  
ATOM    704  C   GLY A  48     -18.123  -0.247 -12.949  1.00  0.54           C  
ATOM    705  O   GLY A  48     -18.673   0.290 -13.920  1.00  0.54           O  
ATOM    706  H   GLY A  48     -17.421  -2.633 -11.018  1.00  0.54           H  
ATOM    707 1HA  GLY A  48     -18.570  -2.349 -13.015  1.00  0.54           H  
ATOM    708 2HA  GLY A  48     -19.768  -1.396 -12.207  1.00  0.54           H  
ATOM    709  N   HIS A  49     -17.010   0.252 -12.430  1.00  0.54           N  
ATOM    710  CA  HIS A  49     -16.499   1.512 -12.936  1.00  0.54           C  
ATOM    711  C   HIS A  49     -15.624   1.312 -14.161  1.00  0.54           C  
ATOM    712  O   HIS A  49     -14.397   1.411 -14.097  1.00  0.54           O  
ATOM    713  CB  HIS A  49     -15.726   2.237 -11.861  1.00  0.54           C  
ATOM    714  CG  HIS A  49     -16.524   2.572 -10.656  1.00  0.54           C  
ATOM    715  ND1 HIS A  49     -17.727   3.253 -10.697  1.00  0.54           N  
ATOM    716  CD2 HIS A  49     -16.268   2.334  -9.369  1.00  0.54           C  
ATOM    717  CE1 HIS A  49     -18.178   3.397  -9.456  1.00  0.54           C  
ATOM    718  NE2 HIS A  49     -17.298   2.853  -8.636  1.00  0.54           N  
ATOM    719  H   HIS A  49     -16.508  -0.248 -11.695  1.00  0.54           H  
ATOM    720  HA  HIS A  49     -17.334   2.148 -13.228  1.00  0.54           H  
ATOM    721 1HB  HIS A  49     -14.876   1.624 -11.549  1.00  0.54           H  
ATOM    722 2HB  HIS A  49     -15.337   3.157 -12.275  1.00  0.54           H  
ATOM    723  HD2 HIS A  49     -15.399   1.821  -8.977  1.00  0.54           H  
ATOM    724  HE1 HIS A  49     -19.103   3.891  -9.161  1.00  0.54           H  
ATOM    725  HE2 HIS A  49     -17.326   2.804  -7.606  1.00  0.54           H  
ATOM    726  N   LEU A  50     -16.269   1.027 -15.282  1.00  0.54           N  
ATOM    727  CA  LEU A  50     -15.563   0.709 -16.521  1.00  0.54           C  
ATOM    728  C   LEU A  50     -14.523   1.756 -16.903  1.00  0.54           C  
ATOM    729  O   LEU A  50     -13.421   1.409 -17.324  1.00  0.54           O  
ATOM    730  CB  LEU A  50     -16.522   0.497 -17.687  1.00  0.54           C  
ATOM    731  CG  LEU A  50     -15.825  -0.023 -18.957  1.00  0.54           C  
ATOM    732  CD1 LEU A  50     -16.802  -0.816 -19.746  1.00  0.54           C  
ATOM    733  CD2 LEU A  50     -15.283   1.132 -19.775  1.00  0.54           C  
ATOM    734  H   LEU A  50     -17.287   0.968 -15.216  1.00  0.54           H  
ATOM    735  HA  LEU A  50     -15.034  -0.227 -16.364  1.00  0.54           H  
ATOM    736 1HB  LEU A  50     -17.286  -0.223 -17.394  1.00  0.54           H  
ATOM    737 2HB  LEU A  50     -17.007   1.443 -17.928  1.00  0.54           H  
ATOM    738  HG  LEU A  50     -15.001  -0.684 -18.677  1.00  0.54           H  
ATOM    739 1HD1 LEU A  50     -16.319  -1.212 -20.640  1.00  0.54           H  
ATOM    740 2HD1 LEU A  50     -17.156  -1.638 -19.133  1.00  0.54           H  
ATOM    741 3HD1 LEU A  50     -17.647  -0.189 -20.038  1.00  0.54           H  
ATOM    742 1HD2 LEU A  50     -14.796   0.742 -20.672  1.00  0.54           H  
ATOM    743 2HD2 LEU A  50     -16.098   1.792 -20.065  1.00  0.54           H  
ATOM    744 3HD2 LEU A  50     -14.557   1.691 -19.195  1.00  0.54           H  
ATOM    745  N   GLU A  51     -14.877   3.041 -16.813  1.00  0.53           N  
ATOM    746  CA  GLU A  51     -13.941   4.092 -17.219  1.00  0.53           C  
ATOM    747  C   GLU A  51     -12.666   4.052 -16.379  1.00  0.53           C  
ATOM    748  O   GLU A  51     -11.568   4.281 -16.889  1.00  0.53           O  
ATOM    749  CB  GLU A  51     -14.609   5.457 -17.119  1.00  0.53           C  
ATOM    750  CG  GLU A  51     -15.691   5.697 -18.168  1.00  0.53           C  
ATOM    751  CD  GLU A  51     -16.452   6.984 -17.961  1.00  0.53           C  
ATOM    752  OE1 GLU A  51     -16.454   7.476 -16.859  1.00  0.53           O  
ATOM    753  OE2 GLU A  51     -17.028   7.472 -18.905  1.00  0.53           O  
ATOM    754  H   GLU A  51     -15.794   3.279 -16.463  1.00  0.53           H  
ATOM    755  HA  GLU A  51     -13.661   3.919 -18.261  1.00  0.53           H  
ATOM    756 1HB  GLU A  51     -15.052   5.577 -16.129  1.00  0.53           H  
ATOM    757 2HB  GLU A  51     -13.854   6.230 -17.237  1.00  0.53           H  
ATOM    758 1HG  GLU A  51     -15.223   5.720 -19.152  1.00  0.53           H  
ATOM    759 2HG  GLU A  51     -16.387   4.858 -18.149  1.00  0.53           H  
ATOM    760  N   ILE A  52     -12.810   3.749 -15.092  1.00  0.53           N  
ATOM    761  CA  ILE A  52     -11.662   3.630 -14.211  1.00  0.53           C  
ATOM    762  C   ILE A  52     -10.871   2.391 -14.577  1.00  0.53           C  
ATOM    763  O   ILE A  52      -9.644   2.425 -14.591  1.00  0.53           O  
ATOM    764  CB  ILE A  52     -12.038   3.665 -12.737  1.00  0.53           C  
ATOM    765  CG1 ILE A  52     -12.528   5.032 -12.405  1.00  0.53           C  
ATOM    766  CG2 ILE A  52     -10.879   3.268 -11.899  1.00  0.53           C  
ATOM    767  CD1 ILE A  52     -13.123   5.156 -11.084  1.00  0.53           C  
ATOM    768  H   ILE A  52     -13.736   3.559 -14.731  1.00  0.53           H  
ATOM    769  HA  ILE A  52     -11.017   4.490 -14.379  1.00  0.53           H  
ATOM    770  HB  ILE A  52     -12.855   2.970 -12.561  1.00  0.53           H  
ATOM    771 1HG1 ILE A  52     -11.696   5.715 -12.472  1.00  0.53           H  
ATOM    772 2HG1 ILE A  52     -13.282   5.316 -13.136  1.00  0.53           H  
ATOM    773 1HG2 ILE A  52     -11.160   3.281 -10.854  1.00  0.53           H  
ATOM    774 2HG2 ILE A  52     -10.586   2.271 -12.183  1.00  0.53           H  
ATOM    775 3HG2 ILE A  52     -10.063   3.946 -12.066  1.00  0.53           H  
ATOM    776 1HD1 ILE A  52     -13.444   6.172 -10.948  1.00  0.53           H  
ATOM    777 2HD1 ILE A  52     -13.959   4.490 -11.004  1.00  0.53           H  
ATOM    778 3HD1 ILE A  52     -12.409   4.911 -10.339  1.00  0.53           H  
ATOM    779  N   VAL A  53     -11.566   1.292 -14.886  1.00  0.53           N  
ATOM    780  CA  VAL A  53     -10.869   0.077 -15.295  1.00  0.53           C  
ATOM    781  C   VAL A  53      -9.990   0.381 -16.505  1.00  0.53           C  
ATOM    782  O   VAL A  53      -8.807   0.033 -16.513  1.00  0.53           O  
ATOM    783  CB  VAL A  53     -11.881  -1.052 -15.657  1.00  0.53           C  
ATOM    784  CG1 VAL A  53     -11.192  -2.217 -16.319  1.00  0.53           C  
ATOM    785  CG2 VAL A  53     -12.579  -1.544 -14.374  1.00  0.53           C  
ATOM    786  H   VAL A  53     -12.585   1.312 -14.835  1.00  0.53           H  
ATOM    787  HA  VAL A  53     -10.240  -0.261 -14.471  1.00  0.53           H  
ATOM    788  HB  VAL A  53     -12.608  -0.666 -16.353  1.00  0.53           H  
ATOM    789 1HG1 VAL A  53     -11.917  -2.980 -16.572  1.00  0.53           H  
ATOM    790 2HG1 VAL A  53     -10.706  -1.871 -17.224  1.00  0.53           H  
ATOM    791 3HG1 VAL A  53     -10.471  -2.625 -15.659  1.00  0.53           H  
ATOM    792 1HG2 VAL A  53     -13.289  -2.320 -14.625  1.00  0.53           H  
ATOM    793 2HG2 VAL A  53     -11.835  -1.944 -13.686  1.00  0.53           H  
ATOM    794 3HG2 VAL A  53     -13.100  -0.719 -13.905  1.00  0.53           H  
ATOM    795  N   GLU A  54     -10.524   1.095 -17.503  1.00  0.53           N  
ATOM    796  CA  GLU A  54      -9.681   1.427 -18.647  1.00  0.53           C  
ATOM    797  C   GLU A  54      -8.494   2.323 -18.258  1.00  0.53           C  
ATOM    798  O   GLU A  54      -7.370   2.082 -18.704  1.00  0.53           O  
ATOM    799  CB  GLU A  54     -10.488   2.088 -19.775  1.00  0.53           C  
ATOM    800  CG  GLU A  54     -11.452   1.143 -20.524  1.00  0.53           C  
ATOM    801  CD  GLU A  54     -12.176   1.827 -21.687  1.00  0.53           C  
ATOM    802  OE1 GLU A  54     -12.013   3.015 -21.853  1.00  0.53           O  
ATOM    803  OE2 GLU A  54     -12.875   1.154 -22.413  1.00  0.53           O  
ATOM    804  H   GLU A  54     -11.506   1.372 -17.464  1.00  0.53           H  
ATOM    805  HA  GLU A  54      -9.274   0.496 -19.041  1.00  0.53           H  
ATOM    806 1HB  GLU A  54     -11.086   2.901 -19.354  1.00  0.53           H  
ATOM    807 2HB  GLU A  54      -9.805   2.526 -20.502  1.00  0.53           H  
ATOM    808 1HG  GLU A  54     -10.887   0.294 -20.908  1.00  0.53           H  
ATOM    809 2HG  GLU A  54     -12.186   0.760 -19.812  1.00  0.53           H  
ATOM    810  N   VAL A  55      -8.698   3.309 -17.373  1.00  0.54           N  
ATOM    811  CA  VAL A  55      -7.574   4.162 -16.971  1.00  0.54           C  
ATOM    812  C   VAL A  55      -6.488   3.386 -16.246  1.00  0.54           C  
ATOM    813  O   VAL A  55      -5.297   3.529 -16.544  1.00  0.54           O  
ATOM    814  CB  VAL A  55      -8.038   5.317 -16.056  1.00  0.54           C  
ATOM    815  CG1 VAL A  55      -6.832   6.038 -15.460  1.00  0.54           C  
ATOM    816  CG2 VAL A  55      -8.829   6.302 -16.855  1.00  0.54           C  
ATOM    817  H   VAL A  55      -9.639   3.494 -17.020  1.00  0.54           H  
ATOM    818  HA  VAL A  55      -7.142   4.595 -17.872  1.00  0.54           H  
ATOM    819  HB  VAL A  55      -8.640   4.913 -15.239  1.00  0.54           H  
ATOM    820 1HG1 VAL A  55      -7.174   6.847 -14.814  1.00  0.54           H  
ATOM    821 2HG1 VAL A  55      -6.247   5.331 -14.876  1.00  0.54           H  
ATOM    822 3HG1 VAL A  55      -6.216   6.447 -16.259  1.00  0.54           H  
ATOM    823 1HG2 VAL A  55      -9.129   7.103 -16.201  1.00  0.54           H  
ATOM    824 2HG2 VAL A  55      -8.208   6.698 -17.656  1.00  0.54           H  
ATOM    825 3HG2 VAL A  55      -9.702   5.817 -17.279  1.00  0.54           H  
ATOM    826  N   LEU A  56      -6.897   2.549 -15.309  1.00  0.54           N  
ATOM    827  CA  LEU A  56      -5.951   1.780 -14.538  1.00  0.54           C  
ATOM    828  C   LEU A  56      -5.173   0.820 -15.435  1.00  0.54           C  
ATOM    829  O   LEU A  56      -3.956   0.680 -15.281  1.00  0.54           O  
ATOM    830  CB  LEU A  56      -6.709   1.005 -13.479  1.00  0.54           C  
ATOM    831  CG  LEU A  56      -7.366   1.822 -12.359  1.00  0.54           C  
ATOM    832  CD1 LEU A  56      -8.214   0.888 -11.584  1.00  0.54           C  
ATOM    833  CD2 LEU A  56      -6.324   2.461 -11.463  1.00  0.54           C  
ATOM    834  H   LEU A  56      -7.893   2.460 -15.118  1.00  0.54           H  
ATOM    835  HA  LEU A  56      -5.253   2.463 -14.059  1.00  0.54           H  
ATOM    836 1HB  LEU A  56      -7.506   0.445 -13.978  1.00  0.54           H  
ATOM    837 2HB  LEU A  56      -6.035   0.294 -13.015  1.00  0.54           H  
ATOM    838  HG  LEU A  56      -7.988   2.600 -12.785  1.00  0.54           H  
ATOM    839 1HD1 LEU A  56      -8.714   1.413 -10.771  1.00  0.54           H  
ATOM    840 2HD1 LEU A  56      -8.961   0.441 -12.242  1.00  0.54           H  
ATOM    841 3HD1 LEU A  56      -7.577   0.121 -11.191  1.00  0.54           H  
ATOM    842 1HD2 LEU A  56      -6.819   3.023 -10.668  1.00  0.54           H  
ATOM    843 2HD2 LEU A  56      -5.708   1.683 -11.024  1.00  0.54           H  
ATOM    844 3HD2 LEU A  56      -5.711   3.125 -12.050  1.00  0.54           H  
ATOM    845  N   LEU A  57      -5.848   0.203 -16.412  1.00  0.54           N  
ATOM    846  CA  LEU A  57      -5.157  -0.692 -17.332  1.00  0.54           C  
ATOM    847  C   LEU A  57      -4.147   0.073 -18.188  1.00  0.54           C  
ATOM    848  O   LEU A  57      -3.005  -0.363 -18.354  1.00  0.54           O  
ATOM    849  CB  LEU A  57      -6.184  -1.406 -18.217  1.00  0.54           C  
ATOM    850  CG  LEU A  57      -7.051  -2.459 -17.488  1.00  0.54           C  
ATOM    851  CD1 LEU A  57      -8.158  -2.901 -18.397  1.00  0.54           C  
ATOM    852  CD2 LEU A  57      -6.183  -3.646 -17.088  1.00  0.54           C  
ATOM    853  H   LEU A  57      -6.858   0.333 -16.506  1.00  0.54           H  
ATOM    854  HA  LEU A  57      -4.620  -1.439 -16.752  1.00  0.54           H  
ATOM    855 1HB  LEU A  57      -6.858  -0.655 -18.634  1.00  0.54           H  
ATOM    856 2HB  LEU A  57      -5.663  -1.900 -19.035  1.00  0.54           H  
ATOM    857  HG  LEU A  57      -7.491  -2.020 -16.600  1.00  0.54           H  
ATOM    858 1HD1 LEU A  57      -8.773  -3.625 -17.892  1.00  0.54           H  
ATOM    859 2HD1 LEU A  57      -8.762  -2.036 -18.664  1.00  0.54           H  
ATOM    860 3HD1 LEU A  57      -7.744  -3.338 -19.289  1.00  0.54           H  
ATOM    861 1HD2 LEU A  57      -6.800  -4.374 -16.590  1.00  0.54           H  
ATOM    862 2HD2 LEU A  57      -5.743  -4.094 -17.977  1.00  0.54           H  
ATOM    863 3HD2 LEU A  57      -5.387  -3.317 -16.419  1.00  0.54           H  
ATOM    864  N   LYS A  58      -4.527   1.260 -18.674  1.00  0.54           N  
ATOM    865  CA  LYS A  58      -3.625   2.077 -19.488  1.00  0.54           C  
ATOM    866  C   LYS A  58      -2.404   2.511 -18.684  1.00  0.54           C  
ATOM    867  O   LYS A  58      -1.303   2.652 -19.220  1.00  0.54           O  
ATOM    868  CB  LYS A  58      -4.359   3.294 -20.059  1.00  0.54           C  
ATOM    869  CG  LYS A  58      -5.372   2.955 -21.165  1.00  0.54           C  
ATOM    870  CD  LYS A  58      -6.107   4.195 -21.657  1.00  0.54           C  
ATOM    871  CE  LYS A  58      -7.121   3.843 -22.742  1.00  0.54           C  
ATOM    872  NZ  LYS A  58      -7.861   5.044 -23.226  1.00  0.54           N  
ATOM    873  H   LYS A  58      -5.479   1.594 -18.511  1.00  0.54           H  
ATOM    874  HA  LYS A  58      -3.274   1.471 -20.322  1.00  0.54           H  
ATOM    875 1HB  LYS A  58      -4.903   3.792 -19.252  1.00  0.54           H  
ATOM    876 2HB  LYS A  58      -3.637   4.004 -20.457  1.00  0.54           H  
ATOM    877 1HG  LYS A  58      -4.843   2.506 -22.005  1.00  0.54           H  
ATOM    878 2HG  LYS A  58      -6.092   2.234 -20.795  1.00  0.54           H  
ATOM    879 1HD  LYS A  58      -6.634   4.652 -20.816  1.00  0.54           H  
ATOM    880 2HD  LYS A  58      -5.392   4.915 -22.052  1.00  0.54           H  
ATOM    881 1HE  LYS A  58      -6.600   3.386 -23.581  1.00  0.54           H  
ATOM    882 2HE  LYS A  58      -7.839   3.126 -22.337  1.00  0.54           H  
ATOM    883 1HZ  LYS A  58      -8.522   4.767 -23.939  1.00  0.54           H  
ATOM    884 2HZ  LYS A  58      -8.358   5.465 -22.454  1.00  0.54           H  
ATOM    885 3HZ  LYS A  58      -7.209   5.712 -23.612  1.00  0.54           H  
ATOM    886  N   ALA A  59      -2.605   2.686 -17.381  1.00  0.54           N  
ATOM    887  CA  ALA A  59      -1.576   3.105 -16.448  1.00  0.54           C  
ATOM    888  C   ALA A  59      -0.662   1.961 -15.984  1.00  0.54           C  
ATOM    889  O   ALA A  59       0.255   2.200 -15.194  1.00  0.54           O  
ATOM    890  CB  ALA A  59      -2.227   3.754 -15.254  1.00  0.54           C  
ATOM    891  H   ALA A  59      -3.552   2.577 -17.018  1.00  0.54           H  
ATOM    892  HA  ALA A  59      -0.953   3.841 -16.953  1.00  0.54           H  
ATOM    893 1HB  ALA A  59      -1.463   4.115 -14.568  1.00  0.54           H  
ATOM    894 2HB  ALA A  59      -2.840   4.586 -15.596  1.00  0.54           H  
ATOM    895 3HB  ALA A  59      -2.855   3.029 -14.750  1.00  0.54           H  
ATOM    896  N   GLY A  60      -0.895   0.724 -16.444  1.00  0.54           N  
ATOM    897  CA  GLY A  60      -0.036  -0.388 -16.042  1.00  0.54           C  
ATOM    898  C   GLY A  60      -0.603  -1.355 -14.997  1.00  0.54           C  
ATOM    899  O   GLY A  60       0.153  -2.154 -14.426  1.00  0.54           O  
ATOM    900  H   GLY A  60      -1.658   0.540 -17.098  1.00  0.54           H  
ATOM    901 1HA  GLY A  60       0.214  -0.957 -16.937  1.00  0.54           H  
ATOM    902 2HA  GLY A  60       0.905   0.014 -15.673  1.00  0.54           H  
ATOM    903  N   ALA A  61      -1.902  -1.293 -14.716  1.00  0.53           N  
ATOM    904  CA  ALA A  61      -2.467  -2.239 -13.762  1.00  0.53           C  
ATOM    905  C   ALA A  61      -2.298  -3.666 -14.270  1.00  0.53           C  
ATOM    906  O   ALA A  61      -2.464  -3.943 -15.461  1.00  0.53           O  
ATOM    907  CB  ALA A  61      -3.927  -1.971 -13.526  1.00  0.53           C  
ATOM    908  H   ALA A  61      -2.509  -0.601 -15.156  1.00  0.53           H  
ATOM    909  HA  ALA A  61      -1.932  -2.139 -12.822  1.00  0.53           H  
ATOM    910 1HB  ALA A  61      -4.296  -2.683 -12.795  1.00  0.53           H  
ATOM    911 2HB  ALA A  61      -4.060  -0.979 -13.154  1.00  0.53           H  
ATOM    912 3HB  ALA A  61      -4.474  -2.079 -14.451  1.00  0.53           H  
ATOM    913  N   ASP A  62      -2.025  -4.587 -13.357  1.00  0.53           N  
ATOM    914  CA  ASP A  62      -1.884  -5.992 -13.705  1.00  0.53           C  
ATOM    915  C   ASP A  62      -3.234  -6.681 -13.764  1.00  0.53           C  
ATOM    916  O   ASP A  62      -3.832  -7.024 -12.742  1.00  0.53           O  
ATOM    917  CB  ASP A  62      -0.953  -6.702 -12.725  1.00  0.53           C  
ATOM    918  CG  ASP A  62      -0.689  -8.206 -13.059  1.00  0.53           C  
ATOM    919  OD1 ASP A  62      -1.429  -8.807 -13.840  1.00  0.53           O  
ATOM    920  OD2 ASP A  62       0.258  -8.734 -12.521  1.00  0.53           O  
ATOM    921  H   ASP A  62      -1.872  -4.298 -12.400  1.00  0.53           H  
ATOM    922  HA  ASP A  62      -1.431  -6.052 -14.695  1.00  0.53           H  
ATOM    923 1HB  ASP A  62       0.007  -6.182 -12.712  1.00  0.53           H  
ATOM    924 2HB  ASP A  62      -1.360  -6.622 -11.726  1.00  0.53           H  
ATOM    925  N   VAL A  63      -3.694  -6.895 -14.984  1.00  0.52           N  
ATOM    926  CA  VAL A  63      -4.997  -7.462 -15.284  1.00  0.52           C  
ATOM    927  C   VAL A  63      -5.213  -8.863 -14.708  1.00  0.52           C  
ATOM    928  O   VAL A  63      -6.353  -9.324 -14.634  1.00  0.52           O  
ATOM    929  CB  VAL A  63      -5.237  -7.455 -16.795  1.00  0.52           C  
ATOM    930  CG1 VAL A  63      -4.429  -8.513 -17.487  1.00  0.52           C  
ATOM    931  CG2 VAL A  63      -6.692  -7.637 -17.054  1.00  0.52           C  
ATOM    932  H   VAL A  63      -3.110  -6.598 -15.754  1.00  0.52           H  
ATOM    933  HA  VAL A  63      -5.743  -6.826 -14.848  1.00  0.52           H  
ATOM    934  HB  VAL A  63      -4.911  -6.497 -17.198  1.00  0.52           H  
ATOM    935 1HG1 VAL A  63      -4.611  -8.463 -18.562  1.00  0.52           H  
ATOM    936 2HG1 VAL A  63      -3.370  -8.357 -17.290  1.00  0.52           H  
ATOM    937 3HG1 VAL A  63      -4.730  -9.476 -17.118  1.00  0.52           H  
ATOM    938 1HG2 VAL A  63      -6.888  -7.617 -18.128  1.00  0.52           H  
ATOM    939 2HG2 VAL A  63      -6.999  -8.586 -16.640  1.00  0.52           H  
ATOM    940 3HG2 VAL A  63      -7.228  -6.839 -16.573  1.00  0.52           H  
ATOM    941  N   ASN A  64      -4.125  -9.576 -14.395  1.00  0.52           N  
ATOM    942  CA  ASN A  64      -4.231 -10.910 -13.830  1.00  0.52           C  
ATOM    943  C   ASN A  64      -3.829 -10.975 -12.361  1.00  0.52           C  
ATOM    944  O   ASN A  64      -3.654 -12.069 -11.816  1.00  0.52           O  
ATOM    945  CB  ASN A  64      -3.430 -11.904 -14.648  1.00  0.52           C  
ATOM    946  CG  ASN A  64      -4.083 -12.168 -15.977  1.00  0.52           C  
ATOM    947  OD1 ASN A  64      -5.209 -12.685 -15.967  1.00  0.52           O  
ATOM    948  ND2 ASN A  64      -3.431 -11.833 -17.074  1.00  0.52           N  
ATOM    949  H   ASN A  64      -3.189  -9.156 -14.457  1.00  0.52           H  
ATOM    950  HA  ASN A  64      -5.276 -11.214 -13.875  1.00  0.52           H  
ATOM    951 1HB  ASN A  64      -2.424 -11.506 -14.812  1.00  0.52           H  
ATOM    952 2HB  ASN A  64      -3.335 -12.840 -14.101  1.00  0.52           H  
ATOM    953 1HD2 ASN A  64      -3.839 -11.961 -18.008  1.00  0.52           H  
ATOM    954 2HD2 ASN A  64      -2.525 -11.415 -17.000  1.00  0.52           H  
ATOM    955  N   ALA A  65      -3.719  -9.828 -11.693  1.00  0.52           N  
ATOM    956  CA  ALA A  65      -3.367  -9.854 -10.280  1.00  0.52           C  
ATOM    957  C   ALA A  65      -4.419 -10.622  -9.513  1.00  0.52           C  
ATOM    958  O   ALA A  65      -5.606 -10.503  -9.797  1.00  0.52           O  
ATOM    959  CB  ALA A  65      -3.251  -8.450  -9.715  1.00  0.52           C  
ATOM    960  H   ALA A  65      -3.850  -8.931 -12.165  1.00  0.52           H  
ATOM    961  HA  ALA A  65      -2.412 -10.369 -10.173  1.00  0.52           H  
ATOM    962 1HB  ALA A  65      -2.983  -8.497  -8.662  1.00  0.52           H  
ATOM    963 2HB  ALA A  65      -2.488  -7.913 -10.259  1.00  0.52           H  
ATOM    964 3HB  ALA A  65      -4.200  -7.934  -9.831  1.00  0.52           H  
ATOM    965  N   LYS A  66      -4.002 -11.376  -8.512  1.00  0.53           N  
ATOM    966  CA  LYS A  66      -4.961 -12.113  -7.705  1.00  0.53           C  
ATOM    967  C   LYS A  66      -5.052 -11.573  -6.280  1.00  0.53           C  
ATOM    968  O   LYS A  66      -4.034 -11.174  -5.699  1.00  0.53           O  
ATOM    969  CB  LYS A  66      -4.582 -13.585  -7.692  1.00  0.53           C  
ATOM    970  CG  LYS A  66      -4.702 -14.280  -9.018  1.00  0.53           C  
ATOM    971  CD  LYS A  66      -4.187 -15.694  -8.941  1.00  0.53           C  
ATOM    972  CE  LYS A  66      -4.294 -16.400 -10.277  1.00  0.53           C  
ATOM    973  NZ  LYS A  66      -3.677 -17.759 -10.223  1.00  0.53           N  
ATOM    974  H   LYS A  66      -3.016 -11.460  -8.323  1.00  0.53           H  
ATOM    975  HA  LYS A  66      -5.936 -12.020  -8.163  1.00  0.53           H  
ATOM    976 1HB  LYS A  66      -3.558 -13.696  -7.345  1.00  0.53           H  
ATOM    977 2HB  LYS A  66      -5.220 -14.096  -6.985  1.00  0.53           H  
ATOM    978 1HG  LYS A  66      -5.757 -14.319  -9.278  1.00  0.53           H  
ATOM    979 2HG  LYS A  66      -4.167 -13.730  -9.791  1.00  0.53           H  
ATOM    980 1HD  LYS A  66      -3.145 -15.687  -8.623  1.00  0.53           H  
ATOM    981 2HD  LYS A  66      -4.774 -16.251  -8.208  1.00  0.53           H  
ATOM    982 1HE  LYS A  66      -5.349 -16.498 -10.542  1.00  0.53           H  
ATOM    983 2HE  LYS A  66      -3.791 -15.807 -11.043  1.00  0.53           H  
ATOM    984 1HZ  LYS A  66      -3.766 -18.210 -11.119  1.00  0.53           H  
ATOM    985 2HZ  LYS A  66      -2.701 -17.675  -9.985  1.00  0.53           H  
ATOM    986 3HZ  LYS A  66      -4.145 -18.315  -9.518  1.00  0.53           H  
ATOM    987  N   ASP A  67      -6.266 -11.606  -5.720  1.00  0.53           N  
ATOM    988  CA  ASP A  67      -6.509 -11.200  -4.338  1.00  0.53           C  
ATOM    989  C   ASP A  67      -6.215 -12.364  -3.393  1.00  0.53           C  
ATOM    990  O   ASP A  67      -5.788 -13.435  -3.836  1.00  0.53           O  
ATOM    991  CB  ASP A  67      -7.967 -10.746  -4.125  1.00  0.53           C  
ATOM    992  CG  ASP A  67      -9.013 -11.907  -4.197  1.00  0.53           C  
ATOM    993  OD1 ASP A  67      -8.594 -13.049  -4.216  1.00  0.53           O  
ATOM    994  OD2 ASP A  67     -10.203 -11.657  -4.189  1.00  0.53           O  
ATOM    995  H   ASP A  67      -7.048 -11.900  -6.304  1.00  0.53           H  
ATOM    996  HA  ASP A  67      -5.842 -10.378  -4.093  1.00  0.53           H  
ATOM    997 1HB  ASP A  67      -8.060 -10.232  -3.164  1.00  0.53           H  
ATOM    998 2HB  ASP A  67      -8.218 -10.016  -4.897  1.00  0.53           H  
ATOM    999  N   VAL A  68      -6.502 -12.185  -2.101  1.00  0.54           N  
ATOM   1000  CA  VAL A  68      -6.263 -13.208  -1.080  1.00  0.54           C  
ATOM   1001  C   VAL A  68      -6.973 -14.558  -1.302  1.00  0.54           C  
ATOM   1002  O   VAL A  68      -6.586 -15.550  -0.686  1.00  0.54           O  
ATOM   1003  CB  VAL A  68      -6.625 -12.661   0.310  1.00  0.54           C  
ATOM   1004  CG1 VAL A  68      -8.123 -12.506   0.457  1.00  0.54           C  
ATOM   1005  CG2 VAL A  68      -6.109 -13.600   1.365  1.00  0.54           C  
ATOM   1006  H   VAL A  68      -6.855 -11.282  -1.783  1.00  0.54           H  
ATOM   1007  HA  VAL A  68      -5.190 -13.404  -1.074  1.00  0.54           H  
ATOM   1008  HB  VAL A  68      -6.171 -11.681   0.433  1.00  0.54           H  
ATOM   1009 1HG1 VAL A  68      -8.341 -12.107   1.439  1.00  0.54           H  
ATOM   1010 2HG1 VAL A  68      -8.506 -11.828  -0.306  1.00  0.54           H  
ATOM   1011 3HG1 VAL A  68      -8.581 -13.466   0.350  1.00  0.54           H  
ATOM   1012 1HG2 VAL A  68      -6.353 -13.207   2.350  1.00  0.54           H  
ATOM   1013 2HG2 VAL A  68      -6.575 -14.579   1.236  1.00  0.54           H  
ATOM   1014 3HG2 VAL A  68      -5.028 -13.696   1.268  1.00  0.54           H  
ATOM   1015  N   GLN A  69      -8.061 -14.581  -2.083  1.00  0.53           N  
ATOM   1016  CA  GLN A  69      -8.812 -15.798  -2.380  1.00  0.53           C  
ATOM   1017  C   GLN A  69      -8.450 -16.388  -3.745  1.00  0.53           C  
ATOM   1018  O   GLN A  69      -9.075 -17.367  -4.179  1.00  0.53           O  
ATOM   1019  CB  GLN A  69     -10.321 -15.554  -2.345  1.00  0.53           C  
ATOM   1020  CG  GLN A  69     -10.887 -15.124  -0.997  1.00  0.53           C  
ATOM   1021  CD  GLN A  69     -10.644 -16.162   0.105  1.00  0.53           C  
ATOM   1022  OE1 GLN A  69     -10.935 -17.348  -0.079  1.00  0.53           O  
ATOM   1023  NE2 GLN A  69     -10.132 -15.722   1.251  1.00  0.53           N  
ATOM   1024  H   GLN A  69      -8.330 -13.739  -2.586  1.00  0.53           H  
ATOM   1025  HA  GLN A  69      -8.567 -16.540  -1.623  1.00  0.53           H  
ATOM   1026 1HB  GLN A  69     -10.557 -14.761  -3.061  1.00  0.53           H  
ATOM   1027 2HB  GLN A  69     -10.844 -16.452  -2.670  1.00  0.53           H  
ATOM   1028 1HG  GLN A  69     -10.435 -14.187  -0.711  1.00  0.53           H  
ATOM   1029 2HG  GLN A  69     -11.962 -14.991  -1.107  1.00  0.53           H  
ATOM   1030 1HE2 GLN A  69      -9.961 -16.362   2.002  1.00  0.53           H  
ATOM   1031 2HE2 GLN A  69      -9.923 -14.754   1.368  1.00  0.53           H  
ATOM   1032  N   GLY A  70      -7.483 -15.778  -4.435  1.00  0.53           N  
ATOM   1033  CA  GLY A  70      -7.071 -16.225  -5.757  1.00  0.53           C  
ATOM   1034  C   GLY A  70      -7.897 -15.624  -6.899  1.00  0.53           C  
ATOM   1035  O   GLY A  70      -7.822 -16.101  -8.032  1.00  0.53           O  
ATOM   1036  H   GLY A  70      -7.008 -14.963  -4.038  1.00  0.53           H  
ATOM   1037 1HA  GLY A  70      -6.021 -15.979  -5.894  1.00  0.53           H  
ATOM   1038 2HA  GLY A  70      -7.142 -17.308  -5.801  1.00  0.53           H  
ATOM   1039  N   ARG A  71      -8.723 -14.618  -6.615  1.00  0.53           N  
ATOM   1040  CA  ARG A  71      -9.559 -14.050  -7.669  1.00  0.53           C  
ATOM   1041  C   ARG A  71      -8.901 -12.904  -8.417  1.00  0.53           C  
ATOM   1042  O   ARG A  71      -8.264 -12.030  -7.823  1.00  0.53           O  
ATOM   1043  CB  ARG A  71     -10.875 -13.561  -7.097  1.00  0.53           C  
ATOM   1044  CG  ARG A  71     -11.743 -14.658  -6.523  1.00  0.53           C  
ATOM   1045  CD  ARG A  71     -12.949 -14.111  -5.871  1.00  0.53           C  
ATOM   1046  NE  ARG A  71     -12.578 -13.284  -4.739  1.00  0.53           N  
ATOM   1047  CZ  ARG A  71     -13.395 -12.803  -3.805  1.00  0.53           C  
ATOM   1048  NH1 ARG A  71     -14.689 -13.063  -3.806  1.00  0.53           N  
ATOM   1049  NH2 ARG A  71     -12.844 -12.064  -2.884  1.00  0.53           N  
ATOM   1050  H   ARG A  71      -8.763 -14.221  -5.667  1.00  0.53           H  
ATOM   1051  HA  ARG A  71      -9.780 -14.840  -8.386  1.00  0.53           H  
ATOM   1052 1HB  ARG A  71     -10.689 -12.839  -6.314  1.00  0.53           H  
ATOM   1053 2HB  ARG A  71     -11.441 -13.054  -7.877  1.00  0.53           H  
ATOM   1054 1HG  ARG A  71     -12.050 -15.334  -7.321  1.00  0.53           H  
ATOM   1055 2HG  ARG A  71     -11.169 -15.213  -5.774  1.00  0.53           H  
ATOM   1056 1HD  ARG A  71     -13.507 -13.495  -6.580  1.00  0.53           H  
ATOM   1057 2HD  ARG A  71     -13.576 -14.926  -5.512  1.00  0.53           H  
ATOM   1058  HE  ARG A  71     -11.589 -12.989  -4.649  1.00  0.53           H  
ATOM   1059 1HH1 ARG A  71     -15.087 -13.641  -4.532  1.00  0.53           H  
ATOM   1060 2HH1 ARG A  71     -15.280 -12.684  -3.081  1.00  0.53           H  
ATOM   1061 1HH2 ARG A  71     -11.823 -11.912  -2.968  1.00  0.53           H  
ATOM   1062 2HH2 ARG A  71     -13.390 -11.664  -2.141  1.00  0.53           H  
ATOM   1063  N   THR A  72      -9.084 -12.906  -9.732  1.00  0.52           N  
ATOM   1064  CA  THR A  72      -8.605 -11.854 -10.614  1.00  0.52           C  
ATOM   1065  C   THR A  72      -9.756 -10.883 -10.864  1.00  0.52           C  
ATOM   1066  O   THR A  72     -10.904 -11.261 -10.612  1.00  0.52           O  
ATOM   1067  CB  THR A  72      -8.154 -12.477 -11.947  1.00  0.52           C  
ATOM   1068  OG1 THR A  72      -9.315 -13.088 -12.581  1.00  0.52           O  
ATOM   1069  CG2 THR A  72      -7.069 -13.502 -11.722  1.00  0.52           C  
ATOM   1070  H   THR A  72      -9.584 -13.687 -10.155  1.00  0.52           H  
ATOM   1071  HA  THR A  72      -7.782 -11.350 -10.131  1.00  0.52           H  
ATOM   1072  HB  THR A  72      -7.756 -11.736 -12.603  1.00  0.52           H  
ATOM   1073  HG1 THR A  72      -9.616 -13.840 -12.039  1.00  0.52           H  
ATOM   1074 1HG2 THR A  72      -6.768 -13.934 -12.677  1.00  0.52           H  
ATOM   1075 2HG2 THR A  72      -6.213 -13.008 -11.262  1.00  0.52           H  
ATOM   1076 3HG2 THR A  72      -7.436 -14.291 -11.066  1.00  0.52           H  
ATOM   1077  N   PRO A  73      -9.520  -9.663 -11.397  1.00  0.52           N  
ATOM   1078  CA  PRO A  73     -10.538  -8.700 -11.776  1.00  0.52           C  
ATOM   1079  C   PRO A  73     -11.576  -9.320 -12.702  1.00  0.52           C  
ATOM   1080  O   PRO A  73     -12.730  -8.898 -12.712  1.00  0.52           O  
ATOM   1081  CB  PRO A  73      -9.720  -7.637 -12.500  1.00  0.52           C  
ATOM   1082  CG  PRO A  73      -8.355  -7.721 -11.890  1.00  0.52           C  
ATOM   1083  CD  PRO A  73      -8.138  -9.178 -11.660  1.00  0.52           C  
ATOM   1084  HA  PRO A  73     -11.011  -8.289 -10.875  1.00  0.52           H  
ATOM   1085 1HB  PRO A  73      -9.700  -7.842 -13.573  1.00  0.52           H  
ATOM   1086 2HB  PRO A  73     -10.187  -6.647 -12.370  1.00  0.52           H  
ATOM   1087 1HG  PRO A  73      -7.613  -7.329 -12.588  1.00  0.52           H  
ATOM   1088 2HG  PRO A  73      -8.286  -7.115 -10.975  1.00  0.52           H  
ATOM   1089 1HD  PRO A  73      -7.728  -9.595 -12.574  1.00  0.52           H  
ATOM   1090 2HD  PRO A  73      -7.474  -9.307 -10.824  1.00  0.52           H  
ATOM   1091  N   LEU A  74     -11.154 -10.315 -13.498  1.00  0.51           N  
ATOM   1092  CA  LEU A  74     -12.037 -10.996 -14.431  1.00  0.51           C  
ATOM   1093  C   LEU A  74     -13.007 -11.876 -13.672  1.00  0.51           C  
ATOM   1094  O   LEU A  74     -14.201 -11.891 -13.969  1.00  0.51           O  
ATOM   1095  CB  LEU A  74     -11.250 -11.839 -15.420  1.00  0.51           C  
ATOM   1096  CG  LEU A  74     -12.078 -12.509 -16.491  1.00  0.51           C  
ATOM   1097  CD1 LEU A  74     -12.793 -11.457 -17.314  1.00  0.51           C  
ATOM   1098  CD2 LEU A  74     -11.206 -13.338 -17.362  1.00  0.51           C  
ATOM   1099  H   LEU A  74     -10.190 -10.616 -13.456  1.00  0.51           H  
ATOM   1100  HA  LEU A  74     -12.609 -10.254 -14.982  1.00  0.51           H  
ATOM   1101 1HB  LEU A  74     -10.522 -11.199 -15.907  1.00  0.51           H  
ATOM   1102 2HB  LEU A  74     -10.716 -12.618 -14.873  1.00  0.51           H  
ATOM   1103  HG  LEU A  74     -12.822 -13.143 -16.020  1.00  0.51           H  
ATOM   1104 1HD1 LEU A  74     -13.369 -11.966 -18.067  1.00  0.51           H  
ATOM   1105 2HD1 LEU A  74     -13.447 -10.860 -16.678  1.00  0.51           H  
ATOM   1106 3HD1 LEU A  74     -12.063 -10.804 -17.798  1.00  0.51           H  
ATOM   1107 1HD2 LEU A  74     -11.833 -13.814 -18.096  1.00  0.51           H  
ATOM   1108 2HD2 LEU A  74     -10.476 -12.728 -17.854  1.00  0.51           H  
ATOM   1109 3HD2 LEU A  74     -10.697 -14.090 -16.762  1.00  0.51           H  
ATOM   1110  N   HIS A  75     -12.511 -12.597 -12.654  1.00  0.52           N  
ATOM   1111  CA  HIS A  75     -13.428 -13.452 -11.891  1.00  0.52           C  
ATOM   1112  C   HIS A  75     -14.480 -12.571 -11.234  1.00  0.52           C  
ATOM   1113  O   HIS A  75     -15.669 -12.908 -11.185  1.00  0.52           O  
ATOM   1114  CB  HIS A  75     -12.740 -14.187 -10.726  1.00  0.52           C  
ATOM   1115  CG  HIS A  75     -11.799 -15.313 -11.028  1.00  0.52           C  
ATOM   1116  ND1 HIS A  75     -10.446 -15.127 -11.147  1.00  0.52           N  
ATOM   1117  CD2 HIS A  75     -12.009 -16.633 -11.232  1.00  0.52           C  
ATOM   1118  CE1 HIS A  75      -9.871 -16.282 -11.402  1.00  0.52           C  
ATOM   1119  NE2 HIS A  75     -10.791 -17.195 -11.474  1.00  0.52           N  
ATOM   1120  H   HIS A  75     -11.508 -12.567 -12.445  1.00  0.52           H  
ATOM   1121  HA  HIS A  75     -13.924 -14.167 -12.543  1.00  0.52           H  
ATOM   1122 1HB  HIS A  75     -12.157 -13.451 -10.180  1.00  0.52           H  
ATOM   1123 2HB  HIS A  75     -13.477 -14.533 -10.034  1.00  0.52           H  
ATOM   1124  HD2 HIS A  75     -12.958 -17.160 -11.224  1.00  0.52           H  
ATOM   1125  HE1 HIS A  75      -8.812 -16.448 -11.545  1.00  0.52           H  
ATOM   1126  HE2 HIS A  75     -10.600 -18.177 -11.703  1.00  0.52           H  
ATOM   1127  N   ILE A  76     -14.019 -11.433 -10.731  1.00  0.52           N  
ATOM   1128  CA  ILE A  76     -14.860 -10.485 -10.035  1.00  0.52           C  
ATOM   1129  C   ILE A  76     -15.894  -9.841 -10.953  1.00  0.52           C  
ATOM   1130  O   ILE A  76     -17.091  -9.815 -10.628  1.00  0.52           O  
ATOM   1131  CB  ILE A  76     -13.956  -9.429  -9.395  1.00  0.52           C  
ATOM   1132  CG1 ILE A  76     -13.134 -10.078  -8.288  1.00  0.52           C  
ATOM   1133  CG2 ILE A  76     -14.713  -8.261  -8.925  1.00  0.52           C  
ATOM   1134  CD1 ILE A  76     -12.049  -9.206  -7.795  1.00  0.52           C  
ATOM   1135  H   ILE A  76     -13.018 -11.238 -10.818  1.00  0.52           H  
ATOM   1136  HA  ILE A  76     -15.388 -11.014  -9.245  1.00  0.52           H  
ATOM   1137  HB  ILE A  76     -13.250  -9.090 -10.144  1.00  0.52           H  
ATOM   1138 1HG1 ILE A  76     -13.781 -10.345  -7.454  1.00  0.52           H  
ATOM   1139 2HG1 ILE A  76     -12.680 -10.988  -8.683  1.00  0.52           H  
ATOM   1140 1HG2 ILE A  76     -14.004  -7.546  -8.519  1.00  0.52           H  
ATOM   1141 2HG2 ILE A  76     -15.241  -7.817  -9.762  1.00  0.52           H  
ATOM   1142 3HG2 ILE A  76     -15.427  -8.556  -8.156  1.00  0.52           H  
ATOM   1143 1HD1 ILE A  76     -11.476  -9.728  -7.027  1.00  0.52           H  
ATOM   1144 2HD1 ILE A  76     -11.413  -8.962  -8.628  1.00  0.52           H  
ATOM   1145 3HD1 ILE A  76     -12.475  -8.291  -7.381  1.00  0.52           H  
ATOM   1146  N   ALA A  77     -15.442  -9.352 -12.111  1.00  0.53           N  
ATOM   1147  CA  ALA A  77     -16.326  -8.734 -13.082  1.00  0.53           C  
ATOM   1148  C   ALA A  77     -17.365  -9.722 -13.569  1.00  0.53           C  
ATOM   1149  O   ALA A  77     -18.546  -9.391 -13.739  1.00  0.53           O  
ATOM   1150  CB  ALA A  77     -15.516  -8.245 -14.259  1.00  0.53           C  
ATOM   1151  H   ALA A  77     -14.447  -9.392 -12.322  1.00  0.53           H  
ATOM   1152  HA  ALA A  77     -16.833  -7.896 -12.604  1.00  0.53           H  
ATOM   1153 1HB  ALA A  77     -16.175  -7.767 -14.985  1.00  0.53           H  
ATOM   1154 2HB  ALA A  77     -14.778  -7.532 -13.917  1.00  0.53           H  
ATOM   1155 3HB  ALA A  77     -15.010  -9.090 -14.727  1.00  0.53           H  
ATOM   1156  N   ALA A  78     -16.930 -10.967 -13.780  1.00  0.54           N  
ATOM   1157  CA  ALA A  78     -17.830 -11.990 -14.260  1.00  0.54           C  
ATOM   1158  C   ALA A  78     -18.911 -12.282 -13.235  1.00  0.54           C  
ATOM   1159  O   ALA A  78     -20.100 -12.235 -13.540  1.00  0.54           O  
ATOM   1160  CB  ALA A  78     -17.039 -13.247 -14.579  1.00  0.54           C  
ATOM   1161  H   ALA A  78     -15.949 -11.208 -13.638  1.00  0.54           H  
ATOM   1162  HA  ALA A  78     -18.303 -11.627 -15.158  1.00  0.54           H  
ATOM   1163 1HB  ALA A  78     -17.704 -14.013 -14.962  1.00  0.54           H  
ATOM   1164 2HB  ALA A  78     -16.282 -13.013 -15.328  1.00  0.54           H  
ATOM   1165 3HB  ALA A  78     -16.552 -13.613 -13.675  1.00  0.54           H  
ATOM   1166  N   HIS A  79     -18.508 -12.458 -11.975  1.00  0.55           N  
ATOM   1167  CA  HIS A  79     -19.423 -12.779 -10.880  1.00  0.55           C  
ATOM   1168  C   HIS A  79     -20.435 -11.665 -10.646  1.00  0.55           C  
ATOM   1169  O   HIS A  79     -21.613 -11.912 -10.360  1.00  0.55           O  
ATOM   1170  CB  HIS A  79     -18.627 -13.039  -9.594  1.00  0.55           C  
ATOM   1171  CG  HIS A  79     -19.433 -13.579  -8.452  1.00  0.55           C  
ATOM   1172  ND1 HIS A  79     -20.039 -14.825  -8.489  1.00  0.55           N  
ATOM   1173  CD2 HIS A  79     -19.706 -13.066  -7.231  1.00  0.55           C  
ATOM   1174  CE1 HIS A  79     -20.647 -15.051  -7.341  1.00  0.55           C  
ATOM   1175  NE2 HIS A  79     -20.464 -13.999  -6.559  1.00  0.55           N  
ATOM   1176  H   HIS A  79     -17.509 -12.437 -11.763  1.00  0.55           H  
ATOM   1177  HA  HIS A  79     -19.976 -13.685 -11.126  1.00  0.55           H  
ATOM   1178 1HB  HIS A  79     -17.828 -13.738  -9.807  1.00  0.55           H  
ATOM   1179 2HB  HIS A  79     -18.156 -12.108  -9.273  1.00  0.55           H  
ATOM   1180  HD2 HIS A  79     -19.380 -12.097  -6.851  1.00  0.55           H  
ATOM   1181  HE1 HIS A  79     -21.209 -15.950  -7.088  1.00  0.55           H  
ATOM   1182  HE2 HIS A  79     -20.820 -13.893  -5.620  1.00  0.55           H  
ATOM   1183  N   SER A  80     -19.970 -10.430 -10.786  1.00  0.55           N  
ATOM   1184  CA  SER A  80     -20.776  -9.261 -10.515  1.00  0.55           C  
ATOM   1185  C   SER A  80     -21.703  -8.864 -11.672  1.00  0.55           C  
ATOM   1186  O   SER A  80     -22.499  -7.935 -11.526  1.00  0.55           O  
ATOM   1187  CB  SER A  80     -19.854  -8.119 -10.189  1.00  0.55           C  
ATOM   1188  OG  SER A  80     -19.086  -8.409  -9.056  1.00  0.55           O  
ATOM   1189  H   SER A  80     -18.988 -10.292 -11.027  1.00  0.55           H  
ATOM   1190  HA  SER A  80     -21.394  -9.474  -9.644  1.00  0.55           H  
ATOM   1191 1HB  SER A  80     -19.195  -7.950 -11.036  1.00  0.55           H  
ATOM   1192 2HB  SER A  80     -20.433  -7.217 -10.023  1.00  0.55           H  
ATOM   1193  HG  SER A  80     -18.402  -9.040  -9.370  1.00  0.55           H  
ATOM   1194  N   GLY A  81     -21.601  -9.539 -12.825  1.00  0.55           N  
ATOM   1195  CA  GLY A  81     -22.457  -9.212 -13.962  1.00  0.55           C  
ATOM   1196  C   GLY A  81     -21.980  -8.049 -14.824  1.00  0.55           C  
ATOM   1197  O   GLY A  81     -22.712  -7.563 -15.696  1.00  0.55           O  
ATOM   1198  H   GLY A  81     -20.950 -10.321 -12.918  1.00  0.55           H  
ATOM   1199 1HA  GLY A  81     -22.571 -10.097 -14.576  1.00  0.55           H  
ATOM   1200 2HA  GLY A  81     -23.452  -8.982 -13.589  1.00  0.55           H  
ATOM   1201  N   HIS A  82     -20.753  -7.592 -14.628  1.00  0.55           N  
ATOM   1202  CA  HIS A  82     -20.306  -6.430 -15.373  1.00  0.55           C  
ATOM   1203  C   HIS A  82     -19.759  -6.824 -16.736  1.00  0.55           C  
ATOM   1204  O   HIS A  82     -18.548  -6.812 -16.967  1.00  0.55           O  
ATOM   1205  CB  HIS A  82     -19.259  -5.681 -14.585  1.00  0.55           C  
ATOM   1206  CG  HIS A  82     -19.728  -5.165 -13.277  1.00  0.55           C  
ATOM   1207  ND1 HIS A  82     -20.856  -4.379 -13.126  1.00  0.55           N  
ATOM   1208  CD2 HIS A  82     -19.203  -5.311 -12.056  1.00  0.55           C  
ATOM   1209  CE1 HIS A  82     -20.998  -4.079 -11.839  1.00  0.55           C  
ATOM   1210  NE2 HIS A  82     -19.998  -4.630 -11.178  1.00  0.55           N  
ATOM   1211  H   HIS A  82     -20.121  -8.058 -13.976  1.00  0.55           H  
ATOM   1212  HA  HIS A  82     -21.147  -5.757 -15.534  1.00  0.55           H  
ATOM   1213 1HB  HIS A  82     -18.400  -6.335 -14.408  1.00  0.55           H  
ATOM   1214 2HB  HIS A  82     -18.916  -4.841 -15.174  1.00  0.55           H  
ATOM   1215  HD2 HIS A  82     -18.304  -5.867 -11.805  1.00  0.55           H  
ATOM   1216  HE1 HIS A  82     -21.791  -3.472 -11.404  1.00  0.55           H  
ATOM   1217  HE2 HIS A  82     -19.799  -4.581 -10.169  1.00  0.55           H  
ATOM   1218  N   LEU A  83     -20.665  -7.166 -17.643  1.00  0.54           N  
ATOM   1219  CA  LEU A  83     -20.280  -7.685 -18.956  1.00  0.54           C  
ATOM   1220  C   LEU A  83     -19.301  -6.788 -19.695  1.00  0.54           C  
ATOM   1221  O   LEU A  83     -18.336  -7.278 -20.282  1.00  0.54           O  
ATOM   1222  CB  LEU A  83     -21.489  -7.930 -19.859  1.00  0.54           C  
ATOM   1223  CG  LEU A  83     -21.123  -8.670 -21.178  1.00  0.54           C  
ATOM   1224  CD1 LEU A  83     -22.314  -9.443 -21.649  1.00  0.54           C  
ATOM   1225  CD2 LEU A  83     -20.668  -7.682 -22.239  1.00  0.54           C  
ATOM   1226  H   LEU A  83     -21.641  -7.134 -17.344  1.00  0.54           H  
ATOM   1227  HA  LEU A  83     -19.788  -8.639 -18.799  1.00  0.54           H  
ATOM   1228 1HB  LEU A  83     -22.221  -8.530 -19.319  1.00  0.54           H  
ATOM   1229 2HB  LEU A  83     -21.942  -6.974 -20.120  1.00  0.54           H  
ATOM   1230  HG  LEU A  83     -20.318  -9.380 -20.982  1.00  0.54           H  
ATOM   1231 1HD1 LEU A  83     -22.062  -9.986 -22.561  1.00  0.54           H  
ATOM   1232 2HD1 LEU A  83     -22.602 -10.148 -20.876  1.00  0.54           H  
ATOM   1233 3HD1 LEU A  83     -23.146  -8.766 -21.849  1.00  0.54           H  
ATOM   1234 1HD2 LEU A  83     -20.416  -8.223 -23.156  1.00  0.54           H  
ATOM   1235 2HD2 LEU A  83     -21.466  -6.972 -22.449  1.00  0.54           H  
ATOM   1236 3HD2 LEU A  83     -19.793  -7.147 -21.897  1.00  0.54           H  
ATOM   1237  N   GLU A  84     -19.559  -5.479 -19.725  1.00  0.54           N  
ATOM   1238  CA  GLU A  84     -18.678  -4.600 -20.490  1.00  0.54           C  
ATOM   1239  C   GLU A  84     -17.252  -4.643 -19.932  1.00  0.54           C  
ATOM   1240  O   GLU A  84     -16.283  -4.622 -20.689  1.00  0.54           O  
ATOM   1241  CB  GLU A  84     -19.227  -3.175 -20.502  1.00  0.54           C  
ATOM   1242  CG  GLU A  84     -20.515  -3.012 -21.299  1.00  0.54           C  
ATOM   1243  CD  GLU A  84     -21.080  -1.611 -21.234  1.00  0.54           C  
ATOM   1244  OE1 GLU A  84     -20.600  -0.834 -20.445  1.00  0.54           O  
ATOM   1245  OE2 GLU A  84     -21.989  -1.322 -21.977  1.00  0.54           O  
ATOM   1246  H   GLU A  84     -20.357  -5.112 -19.228  1.00  0.54           H  
ATOM   1247  HA  GLU A  84     -18.643  -4.958 -21.521  1.00  0.54           H  
ATOM   1248 1HB  GLU A  84     -19.388  -2.823 -19.483  1.00  0.54           H  
ATOM   1249 2HB  GLU A  84     -18.506  -2.532 -20.975  1.00  0.54           H  
ATOM   1250 1HG  GLU A  84     -20.316  -3.265 -22.340  1.00  0.54           H  
ATOM   1251 2HG  GLU A  84     -21.253  -3.718 -20.918  1.00  0.54           H  
ATOM   1252  N   ILE A  85     -17.123  -4.733 -18.608  1.00  0.54           N  
ATOM   1253  CA  ILE A  85     -15.815  -4.834 -17.974  1.00  0.54           C  
ATOM   1254  C   ILE A  85     -15.182  -6.170 -18.309  1.00  0.54           C  
ATOM   1255  O   ILE A  85     -13.979  -6.242 -18.542  1.00  0.54           O  
ATOM   1256  CB  ILE A  85     -15.848  -4.560 -16.478  1.00  0.54           C  
ATOM   1257  CG1 ILE A  85     -16.172  -3.104 -16.290  1.00  0.54           C  
ATOM   1258  CG2 ILE A  85     -14.538  -4.927 -15.845  1.00  0.54           C  
ATOM   1259  CD1 ILE A  85     -16.459  -2.733 -14.906  1.00  0.54           C  
ATOM   1260  H   ILE A  85     -17.955  -4.764 -18.035  1.00  0.54           H  
ATOM   1261  HA  ILE A  85     -15.180  -4.059 -18.400  1.00  0.54           H  
ATOM   1262  HB  ILE A  85     -16.642  -5.144 -16.022  1.00  0.54           H  
ATOM   1263 1HG1 ILE A  85     -15.334  -2.514 -16.647  1.00  0.54           H  
ATOM   1264 2HG1 ILE A  85     -17.047  -2.864 -16.893  1.00  0.54           H  
ATOM   1265 1HG2 ILE A  85     -14.579  -4.730 -14.781  1.00  0.54           H  
ATOM   1266 2HG2 ILE A  85     -14.363  -5.979 -16.011  1.00  0.54           H  
ATOM   1267 3HG2 ILE A  85     -13.743  -4.350 -16.294  1.00  0.54           H  
ATOM   1268 1HD1 ILE A  85     -16.688  -1.685 -14.867  1.00  0.54           H  
ATOM   1269 2HD1 ILE A  85     -17.296  -3.306 -14.554  1.00  0.54           H  
ATOM   1270 3HD1 ILE A  85     -15.612  -2.932 -14.293  1.00  0.54           H  
ATOM   1271  N   VAL A  86     -15.983  -7.240 -18.322  1.00  0.53           N  
ATOM   1272  CA  VAL A  86     -15.449  -8.544 -18.698  1.00  0.53           C  
ATOM   1273  C   VAL A  86     -14.828  -8.441 -20.090  1.00  0.53           C  
ATOM   1274  O   VAL A  86     -13.694  -8.879 -20.296  1.00  0.53           O  
ATOM   1275  CB  VAL A  86     -16.571  -9.626 -18.705  1.00  0.53           C  
ATOM   1276  CG1 VAL A  86     -16.091 -10.910 -19.332  1.00  0.53           C  
ATOM   1277  CG2 VAL A  86     -17.014  -9.909 -17.267  1.00  0.53           C  
ATOM   1278  H   VAL A  86     -16.968  -7.132 -18.080  1.00  0.53           H  
ATOM   1279  HA  VAL A  86     -14.680  -8.831 -17.982  1.00  0.53           H  
ATOM   1280  HB  VAL A  86     -17.403  -9.270 -19.289  1.00  0.53           H  
ATOM   1281 1HG1 VAL A  86     -16.889 -11.639 -19.337  1.00  0.53           H  
ATOM   1282 2HG1 VAL A  86     -15.782 -10.712 -20.352  1.00  0.53           H  
ATOM   1283 3HG1 VAL A  86     -15.274 -11.291 -18.778  1.00  0.53           H  
ATOM   1284 1HG2 VAL A  86     -17.799 -10.650 -17.277  1.00  0.53           H  
ATOM   1285 2HG2 VAL A  86     -16.167 -10.282 -16.693  1.00  0.53           H  
ATOM   1286 3HG2 VAL A  86     -17.385  -8.998 -16.812  1.00  0.53           H  
ATOM   1287  N   GLU A  87     -15.522  -7.798 -21.038  1.00  0.53           N  
ATOM   1288  CA  GLU A  87     -14.925  -7.645 -22.363  1.00  0.53           C  
ATOM   1289  C   GLU A  87     -13.634  -6.802 -22.321  1.00  0.53           C  
ATOM   1290  O   GLU A  87     -12.640  -7.167 -22.954  1.00  0.53           O  
ATOM   1291  CB  GLU A  87     -15.913  -7.021 -23.364  1.00  0.53           C  
ATOM   1292  CG  GLU A  87     -17.086  -7.925 -23.795  1.00  0.53           C  
ATOM   1293  CD  GLU A  87     -17.996  -7.246 -24.827  1.00  0.53           C  
ATOM   1294  OE1 GLU A  87     -17.764  -6.097 -25.129  1.00  0.53           O  
ATOM   1295  OE2 GLU A  87     -18.906  -7.877 -25.314  1.00  0.53           O  
ATOM   1296  H   GLU A  87     -16.460  -7.446 -20.832  1.00  0.53           H  
ATOM   1297  HA  GLU A  87     -14.662  -8.637 -22.728  1.00  0.53           H  
ATOM   1298 1HB  GLU A  87     -16.344  -6.121 -22.922  1.00  0.53           H  
ATOM   1299 2HB  GLU A  87     -15.375  -6.717 -24.260  1.00  0.53           H  
ATOM   1300 1HG  GLU A  87     -16.689  -8.845 -24.221  1.00  0.53           H  
ATOM   1301 2HG  GLU A  87     -17.669  -8.190 -22.911  1.00  0.53           H  
ATOM   1302  N   VAL A  88     -13.602  -5.724 -21.524  1.00  0.54           N  
ATOM   1303  CA  VAL A  88     -12.386  -4.901 -21.448  1.00  0.54           C  
ATOM   1304  C   VAL A  88     -11.204  -5.684 -20.886  1.00  0.54           C  
ATOM   1305  O   VAL A  88     -10.099  -5.657 -21.442  1.00  0.54           O  
ATOM   1306  CB  VAL A  88     -12.606  -3.651 -20.553  1.00  0.54           C  
ATOM   1307  CG1 VAL A  88     -11.280  -2.938 -20.301  1.00  0.54           C  
ATOM   1308  CG2 VAL A  88     -13.566  -2.681 -21.220  1.00  0.54           C  
ATOM   1309  H   VAL A  88     -14.445  -5.448 -21.017  1.00  0.54           H  
ATOM   1310  HA  VAL A  88     -12.137  -4.569 -22.455  1.00  0.54           H  
ATOM   1311  HB  VAL A  88     -13.007  -3.971 -19.592  1.00  0.54           H  
ATOM   1312 1HG1 VAL A  88     -11.449  -2.071 -19.659  1.00  0.54           H  
ATOM   1313 2HG1 VAL A  88     -10.594  -3.625 -19.813  1.00  0.54           H  
ATOM   1314 3HG1 VAL A  88     -10.854  -2.609 -21.248  1.00  0.54           H  
ATOM   1315 1HG2 VAL A  88     -13.711  -1.815 -20.575  1.00  0.54           H  
ATOM   1316 2HG2 VAL A  88     -13.151  -2.354 -22.172  1.00  0.54           H  
ATOM   1317 3HG2 VAL A  88     -14.514  -3.163 -21.392  1.00  0.54           H  
ATOM   1318  N   LEU A  89     -11.442  -6.397 -19.796  1.00  0.54           N  
ATOM   1319  CA  LEU A  89     -10.395  -7.158 -19.153  1.00  0.54           C  
ATOM   1320  C   LEU A  89      -9.884  -8.271 -20.067  1.00  0.54           C  
ATOM   1321  O   LEU A  89      -8.671  -8.494 -20.147  1.00  0.54           O  
ATOM   1322  CB  LEU A  89     -10.937  -7.735 -17.855  1.00  0.54           C  
ATOM   1323  CG  LEU A  89     -11.263  -6.718 -16.736  1.00  0.54           C  
ATOM   1324  CD1 LEU A  89     -11.959  -7.451 -15.645  1.00  0.54           C  
ATOM   1325  CD2 LEU A  89     -10.001  -6.070 -16.204  1.00  0.54           C  
ATOM   1326  H   LEU A  89     -12.378  -6.393 -19.395  1.00  0.54           H  
ATOM   1327  HA  LEU A  89      -9.570  -6.486 -18.925  1.00  0.54           H  
ATOM   1328 1HB  LEU A  89     -11.863  -8.269 -18.084  1.00  0.54           H  
ATOM   1329 2HB  LEU A  89     -10.220  -8.448 -17.459  1.00  0.54           H  
ATOM   1330  HG  LEU A  89     -11.923  -5.948 -17.126  1.00  0.54           H  
ATOM   1331 1HD1 LEU A  89     -12.216  -6.770 -14.834  1.00  0.54           H  
ATOM   1332 2HD1 LEU A  89     -12.867  -7.910 -16.037  1.00  0.54           H  
ATOM   1333 3HD1 LEU A  89     -11.297  -8.211 -15.286  1.00  0.54           H  
ATOM   1334 1HD2 LEU A  89     -10.257  -5.362 -15.412  1.00  0.54           H  
ATOM   1335 2HD2 LEU A  89      -9.353  -6.840 -15.802  1.00  0.54           H  
ATOM   1336 3HD2 LEU A  89      -9.499  -5.552 -17.007  1.00  0.54           H  
ATOM   1337  N   LEU A  90     -10.784  -8.933 -20.804  1.00  0.54           N  
ATOM   1338  CA  LEU A  90     -10.350  -9.973 -21.731  1.00  0.54           C  
ATOM   1339  C   LEU A  90      -9.499  -9.381 -22.857  1.00  0.54           C  
ATOM   1340  O   LEU A  90      -8.446  -9.924 -23.202  1.00  0.54           O  
ATOM   1341  CB  LEU A  90     -11.573 -10.698 -22.307  1.00  0.54           C  
ATOM   1342  CG  LEU A  90     -12.331 -11.601 -21.315  1.00  0.54           C  
ATOM   1343  CD1 LEU A  90     -13.621 -12.043 -21.940  1.00  0.54           C  
ATOM   1344  CD2 LEU A  90     -11.470 -12.806 -20.969  1.00  0.54           C  
ATOM   1345  H   LEU A  90     -11.782  -8.733 -20.708  1.00  0.54           H  
ATOM   1346  HA  LEU A  90      -9.745 -10.694 -21.186  1.00  0.54           H  
ATOM   1347 1HB  LEU A  90     -12.276  -9.944 -22.669  1.00  0.54           H  
ATOM   1348 2HB  LEU A  90     -11.256 -11.308 -23.149  1.00  0.54           H  
ATOM   1349  HG  LEU A  90     -12.558 -11.047 -20.411  1.00  0.54           H  
ATOM   1350 1HD1 LEU A  90     -14.162 -12.666 -21.252  1.00  0.54           H  
ATOM   1351 2HD1 LEU A  90     -14.217 -11.164 -22.178  1.00  0.54           H  
ATOM   1352 3HD1 LEU A  90     -13.419 -12.596 -22.845  1.00  0.54           H  
ATOM   1353 1HD2 LEU A  90     -12.015 -13.435 -20.287  1.00  0.54           H  
ATOM   1354 2HD2 LEU A  90     -11.245 -13.367 -21.874  1.00  0.54           H  
ATOM   1355 3HD2 LEU A  90     -10.537 -12.477 -20.506  1.00  0.54           H  
ATOM   1356  N   LYS A  91      -9.904  -8.222 -23.392  1.00  0.54           N  
ATOM   1357  CA  LYS A  91      -9.146  -7.566 -24.462  1.00  0.54           C  
ATOM   1358  C   LYS A  91      -7.763  -7.149 -23.977  1.00  0.54           C  
ATOM   1359  O   LYS A  91      -6.795  -7.143 -24.740  1.00  0.54           O  
ATOM   1360  CB  LYS A  91      -9.909  -6.360 -25.012  1.00  0.54           C  
ATOM   1361  CG  LYS A  91     -11.148  -6.723 -25.846  1.00  0.54           C  
ATOM   1362  CD  LYS A  91     -11.890  -5.481 -26.320  1.00  0.54           C  
ATOM   1363  CE  LYS A  91     -13.128  -5.849 -27.130  1.00  0.54           C  
ATOM   1364  NZ  LYS A  91     -13.875  -4.641 -27.588  1.00  0.54           N  
ATOM   1365  H   LYS A  91     -10.779  -7.797 -23.080  1.00  0.54           H  
ATOM   1366  HA  LYS A  91      -9.012  -8.281 -25.272  1.00  0.54           H  
ATOM   1367 1HB  LYS A  91     -10.243  -5.739 -24.177  1.00  0.54           H  
ATOM   1368 2HB  LYS A  91      -9.245  -5.756 -25.627  1.00  0.54           H  
ATOM   1369 1HG  LYS A  91     -10.834  -7.297 -26.718  1.00  0.54           H  
ATOM   1370 2HG  LYS A  91     -11.818  -7.341 -25.259  1.00  0.54           H  
ATOM   1371 1HD  LYS A  91     -12.200  -4.900 -25.447  1.00  0.54           H  
ATOM   1372 2HD  LYS A  91     -11.230  -4.867 -26.930  1.00  0.54           H  
ATOM   1373 1HE  LYS A  91     -12.824  -6.428 -28.000  1.00  0.54           H  
ATOM   1374 2HE  LYS A  91     -13.790  -6.459 -26.511  1.00  0.54           H  
ATOM   1375 1HZ  LYS A  91     -14.687  -4.928 -28.117  1.00  0.54           H  
ATOM   1376 2HZ  LYS A  91     -14.171  -4.107 -26.783  1.00  0.54           H  
ATOM   1377 3HZ  LYS A  91     -13.276  -4.073 -28.170  1.00  0.54           H  
ATOM   1378  N   ALA A  92      -7.671  -6.840 -22.687  1.00  0.54           N  
ATOM   1379  CA  ALA A  92      -6.445  -6.415 -22.038  1.00  0.54           C  
ATOM   1380  C   ALA A  92      -5.513  -7.577 -21.674  1.00  0.54           C  
ATOM   1381  O   ALA A  92      -4.431  -7.343 -21.130  1.00  0.54           O  
ATOM   1382  CB  ALA A  92      -6.783  -5.632 -20.796  1.00  0.54           C  
ATOM   1383  H   ALA A  92      -8.525  -6.840 -22.128  1.00  0.54           H  
ATOM   1384  HA  ALA A  92      -5.912  -5.766 -22.732  1.00  0.54           H  
ATOM   1385 1HB  ALA A  92      -5.870  -5.272 -20.327  1.00  0.54           H  
ATOM   1386 2HB  ALA A  92      -7.415  -4.792 -21.073  1.00  0.54           H  
ATOM   1387 3HB  ALA A  92      -7.319  -6.271 -20.103  1.00  0.54           H  
ATOM   1388  N   GLY A  93      -5.912  -8.825 -21.950  1.00  0.53           N  
ATOM   1389  CA  GLY A  93      -5.054  -9.961 -21.636  1.00  0.53           C  
ATOM   1390  C   GLY A  93      -5.425 -10.765 -20.388  1.00  0.53           C  
ATOM   1391  O   GLY A  93      -4.616 -11.576 -19.919  1.00  0.53           O  
ATOM   1392  H   GLY A  93      -6.810  -9.004 -22.401  1.00  0.53           H  
ATOM   1393 1HA  GLY A  93      -5.059 -10.634 -22.494  1.00  0.53           H  
ATOM   1394 2HA  GLY A  93      -4.029  -9.610 -21.537  1.00  0.53           H  
ATOM   1395  N   ALA A  94      -6.615 -10.550 -19.828  1.00  0.53           N  
ATOM   1396  CA  ALA A  94      -7.008 -11.340 -18.669  1.00  0.53           C  
ATOM   1397  C   ALA A  94      -7.068 -12.819 -19.030  1.00  0.53           C  
ATOM   1398  O   ALA A  94      -7.529 -13.194 -20.113  1.00  0.53           O  
ATOM   1399  CB  ALA A  94      -8.349 -10.910 -18.144  1.00  0.53           C  
ATOM   1400  H   ALA A  94      -7.259  -9.851 -20.197  1.00  0.53           H  
ATOM   1401  HA  ALA A  94      -6.261 -11.199 -17.891  1.00  0.53           H  
ATOM   1402 1HB  ALA A  94      -8.584 -11.510 -17.271  1.00  0.53           H  
ATOM   1403 2HB  ALA A  94      -8.324  -9.876 -17.871  1.00  0.53           H  
ATOM   1404 3HB  ALA A  94      -9.101 -11.056 -18.906  1.00  0.53           H  
ATOM   1405  N   ASP A  95      -6.660 -13.669 -18.099  1.00  0.52           N  
ATOM   1406  CA  ASP A  95      -6.701 -15.109 -18.306  1.00  0.52           C  
ATOM   1407  C   ASP A  95      -8.071 -15.685 -17.992  1.00  0.52           C  
ATOM   1408  O   ASP A  95      -8.437 -15.891 -16.833  1.00  0.52           O  
ATOM   1409  CB  ASP A  95      -5.625 -15.801 -17.471  1.00  0.52           C  
ATOM   1410  CG  ASP A  95      -5.534 -17.344 -17.680  1.00  0.52           C  
ATOM   1411  OD1 ASP A  95      -6.459 -17.955 -18.215  1.00  0.52           O  
ATOM   1412  OD2 ASP A  95      -4.526 -17.892 -17.295  1.00  0.52           O  
ATOM   1413  H   ASP A  95      -6.265 -13.298 -17.244  1.00  0.52           H  
ATOM   1414  HA  ASP A  95      -6.486 -15.306 -19.356  1.00  0.52           H  
ATOM   1415 1HB  ASP A  95      -4.655 -15.365 -17.719  1.00  0.52           H  
ATOM   1416 2HB  ASP A  95      -5.799 -15.591 -16.424  1.00  0.52           H  
ATOM   1417  N   VAL A  96      -8.810 -15.974 -19.052  1.00  0.52           N  
ATOM   1418  CA  VAL A  96     -10.180 -16.462 -18.994  1.00  0.52           C  
ATOM   1419  C   VAL A  96     -10.331 -17.780 -18.236  1.00  0.52           C  
ATOM   1420  O   VAL A  96     -11.447 -18.147 -17.869  1.00  0.52           O  
ATOM   1421  CB  VAL A  96     -10.758 -16.595 -20.409  1.00  0.52           C  
ATOM   1422  CG1 VAL A  96     -10.184 -17.788 -21.133  1.00  0.52           C  
ATOM   1423  CG2 VAL A  96     -12.234 -16.682 -20.322  1.00  0.52           C  
ATOM   1424  H   VAL A  96      -8.402 -15.792 -19.959  1.00  0.52           H  
ATOM   1425  HA  VAL A  96     -10.773 -15.731 -18.477  1.00  0.52           H  
ATOM   1426  HB  VAL A  96     -10.478 -15.715 -20.985  1.00  0.52           H  
ATOM   1427 1HG1 VAL A  96     -10.603 -17.837 -22.142  1.00  0.52           H  
ATOM   1428 2HG1 VAL A  96      -9.101 -17.698 -21.193  1.00  0.52           H  
ATOM   1429 3HG1 VAL A  96     -10.445 -18.682 -20.597  1.00  0.52           H  
ATOM   1430 1HG2 VAL A  96     -12.667 -16.755 -21.324  1.00  0.52           H  
ATOM   1431 2HG2 VAL A  96     -12.500 -17.555 -19.739  1.00  0.52           H  
ATOM   1432 3HG2 VAL A  96     -12.592 -15.795 -19.836  1.00  0.52           H  
ATOM   1433  N   ASN A  97      -9.238 -18.540 -18.098  1.00  0.52           N  
ATOM   1434  CA  ASN A  97      -9.274 -19.809 -17.395  1.00  0.52           C  
ATOM   1435  C   ASN A  97      -8.559 -19.787 -16.049  1.00  0.52           C  
ATOM   1436  O   ASN A  97      -8.338 -20.842 -15.448  1.00  0.52           O  
ATOM   1437  CB  ASN A  97      -8.723 -20.903 -18.281  1.00  0.52           C  
ATOM   1438  CG  ASN A  97      -9.682 -21.203 -19.393  1.00  0.52           C  
ATOM   1439  OD1 ASN A  97     -10.851 -21.435 -19.068  1.00  0.52           O  
ATOM   1440  ND2 ASN A  97      -9.244 -21.187 -20.642  1.00  0.52           N  
ATOM   1441  H   ASN A  97      -8.320 -18.195 -18.407  1.00  0.52           H  
ATOM   1442  HA  ASN A  97     -10.316 -20.047 -17.185  1.00  0.52           H  
ATOM   1443 1HB  ASN A  97      -7.764 -20.583 -18.699  1.00  0.52           H  
ATOM   1444 2HB  ASN A  97      -8.552 -21.805 -17.695  1.00  0.52           H  
ATOM   1445 1HD2 ASN A  97      -9.876 -21.349 -21.439  1.00  0.52           H  
ATOM   1446 2HD2 ASN A  97      -8.283 -20.982 -20.824  1.00  0.52           H  
ATOM   1447  N   ALA A  98      -8.224 -18.604 -15.540  1.00  0.53           N  
ATOM   1448  CA  ALA A  98      -7.570 -18.553 -14.240  1.00  0.53           C  
ATOM   1449  C   ALA A  98      -8.485 -19.157 -13.197  1.00  0.53           C  
ATOM   1450  O   ALA A  98      -9.688 -18.925 -13.229  1.00  0.53           O  
ATOM   1451  CB  ALA A  98      -7.229 -17.124 -13.857  1.00  0.53           C  
ATOM   1452  H   ALA A  98      -8.397 -17.740 -16.059  1.00  0.53           H  
ATOM   1453  HA  ALA A  98      -6.657 -19.146 -14.288  1.00  0.53           H  
ATOM   1454 1HB  ALA A  98      -6.741 -17.109 -12.886  1.00  0.53           H  
ATOM   1455 2HB  ALA A  98      -6.566 -16.708 -14.603  1.00  0.53           H  
ATOM   1456 3HB  ALA A  98      -8.139 -16.533 -13.822  1.00  0.53           H  
ATOM   1457  N   LYS A  99      -7.925 -19.887 -12.245  1.00  0.54           N  
ATOM   1458  CA  LYS A  99      -8.751 -20.460 -11.190  1.00  0.54           C  
ATOM   1459  C   LYS A  99      -8.502 -19.794  -9.845  1.00  0.54           C  
ATOM   1460  O   LYS A  99      -7.358 -19.459  -9.523  1.00  0.54           O  
ATOM   1461  CB  LYS A  99      -8.487 -21.955 -11.063  1.00  0.54           C  
ATOM   1462  CG  LYS A  99      -8.905 -22.783 -12.238  1.00  0.54           C  
ATOM   1463  CD  LYS A  99      -8.554 -24.236 -12.040  1.00  0.54           C  
ATOM   1464  CE  LYS A  99      -8.924 -25.066 -13.253  1.00  0.54           C  
ATOM   1465  NZ  LYS A  99      -8.566 -26.502 -13.060  1.00  0.54           N  
ATOM   1466  H   LYS A  99      -6.934 -20.067 -12.262  1.00  0.54           H  
ATOM   1467  HA  LYS A  99      -9.787 -20.318 -11.457  1.00  0.54           H  
ATOM   1468 1HB  LYS A  99      -7.427 -22.123 -10.895  1.00  0.54           H  
ATOM   1469 2HB  LYS A  99      -9.017 -22.323 -10.188  1.00  0.54           H  
ATOM   1470 1HG  LYS A  99      -9.982 -22.722 -12.302  1.00  0.54           H  
ATOM   1471 2HG  LYS A  99      -8.466 -22.404 -13.162  1.00  0.54           H  
ATOM   1472 1HD  LYS A  99      -7.486 -24.333 -11.851  1.00  0.54           H  
ATOM   1473 2HD  LYS A  99      -9.099 -24.624 -11.177  1.00  0.54           H  
ATOM   1474 1HE  LYS A  99      -9.997 -24.986 -13.432  1.00  0.54           H  
ATOM   1475 2HE  LYS A  99      -8.391 -24.680 -14.121  1.00  0.54           H  
ATOM   1476 1HZ  LYS A  99      -8.816 -27.027 -13.881  1.00  0.54           H  
ATOM   1477 2HZ  LYS A  99      -7.574 -26.586 -12.898  1.00  0.54           H  
ATOM   1478 3HZ  LYS A  99      -9.075 -26.866 -12.258  1.00  0.54           H  
ATOM   1479  N   ASP A 100      -9.564 -19.656  -9.046  1.00  0.54           N  
ATOM   1480  CA  ASP A 100      -9.429 -19.133  -7.695  1.00  0.54           C  
ATOM   1481  C   ASP A 100      -9.047 -20.284  -6.772  1.00  0.54           C  
ATOM   1482  O   ASP A 100      -8.866 -21.416  -7.228  1.00  0.54           O  
ATOM   1483  CB  ASP A 100     -10.720 -18.452  -7.187  1.00  0.54           C  
ATOM   1484  CG  ASP A 100     -11.918 -19.402  -6.893  1.00  0.54           C  
ATOM   1485  OD1 ASP A 100     -11.712 -20.612  -6.913  1.00  0.54           O  
ATOM   1486  OD2 ASP A 100     -13.001 -18.913  -6.578  1.00  0.54           O  
ATOM   1487  H   ASP A 100     -10.481 -19.907  -9.410  1.00  0.54           H  
ATOM   1488  HA  ASP A 100      -8.625 -18.402  -7.679  1.00  0.54           H  
ATOM   1489 1HB  ASP A 100     -10.494 -17.879  -6.289  1.00  0.54           H  
ATOM   1490 2HB  ASP A 100     -11.044 -17.732  -7.942  1.00  0.54           H  
ATOM   1491  N   PHE A 101      -9.000 -20.038  -5.467  1.00  0.54           N  
ATOM   1492  CA  PHE A 101      -8.595 -21.071  -4.514  1.00  0.54           C  
ATOM   1493  C   PHE A 101      -9.562 -22.264  -4.387  1.00  0.54           C  
ATOM   1494  O   PHE A 101      -9.201 -23.290  -3.806  1.00  0.54           O  
ATOM   1495  CB  PHE A 101      -8.367 -20.442  -3.148  1.00  0.54           C  
ATOM   1496  CG  PHE A 101      -7.109 -19.629  -3.089  1.00  0.54           C  
ATOM   1497  CD1 PHE A 101      -6.256 -19.570  -4.186  1.00  0.54           C  
ATOM   1498  CD2 PHE A 101      -6.770 -18.927  -1.949  1.00  0.54           C  
ATOM   1499  CE1 PHE A 101      -5.100 -18.822  -4.140  1.00  0.54           C  
ATOM   1500  CE2 PHE A 101      -5.611 -18.182  -1.904  1.00  0.54           C  
ATOM   1501  CZ  PHE A 101      -4.778 -18.127  -2.998  1.00  0.54           C  
ATOM   1502  H   PHE A 101      -9.166 -19.093  -5.120  1.00  0.54           H  
ATOM   1503  HA  PHE A 101      -7.639 -21.468  -4.856  1.00  0.54           H  
ATOM   1504 1HB  PHE A 101      -9.207 -19.787  -2.903  1.00  0.54           H  
ATOM   1505 2HB  PHE A 101      -8.317 -21.218  -2.386  1.00  0.54           H  
ATOM   1506  HD1 PHE A 101      -6.510 -20.119  -5.091  1.00  0.54           H  
ATOM   1507  HD2 PHE A 101      -7.430 -18.961  -1.082  1.00  0.54           H  
ATOM   1508  HE1 PHE A 101      -4.442 -18.782  -5.006  1.00  0.54           H  
ATOM   1509  HE2 PHE A 101      -5.356 -17.630  -1.000  1.00  0.54           H  
ATOM   1510  HZ  PHE A 101      -3.867 -17.533  -2.957  1.00  0.54           H  
ATOM   1511  N   ARG A 102     -10.802 -22.122  -4.866  1.00  0.54           N  
ATOM   1512  CA  ARG A 102     -11.797 -23.189  -4.829  1.00  0.54           C  
ATOM   1513  C   ARG A 102     -11.758 -24.009  -6.117  1.00  0.54           C  
ATOM   1514  O   ARG A 102     -12.522 -24.970  -6.269  1.00  0.54           O  
ATOM   1515  CB  ARG A 102     -13.197 -22.641  -4.703  1.00  0.54           C  
ATOM   1516  CG  ARG A 102     -13.515 -21.876  -3.464  1.00  0.54           C  
ATOM   1517  CD  ARG A 102     -14.888 -21.338  -3.570  1.00  0.54           C  
ATOM   1518  NE  ARG A 102     -14.990 -20.385  -4.664  1.00  0.54           N  
ATOM   1519  CZ  ARG A 102     -16.114 -19.862  -5.131  1.00  0.54           C  
ATOM   1520  NH1 ARG A 102     -17.293 -20.163  -4.620  1.00  0.54           N  
ATOM   1521  NH2 ARG A 102     -15.996 -19.035  -6.115  1.00  0.54           N  
ATOM   1522  H   ARG A 102     -11.058 -21.272  -5.365  1.00  0.54           H  
ATOM   1523  HA  ARG A 102     -11.580 -23.839  -3.987  1.00  0.54           H  
ATOM   1524 1HB  ARG A 102     -13.381 -21.964  -5.539  1.00  0.54           H  
ATOM   1525 2HB  ARG A 102     -13.913 -23.458  -4.784  1.00  0.54           H  
ATOM   1526 1HG  ARG A 102     -13.449 -22.525  -2.594  1.00  0.54           H  
ATOM   1527 2HG  ARG A 102     -12.818 -21.040  -3.363  1.00  0.54           H  
ATOM   1528 1HD  ARG A 102     -15.586 -22.151  -3.765  1.00  0.54           H  
ATOM   1529 2HD  ARG A 102     -15.160 -20.830  -2.648  1.00  0.54           H  
ATOM   1530  HE  ARG A 102     -14.126 -20.077  -5.156  1.00  0.54           H  
ATOM   1531 1HH1 ARG A 102     -17.359 -20.814  -3.852  1.00  0.54           H  
ATOM   1532 2HH1 ARG A 102     -18.129 -19.745  -5.001  1.00  0.54           H  
ATOM   1533 1HH2 ARG A 102     -15.037 -18.852  -6.470  1.00  0.54           H  
ATOM   1534 2HH2 ARG A 102     -16.803 -18.586  -6.512  1.00  0.54           H  
ATOM   1535  N   GLY A 103     -10.931 -23.575  -7.075  1.00  0.54           N  
ATOM   1536  CA  GLY A 103     -10.854 -24.185  -8.390  1.00  0.54           C  
ATOM   1537  C   GLY A 103     -11.833 -23.560  -9.395  1.00  0.54           C  
ATOM   1538  O   GLY A 103     -12.052 -24.117 -10.471  1.00  0.54           O  
ATOM   1539  H   GLY A 103     -10.318 -22.775  -6.898  1.00  0.54           H  
ATOM   1540 1HA  GLY A 103      -9.837 -24.078  -8.762  1.00  0.54           H  
ATOM   1541 2HA  GLY A 103     -11.046 -25.252  -8.304  1.00  0.54           H  
ATOM   1542  N   TRP A 104     -12.468 -22.436  -9.042  1.00  0.54           N  
ATOM   1543  CA  TRP A 104     -13.422 -21.842  -9.973  1.00  0.54           C  
ATOM   1544  C   TRP A 104     -12.778 -20.875 -10.962  1.00  0.54           C  
ATOM   1545  O   TRP A 104     -11.930 -20.062 -10.593  1.00  0.54           O  
ATOM   1546  CB  TRP A 104     -14.515 -21.065  -9.230  1.00  0.54           C  
ATOM   1547  CG  TRP A 104     -15.478 -21.886  -8.434  1.00  0.54           C  
ATOM   1548  CD1 TRP A 104     -15.204 -22.969  -7.685  1.00  0.54           C  
ATOM   1549  CD2 TRP A 104     -16.901 -21.672  -8.318  1.00  0.54           C  
ATOM   1550  NE1 TRP A 104     -16.351 -23.440  -7.097  1.00  0.54           N  
ATOM   1551  CE2 TRP A 104     -17.395 -22.657  -7.477  1.00  0.54           C  
ATOM   1552  CE3 TRP A 104     -17.767 -20.743  -8.846  1.00  0.54           C  
ATOM   1553  CZ2 TRP A 104     -18.740 -22.733  -7.146  1.00  0.54           C  
ATOM   1554  CZ3 TRP A 104     -19.103 -20.805  -8.521  1.00  0.54           C  
ATOM   1555  CH2 TRP A 104     -19.583 -21.774  -7.690  1.00  0.54           C  
ATOM   1556  H   TRP A 104     -12.269 -21.965  -8.151  1.00  0.54           H  
ATOM   1557  HA  TRP A 104     -13.892 -22.646 -10.537  1.00  0.54           H  
ATOM   1558 1HB  TRP A 104     -14.044 -20.365  -8.546  1.00  0.54           H  
ATOM   1559 2HB  TRP A 104     -15.079 -20.469  -9.945  1.00  0.54           H  
ATOM   1560  HD1 TRP A 104     -14.220 -23.398  -7.558  1.00  0.54           H  
ATOM   1561  HE1 TRP A 104     -16.423 -24.246  -6.483  1.00  0.54           H  
ATOM   1562  HE3 TRP A 104     -17.394 -19.978  -9.507  1.00  0.54           H  
ATOM   1563  HZ2 TRP A 104     -19.133 -23.507  -6.487  1.00  0.54           H  
ATOM   1564  HZ3 TRP A 104     -19.759 -20.061  -8.947  1.00  0.54           H  
ATOM   1565  HH2 TRP A 104     -20.643 -21.800  -7.454  1.00  0.54           H  
ATOM   1566  N   THR A 105     -13.243 -20.915 -12.208  1.00  0.53           N  
ATOM   1567  CA  THR A 105     -12.834 -19.988 -13.256  1.00  0.53           C  
ATOM   1568  C   THR A 105     -13.957 -18.954 -13.392  1.00  0.53           C  
ATOM   1569  O   THR A 105     -15.055 -19.217 -12.893  1.00  0.53           O  
ATOM   1570  CB  THR A 105     -12.607 -20.757 -14.586  1.00  0.53           C  
ATOM   1571  OG1 THR A 105     -13.850 -21.326 -15.012  1.00  0.53           O  
ATOM   1572  CG2 THR A 105     -11.579 -21.829 -14.417  1.00  0.53           C  
ATOM   1573  H   THR A 105     -13.909 -21.641 -12.457  1.00  0.53           H  
ATOM   1574  HA  THR A 105     -11.923 -19.501 -12.949  1.00  0.53           H  
ATOM   1575  HB  THR A 105     -12.247 -20.108 -15.349  1.00  0.53           H  
ATOM   1576  HG1 THR A 105     -14.166 -21.952 -14.340  1.00  0.53           H  
ATOM   1577 1HG2 THR A 105     -11.436 -22.354 -15.362  1.00  0.53           H  
ATOM   1578 2HG2 THR A 105     -10.645 -21.362 -14.117  1.00  0.53           H  
ATOM   1579 3HG2 THR A 105     -11.904 -22.533 -13.655  1.00  0.53           H  
ATOM   1580  N   PRO A 106     -13.769 -17.808 -14.084  1.00  0.53           N  
ATOM   1581  CA  PRO A 106     -14.789 -16.804 -14.336  1.00  0.53           C  
ATOM   1582  C   PRO A 106     -16.058 -17.424 -14.920  1.00  0.53           C  
ATOM   1583  O   PRO A 106     -17.160 -16.938 -14.672  1.00  0.53           O  
ATOM   1584  CB  PRO A 106     -14.088 -15.890 -15.338  1.00  0.53           C  
ATOM   1585  CG  PRO A 106     -12.631 -16.020 -15.011  1.00  0.53           C  
ATOM   1586  CD  PRO A 106     -12.454 -17.463 -14.677  1.00  0.53           C  
ATOM   1587  HA  PRO A 106     -15.013 -16.263 -13.414  1.00  0.53           H  
ATOM   1588 1HB  PRO A 106     -14.316 -16.206 -16.361  1.00  0.53           H  
ATOM   1589 2HB  PRO A 106     -14.457 -14.860 -15.230  1.00  0.53           H  
ATOM   1590 1HG  PRO A 106     -12.028 -15.751 -15.881  1.00  0.53           H  
ATOM   1591 2HG  PRO A 106     -12.339 -15.343 -14.198  1.00  0.53           H  
ATOM   1592 1HD  PRO A 106     -12.293 -17.990 -15.604  1.00  0.53           H  
ATOM   1593 2HD  PRO A 106     -11.628 -17.581 -13.994  1.00  0.53           H  
ATOM   1594  N   LEU A 107     -15.895 -18.512 -15.683  1.00  0.53           N  
ATOM   1595  CA  LEU A 107     -16.997 -19.232 -16.308  1.00  0.53           C  
ATOM   1596  C   LEU A 107     -17.855 -19.934 -15.257  1.00  0.53           C  
ATOM   1597  O   LEU A 107     -19.071 -20.044 -15.409  1.00  0.53           O  
ATOM   1598  CB  LEU A 107     -16.466 -20.253 -17.311  1.00  0.53           C  
ATOM   1599  CG  LEU A 107     -17.515 -20.934 -18.198  1.00  0.53           C  
ATOM   1600  CD1 LEU A 107     -18.218 -19.878 -19.024  1.00  0.53           C  
ATOM   1601  CD2 LEU A 107     -16.868 -21.965 -19.098  1.00  0.53           C  
ATOM   1602  H   LEU A 107     -14.962 -18.863 -15.847  1.00  0.53           H  
ATOM   1603  HA  LEU A 107     -17.627 -18.522 -16.835  1.00  0.53           H  
ATOM   1604 1HB  LEU A 107     -15.751 -19.753 -17.956  1.00  0.53           H  
ATOM   1605 2HB  LEU A 107     -15.940 -21.037 -16.760  1.00  0.53           H  
ATOM   1606  HG  LEU A 107     -18.249 -21.423 -17.568  1.00  0.53           H  
ATOM   1607 1HD1 LEU A 107     -18.942 -20.362 -19.638  1.00  0.53           H  
ATOM   1608 2HD1 LEU A 107     -18.702 -19.151 -18.373  1.00  0.53           H  
ATOM   1609 3HD1 LEU A 107     -17.497 -19.373 -19.663  1.00  0.53           H  
ATOM   1610 1HD2 LEU A 107     -17.634 -22.435 -19.692  1.00  0.53           H  
ATOM   1611 2HD2 LEU A 107     -16.163 -21.511 -19.742  1.00  0.53           H  
ATOM   1612 3HD2 LEU A 107     -16.361 -22.708 -18.501  1.00  0.53           H  
ATOM   1613  N   HIS A 108     -17.221 -20.456 -14.194  1.00  0.54           N  
ATOM   1614  CA  HIS A 108     -17.962 -21.181 -13.166  1.00  0.54           C  
ATOM   1615  C   HIS A 108     -18.775 -20.150 -12.399  1.00  0.54           C  
ATOM   1616  O   HIS A 108     -19.927 -20.385 -12.026  1.00  0.54           O  
ATOM   1617  CB  HIS A 108     -17.045 -21.895 -12.143  1.00  0.54           C  
ATOM   1618  CG  HIS A 108     -16.219 -23.118 -12.579  1.00  0.54           C  
ATOM   1619  ND1 HIS A 108     -14.985 -22.990 -13.143  1.00  0.54           N  
ATOM   1620  CD2 HIS A 108     -16.449 -24.467 -12.521  1.00  0.54           C  
ATOM   1621  CE1 HIS A 108     -14.491 -24.184 -13.404  1.00  0.54           C  
ATOM   1622  NE2 HIS A 108     -15.352 -25.079 -13.054  1.00  0.54           N  
ATOM   1623  H   HIS A 108     -16.230 -20.293 -14.067  1.00  0.54           H  
ATOM   1624  HA  HIS A 108     -18.643 -21.902 -13.612  1.00  0.54           H  
ATOM   1625 1HB  HIS A 108     -16.337 -21.163 -11.778  1.00  0.54           H  
ATOM   1626 2HB  HIS A 108     -17.628 -22.182 -11.298  1.00  0.54           H  
ATOM   1627  HD2 HIS A 108     -17.315 -24.991 -12.151  1.00  0.54           H  
ATOM   1628  HE1 HIS A 108     -13.531 -24.381 -13.847  1.00  0.54           H  
ATOM   1629  HE2 HIS A 108     -15.204 -26.087 -13.198  1.00  0.54           H  
ATOM   1630  N   LEU A 109     -18.150 -18.992 -12.172  1.00  0.55           N  
ATOM   1631  CA  LEU A 109     -18.783 -17.904 -11.441  1.00  0.55           C  
ATOM   1632  C   LEU A 109     -19.951 -17.306 -12.217  1.00  0.55           C  
ATOM   1633  O   LEU A 109     -21.052 -17.130 -11.675  1.00  0.55           O  
ATOM   1634  CB  LEU A 109     -17.728 -16.829 -11.181  1.00  0.55           C  
ATOM   1635  CG  LEU A 109     -16.664 -17.188 -10.191  1.00  0.55           C  
ATOM   1636  CD1 LEU A 109     -15.589 -16.194 -10.243  1.00  0.55           C  
ATOM   1637  CD2 LEU A 109     -17.258 -17.177  -8.816  1.00  0.55           C  
ATOM   1638  H   LEU A 109     -17.191 -18.886 -12.512  1.00  0.55           H  
ATOM   1639  HA  LEU A 109     -19.153 -18.287 -10.494  1.00  0.55           H  
ATOM   1640 1HB  LEU A 109     -17.240 -16.587 -12.117  1.00  0.55           H  
ATOM   1641 2HB  LEU A 109     -18.233 -15.937 -10.821  1.00  0.55           H  
ATOM   1642  HG  LEU A 109     -16.248 -18.168 -10.431  1.00  0.55           H  
ATOM   1643 1HD1 LEU A 109     -14.823 -16.461  -9.515  1.00  0.55           H  
ATOM   1644 2HD1 LEU A 109     -15.162 -16.180 -11.226  1.00  0.55           H  
ATOM   1645 3HD1 LEU A 109     -15.989 -15.214 -10.011  1.00  0.55           H  
ATOM   1646 1HD2 LEU A 109     -16.486 -17.415  -8.113  1.00  0.55           H  
ATOM   1647 2HD2 LEU A 109     -17.645 -16.184  -8.607  1.00  0.55           H  
ATOM   1648 3HD2 LEU A 109     -18.066 -17.893  -8.744  1.00  0.55           H  
ATOM   1649  N   ALA A 110     -19.732 -17.059 -13.513  1.00  0.55           N  
ATOM   1650  CA  ALA A 110     -20.763 -16.511 -14.376  1.00  0.55           C  
ATOM   1651  C   ALA A 110     -21.935 -17.471 -14.481  1.00  0.55           C  
ATOM   1652  O   ALA A 110     -23.106 -17.071 -14.449  1.00  0.55           O  
ATOM   1653  CB  ALA A 110     -20.182 -16.250 -15.748  1.00  0.55           C  
ATOM   1654  H   ALA A 110     -18.808 -17.219 -13.908  1.00  0.55           H  
ATOM   1655  HA  ALA A 110     -21.116 -15.576 -13.943  1.00  0.55           H  
ATOM   1656 1HB  ALA A 110     -20.948 -15.821 -16.396  1.00  0.55           H  
ATOM   1657 2HB  ALA A 110     -19.355 -15.556 -15.661  1.00  0.55           H  
ATOM   1658 3HB  ALA A 110     -19.825 -17.185 -16.175  1.00  0.55           H  
ATOM   1659  N   ALA A 111     -21.618 -18.765 -14.583  1.00  0.56           N  
ATOM   1660  CA  ALA A 111     -22.642 -19.782 -14.694  1.00  0.56           C  
ATOM   1661  C   ALA A 111     -23.487 -19.861 -13.428  1.00  0.56           C  
ATOM   1662  O   ALA A 111     -24.716 -19.783 -13.475  1.00  0.56           O  
ATOM   1663  CB  ALA A 111     -21.972 -21.113 -14.973  1.00  0.56           C  
ATOM   1664  H   ALA A 111     -20.643 -19.063 -14.623  1.00  0.56           H  
ATOM   1665  HA  ALA A 111     -23.290 -19.518 -15.516  1.00  0.56           H  
ATOM   1666 1HB  ALA A 111     -22.705 -21.877 -15.085  1.00  0.56           H  
ATOM   1667 2HB  ALA A 111     -21.390 -21.036 -15.889  1.00  0.56           H  
ATOM   1668 3HB  ALA A 111     -21.311 -21.372 -14.149  1.00  0.56           H  
ATOM   1669  N   TRP A 112     -22.816 -19.899 -12.276  1.00  0.57           N  
ATOM   1670  CA  TRP A 112     -23.452 -19.984 -10.963  1.00  0.57           C  
ATOM   1671  C   TRP A 112     -24.380 -18.808 -10.717  1.00  0.57           C  
ATOM   1672  O   TRP A 112     -25.483 -18.959 -10.187  1.00  0.57           O  
ATOM   1673  CB  TRP A 112     -22.384 -20.027  -9.872  1.00  0.57           C  
ATOM   1674  CG  TRP A 112     -22.910 -20.193  -8.477  1.00  0.57           C  
ATOM   1675  CD1 TRP A 112     -22.952 -19.247  -7.500  1.00  0.57           C  
ATOM   1676  CD2 TRP A 112     -23.457 -21.401  -7.888  1.00  0.57           C  
ATOM   1677  NE1 TRP A 112     -23.486 -19.782  -6.346  1.00  0.57           N  
ATOM   1678  CE2 TRP A 112     -23.796 -21.102  -6.574  1.00  0.57           C  
ATOM   1679  CE3 TRP A 112     -23.676 -22.681  -8.364  1.00  0.57           C  
ATOM   1680  CZ2 TRP A 112     -24.347 -22.054  -5.727  1.00  0.57           C  
ATOM   1681  CZ3 TRP A 112     -24.217 -23.632  -7.531  1.00  0.57           C  
ATOM   1682  CH2 TRP A 112     -24.548 -23.336  -6.247  1.00  0.57           C  
ATOM   1683  H   TRP A 112     -21.796 -19.924 -12.298  1.00  0.57           H  
ATOM   1684  HA  TRP A 112     -24.036 -20.903 -10.923  1.00  0.57           H  
ATOM   1685 1HB  TRP A 112     -21.709 -20.857 -10.081  1.00  0.57           H  
ATOM   1686 2HB  TRP A 112     -21.792 -19.110  -9.913  1.00  0.57           H  
ATOM   1687  HD1 TRP A 112     -22.610 -18.218  -7.616  1.00  0.57           H  
ATOM   1688  HE1 TRP A 112     -23.625 -19.289  -5.475  1.00  0.57           H  
ATOM   1689  HE3 TRP A 112     -23.436 -22.923  -9.366  1.00  0.57           H  
ATOM   1690  HZ2 TRP A 112     -24.617 -21.828  -4.695  1.00  0.57           H  
ATOM   1691  HZ3 TRP A 112     -24.373 -24.621  -7.933  1.00  0.57           H  
ATOM   1692  HH2 TRP A 112     -24.978 -24.114  -5.616  1.00  0.57           H  
ATOM   1693  N   SER A 113     -23.916 -17.626 -11.106  1.00  0.58           N  
ATOM   1694  CA  SER A 113     -24.628 -16.384 -10.891  1.00  0.58           C  
ATOM   1695  C   SER A 113     -25.763 -16.112 -11.886  1.00  0.58           C  
ATOM   1696  O   SER A 113     -26.496 -15.136 -11.718  1.00  0.58           O  
ATOM   1697  CB  SER A 113     -23.647 -15.240 -10.956  1.00  0.58           C  
ATOM   1698  OG  SER A 113     -22.713 -15.311  -9.937  1.00  0.58           O  
ATOM   1699  H   SER A 113     -22.991 -17.572 -11.534  1.00  0.58           H  
ATOM   1700  HA  SER A 113     -25.059 -16.420  -9.891  1.00  0.58           H  
ATOM   1701 1HB  SER A 113     -23.138 -15.270 -11.915  1.00  0.58           H  
ATOM   1702 2HB  SER A 113     -24.190 -14.307 -10.888  1.00  0.58           H  
ATOM   1703  HG  SER A 113     -22.040 -15.953 -10.243  1.00  0.58           H  
ATOM   1704  N   GLY A 114     -25.908 -16.934 -12.931  1.00  0.58           N  
ATOM   1705  CA  GLY A 114     -26.967 -16.702 -13.909  1.00  0.58           C  
ATOM   1706  C   GLY A 114     -26.636 -15.681 -14.996  1.00  0.58           C  
ATOM   1707  O   GLY A 114     -27.518 -15.257 -15.755  1.00  0.58           O  
ATOM   1708  H   GLY A 114     -25.313 -17.757 -13.040  1.00  0.58           H  
ATOM   1709 1HA  GLY A 114     -27.235 -17.646 -14.364  1.00  0.58           H  
ATOM   1710 2HA  GLY A 114     -27.857 -16.369 -13.380  1.00  0.58           H  
ATOM   1711  N   HIS A 115     -25.376 -15.286 -15.124  1.00  0.58           N  
ATOM   1712  CA  HIS A 115     -25.056 -14.255 -16.097  1.00  0.58           C  
ATOM   1713  C   HIS A 115     -24.830 -14.858 -17.476  1.00  0.58           C  
ATOM   1714  O   HIS A 115     -23.696 -14.968 -17.947  1.00  0.58           O  
ATOM   1715  CB  HIS A 115     -23.826 -13.487 -15.673  1.00  0.58           C  
ATOM   1716  CG  HIS A 115     -23.944 -12.800 -14.369  1.00  0.58           C  
ATOM   1717  ND1 HIS A 115     -24.974 -11.935 -14.045  1.00  0.58           N  
ATOM   1718  CD2 HIS A 115     -23.137 -12.843 -13.305  1.00  0.58           C  
ATOM   1719  CE1 HIS A 115     -24.783 -11.492 -12.807  1.00  0.58           C  
ATOM   1720  NE2 HIS A 115     -23.668 -12.029 -12.349  1.00  0.58           N  
ATOM   1721  H   HIS A 115     -24.637 -15.709 -14.562  1.00  0.58           H  
ATOM   1722  HA  HIS A 115     -25.885 -13.552 -16.171  1.00  0.58           H  
ATOM   1723 1HB  HIS A 115     -22.973 -14.169 -15.621  1.00  0.58           H  
ATOM   1724 2HB  HIS A 115     -23.606 -12.742 -16.427  1.00  0.58           H  
ATOM   1725  HD2 HIS A 115     -22.224 -13.422 -13.214  1.00  0.58           H  
ATOM   1726  HE1 HIS A 115     -25.424 -10.798 -12.266  1.00  0.58           H  
ATOM   1727  HE2 HIS A 115     -23.217 -11.895 -11.432  1.00  0.58           H  
ATOM   1728  N   LEU A 116     -25.920 -15.253 -18.120  1.00  0.58           N  
ATOM   1729  CA  LEU A 116     -25.838 -15.958 -19.399  1.00  0.58           C  
ATOM   1730  C   LEU A 116     -25.007 -15.211 -20.431  1.00  0.58           C  
ATOM   1731  O   LEU A 116     -24.202 -15.821 -21.135  1.00  0.58           O  
ATOM   1732  CB  LEU A 116     -27.224 -16.258 -19.982  1.00  0.58           C  
ATOM   1733  CG  LEU A 116     -27.190 -17.192 -21.226  1.00  0.58           C  
ATOM   1734  CD1 LEU A 116     -28.497 -17.961 -21.306  1.00  0.58           C  
ATOM   1735  CD2 LEU A 116     -26.953 -16.377 -22.489  1.00  0.58           C  
ATOM   1736  H   LEU A 116     -26.809 -15.115 -17.637  1.00  0.58           H  
ATOM   1737  HA  LEU A 116     -25.343 -16.906 -19.220  1.00  0.58           H  
ATOM   1738 1HB  LEU A 116     -27.835 -16.731 -19.214  1.00  0.58           H  
ATOM   1739 2HB  LEU A 116     -27.695 -15.322 -20.276  1.00  0.58           H  
ATOM   1740  HG  LEU A 116     -26.381 -17.918 -21.115  1.00  0.58           H  
ATOM   1741 1HD1 LEU A 116     -28.473 -18.634 -22.165  1.00  0.58           H  
ATOM   1742 2HD1 LEU A 116     -28.625 -18.542 -20.396  1.00  0.58           H  
ATOM   1743 3HD1 LEU A 116     -29.327 -17.266 -21.413  1.00  0.58           H  
ATOM   1744 1HD2 LEU A 116     -26.926 -17.044 -23.355  1.00  0.58           H  
ATOM   1745 2HD2 LEU A 116     -27.754 -15.652 -22.616  1.00  0.58           H  
ATOM   1746 3HD2 LEU A 116     -26.004 -15.853 -22.418  1.00  0.58           H  
ATOM   1747  N   GLU A 117     -25.224 -13.902 -20.572  1.00  0.58           N  
ATOM   1748  CA  GLU A 117     -24.489 -13.166 -21.598  1.00  0.58           C  
ATOM   1749  C   GLU A 117     -22.979 -13.221 -21.341  1.00  0.58           C  
ATOM   1750  O   GLU A 117     -22.193 -13.352 -22.278  1.00  0.58           O  
ATOM   1751  CB  GLU A 117     -24.978 -11.721 -21.671  1.00  0.58           C  
ATOM   1752  CG  GLU A 117     -26.392 -11.568 -22.211  1.00  0.58           C  
ATOM   1753  CD  GLU A 117     -26.877 -10.136 -22.202  1.00  0.58           C  
ATOM   1754  OE1 GLU A 117     -26.209  -9.306 -21.635  1.00  0.58           O  
ATOM   1755  OE2 GLU A 117     -27.914  -9.877 -22.767  1.00  0.58           O  
ATOM   1756  H   GLU A 117     -25.890 -13.435 -19.974  1.00  0.58           H  
ATOM   1757  HA  GLU A 117     -24.680 -13.639 -22.563  1.00  0.58           H  
ATOM   1758 1HB  GLU A 117     -24.921 -11.257 -20.686  1.00  0.58           H  
ATOM   1759 2HB  GLU A 117     -24.337 -11.170 -22.342  1.00  0.58           H  
ATOM   1760 1HG  GLU A 117     -26.420 -11.945 -23.233  1.00  0.58           H  
ATOM   1761 2HG  GLU A 117     -27.064 -12.181 -21.609  1.00  0.58           H  
ATOM   1762  N   ILE A 118     -22.573 -13.155 -20.070  1.00  0.57           N  
ATOM   1763  CA  ILE A 118     -21.157 -13.256 -19.728  1.00  0.57           C  
ATOM   1764  C   ILE A 118     -20.655 -14.645 -20.034  1.00  0.57           C  
ATOM   1765  O   ILE A 118     -19.539 -14.803 -20.526  1.00  0.57           O  
ATOM   1766  CB  ILE A 118     -20.840 -12.848 -18.299  1.00  0.57           C  
ATOM   1767  CG1 ILE A 118     -21.056 -11.372 -18.183  1.00  0.57           C  
ATOM   1768  CG2 ILE A 118     -19.438 -13.239 -17.935  1.00  0.57           C  
ATOM   1769  CD1 ILE A 118     -20.999 -10.868 -16.810  1.00  0.57           C  
ATOM   1770  H   ILE A 118     -23.259 -13.064 -19.335  1.00  0.57           H  
ATOM   1771  HA  ILE A 118     -20.610 -12.564 -20.365  1.00  0.57           H  
ATOM   1772  HB  ILE A 118     -21.533 -13.342 -17.624  1.00  0.57           H  
ATOM   1773 1HG1 ILE A 118     -20.304 -10.867 -18.775  1.00  0.57           H  
ATOM   1774 2HG1 ILE A 118     -22.038 -11.133 -18.591  1.00  0.57           H  
ATOM   1775 1HG2 ILE A 118     -19.233 -12.949 -16.913  1.00  0.57           H  
ATOM   1776 2HG2 ILE A 118     -19.347 -14.311 -18.031  1.00  0.57           H  
ATOM   1777 3HG2 ILE A 118     -18.741 -12.754 -18.601  1.00  0.57           H  
ATOM   1778 1HD1 ILE A 118     -21.172  -9.808 -16.823  1.00  0.57           H  
ATOM   1779 2HD1 ILE A 118     -21.752 -11.357 -16.220  1.00  0.57           H  
ATOM   1780 3HD1 ILE A 118     -20.037 -11.065 -16.386  1.00  0.57           H  
ATOM   1781  N   VAL A 119     -21.468 -15.661 -19.745  1.00  0.57           N  
ATOM   1782  CA  VAL A 119     -21.059 -17.014 -20.076  1.00  0.57           C  
ATOM   1783  C   VAL A 119     -20.753 -17.082 -21.564  1.00  0.57           C  
ATOM   1784  O   VAL A 119     -19.688 -17.559 -21.944  1.00  0.57           O  
ATOM   1785  CB  VAL A 119     -22.167 -18.039 -19.712  1.00  0.57           C  
ATOM   1786  CG1 VAL A 119     -21.867 -19.387 -20.290  1.00  0.57           C  
ATOM   1787  CG2 VAL A 119     -22.253 -18.152 -18.180  1.00  0.57           C  
ATOM   1788  H   VAL A 119     -22.371 -15.480 -19.305  1.00  0.57           H  
ATOM   1789  HA  VAL A 119     -20.157 -17.256 -19.515  1.00  0.57           H  
ATOM   1790  HB  VAL A 119     -23.109 -17.711 -20.117  1.00  0.57           H  
ATOM   1791 1HG1 VAL A 119     -22.644 -20.087 -20.033  1.00  0.57           H  
ATOM   1792 2HG1 VAL A 119     -21.807 -19.301 -21.369  1.00  0.57           H  
ATOM   1793 3HG1 VAL A 119     -20.950 -19.731 -19.906  1.00  0.57           H  
ATOM   1794 1HG2 VAL A 119     -23.022 -18.851 -17.914  1.00  0.57           H  
ATOM   1795 2HG2 VAL A 119     -21.298 -18.497 -17.785  1.00  0.57           H  
ATOM   1796 3HG2 VAL A 119     -22.492 -17.180 -17.757  1.00  0.57           H  
ATOM   1797  N   GLU A 120     -21.620 -16.528 -22.414  1.00  0.58           N  
ATOM   1798  CA  GLU A 120     -21.312 -16.569 -23.839  1.00  0.58           C  
ATOM   1799  C   GLU A 120     -20.018 -15.806 -24.177  1.00  0.58           C  
ATOM   1800  O   GLU A 120     -19.210 -16.288 -24.973  1.00  0.58           O  
ATOM   1801  CB  GLU A 120     -22.480 -16.047 -24.685  1.00  0.58           C  
ATOM   1802  CG  GLU A 120     -23.711 -16.978 -24.718  1.00  0.58           C  
ATOM   1803  CD  GLU A 120     -24.838 -16.462 -25.618  1.00  0.58           C  
ATOM   1804  OE1 GLU A 120     -24.719 -15.374 -26.138  1.00  0.58           O  
ATOM   1805  OE2 GLU A 120     -25.805 -17.169 -25.789  1.00  0.58           O  
ATOM   1806  H   GLU A 120     -22.491 -16.122 -22.063  1.00  0.58           H  
ATOM   1807  HA  GLU A 120     -21.157 -17.609 -24.116  1.00  0.58           H  
ATOM   1808 1HB  GLU A 120     -22.805 -15.082 -24.290  1.00  0.58           H  
ATOM   1809 2HB  GLU A 120     -22.145 -15.886 -25.709  1.00  0.58           H  
ATOM   1810 1HG  GLU A 120     -23.401 -17.962 -25.067  1.00  0.58           H  
ATOM   1811 2HG  GLU A 120     -24.086 -17.090 -23.698  1.00  0.58           H  
ATOM   1812  N   ILE A 121     -19.758 -14.664 -23.528  1.00  0.58           N  
ATOM   1813  CA  ILE A 121     -18.519 -13.935 -23.828  1.00  0.58           C  
ATOM   1814  C   ILE A 121     -17.286 -14.742 -23.434  1.00  0.58           C  
ATOM   1815  O   ILE A 121     -16.314 -14.838 -24.194  1.00  0.58           O  
ATOM   1816  CB  ILE A 121     -18.453 -12.591 -23.063  1.00  0.58           C  
ATOM   1817  CG1 ILE A 121     -19.546 -11.629 -23.519  1.00  0.58           C  
ATOM   1818  CG2 ILE A 121     -17.071 -11.957 -23.197  1.00  0.58           C  
ATOM   1819  CD1 ILE A 121     -19.465 -11.250 -24.960  1.00  0.58           C  
ATOM   1820  H   ILE A 121     -20.447 -14.285 -22.876  1.00  0.58           H  
ATOM   1821  HA  ILE A 121     -18.481 -13.741 -24.898  1.00  0.58           H  
ATOM   1822  HB  ILE A 121     -18.634 -12.790 -22.006  1.00  0.58           H  
ATOM   1823 1HG1 ILE A 121     -20.502 -12.081 -23.348  1.00  0.58           H  
ATOM   1824 2HG1 ILE A 121     -19.479 -10.719 -22.926  1.00  0.58           H  
ATOM   1825 1HG2 ILE A 121     -17.038 -11.031 -22.619  1.00  0.58           H  
ATOM   1826 2HG2 ILE A 121     -16.325 -12.649 -22.819  1.00  0.58           H  
ATOM   1827 3HG2 ILE A 121     -16.868 -11.737 -24.244  1.00  0.58           H  
ATOM   1828 1HD1 ILE A 121     -20.277 -10.559 -25.198  1.00  0.58           H  
ATOM   1829 2HD1 ILE A 121     -18.509 -10.759 -25.155  1.00  0.58           H  
ATOM   1830 3HD1 ILE A 121     -19.552 -12.142 -25.576  1.00  0.58           H  
ATOM   1831  N   LEU A 122     -17.339 -15.349 -22.258  1.00  0.58           N  
ATOM   1832  CA  LEU A 122     -16.224 -16.128 -21.769  1.00  0.58           C  
ATOM   1833  C   LEU A 122     -15.989 -17.352 -22.652  1.00  0.58           C  
ATOM   1834  O   LEU A 122     -14.840 -17.693 -22.949  1.00  0.58           O  
ATOM   1835  CB  LEU A 122     -16.511 -16.544 -20.330  1.00  0.58           C  
ATOM   1836  CG  LEU A 122     -16.542 -15.392 -19.281  1.00  0.58           C  
ATOM   1837  CD1 LEU A 122     -17.028 -15.949 -17.994  1.00  0.58           C  
ATOM   1838  CD2 LEU A 122     -15.174 -14.797 -19.088  1.00  0.58           C  
ATOM   1839  H   LEU A 122     -18.174 -15.247 -21.682  1.00  0.58           H  
ATOM   1840  HA  LEU A 122     -15.332 -15.506 -21.787  1.00  0.58           H  
ATOM   1841 1HB  LEU A 122     -17.491 -17.023 -20.310  1.00  0.58           H  
ATOM   1842 2HB  LEU A 122     -15.767 -17.267 -20.013  1.00  0.58           H  
ATOM   1843  HG  LEU A 122     -17.225 -14.617 -19.618  1.00  0.58           H  
ATOM   1844 1HD1 LEU A 122     -17.069 -15.169 -17.237  1.00  0.58           H  
ATOM   1845 2HD1 LEU A 122     -18.021 -16.376 -18.133  1.00  0.58           H  
ATOM   1846 3HD1 LEU A 122     -16.341 -16.713 -17.691  1.00  0.58           H  
ATOM   1847 1HD2 LEU A 122     -15.222 -13.996 -18.347  1.00  0.58           H  
ATOM   1848 2HD2 LEU A 122     -14.508 -15.572 -18.736  1.00  0.58           H  
ATOM   1849 3HD2 LEU A 122     -14.818 -14.404 -20.027  1.00  0.58           H  
ATOM   1850  N   LEU A 123     -17.069 -17.983 -23.126  1.00  0.58           N  
ATOM   1851  CA  LEU A 123     -16.925 -19.146 -23.992  1.00  0.58           C  
ATOM   1852  C   LEU A 123     -16.298 -18.750 -25.326  1.00  0.58           C  
ATOM   1853  O   LEU A 123     -15.396 -19.425 -25.827  1.00  0.58           O  
ATOM   1854  CB  LEU A 123     -18.295 -19.777 -24.237  1.00  0.58           C  
ATOM   1855  CG  LEU A 123     -18.911 -20.391 -23.032  1.00  0.58           C  
ATOM   1856  CD1 LEU A 123     -20.309 -20.820 -23.349  1.00  0.58           C  
ATOM   1857  CD2 LEU A 123     -18.105 -21.471 -22.609  1.00  0.58           C  
ATOM   1858  H   LEU A 123     -18.004 -17.673 -22.852  1.00  0.58           H  
ATOM   1859  HA  LEU A 123     -16.278 -19.871 -23.501  1.00  0.58           H  
ATOM   1860 1HB  LEU A 123     -18.971 -19.001 -24.597  1.00  0.58           H  
ATOM   1861 2HB  LEU A 123     -18.201 -20.543 -25.004  1.00  0.58           H  
ATOM   1862  HG  LEU A 123     -18.943 -19.687 -22.239  1.00  0.58           H  
ATOM   1863 1HD1 LEU A 123     -20.760 -21.258 -22.474  1.00  0.58           H  
ATOM   1864 2HD1 LEU A 123     -20.888 -19.953 -23.656  1.00  0.58           H  
ATOM   1865 3HD1 LEU A 123     -20.295 -21.546 -24.152  1.00  0.58           H  
ATOM   1866 1HD2 LEU A 123     -18.562 -21.882 -21.735  1.00  0.58           H  
ATOM   1867 2HD2 LEU A 123     -18.061 -22.203 -23.406  1.00  0.58           H  
ATOM   1868 3HD2 LEU A 123     -17.100 -21.125 -22.373  1.00  0.58           H  
ATOM   1869  N   LYS A 124     -16.721 -17.610 -25.879  1.00  0.58           N  
ATOM   1870  CA  LYS A 124     -16.180 -17.120 -27.146  1.00  0.58           C  
ATOM   1871  C   LYS A 124     -14.696 -16.801 -27.011  1.00  0.58           C  
ATOM   1872  O   LYS A 124     -13.921 -16.955 -27.957  1.00  0.58           O  
ATOM   1873  CB  LYS A 124     -16.965 -15.901 -27.628  1.00  0.58           C  
ATOM   1874  CG  LYS A 124     -18.383 -16.225 -28.127  1.00  0.58           C  
ATOM   1875  CD  LYS A 124     -19.141 -14.967 -28.531  1.00  0.58           C  
ATOM   1876  CE  LYS A 124     -20.551 -15.305 -29.006  1.00  0.58           C  
ATOM   1877  NZ  LYS A 124     -21.320 -14.086 -29.388  1.00  0.58           N  
ATOM   1878  H   LYS A 124     -17.471 -17.080 -25.430  1.00  0.58           H  
ATOM   1879  HA  LYS A 124     -16.284 -17.908 -27.891  1.00  0.58           H  
ATOM   1880 1HB  LYS A 124     -17.058 -15.188 -26.804  1.00  0.58           H  
ATOM   1881 2HB  LYS A 124     -16.421 -15.409 -28.431  1.00  0.58           H  
ATOM   1882 1HG  LYS A 124     -18.311 -16.881 -28.993  1.00  0.58           H  
ATOM   1883 2HG  LYS A 124     -18.935 -16.747 -27.354  1.00  0.58           H  
ATOM   1884 1HD  LYS A 124     -19.209 -14.301 -27.667  1.00  0.58           H  
ATOM   1885 2HD  LYS A 124     -18.606 -14.453 -29.327  1.00  0.58           H  
ATOM   1886 1HE  LYS A 124     -20.486 -15.967 -29.868  1.00  0.58           H  
ATOM   1887 2HE  LYS A 124     -21.082 -15.820 -28.202  1.00  0.58           H  
ATOM   1888 1HZ  LYS A 124     -22.246 -14.355 -29.693  1.00  0.58           H  
ATOM   1889 2HZ  LYS A 124     -21.397 -13.474 -28.587  1.00  0.58           H  
ATOM   1890 3HZ  LYS A 124     -20.845 -13.605 -30.138  1.00  0.58           H  
ATOM   1891  N   ALA A 125     -14.301 -16.396 -25.807  1.00  0.58           N  
ATOM   1892  CA  ALA A 125     -12.932 -16.049 -25.474  1.00  0.58           C  
ATOM   1893  C   ALA A 125     -12.046 -17.272 -25.185  1.00  0.58           C  
ATOM   1894  O   ALA A 125     -10.856 -17.106 -24.903  1.00  0.58           O  
ATOM   1895  CB  ALA A 125     -12.927 -15.126 -24.282  1.00  0.58           C  
ATOM   1896  H   ALA A 125     -15.010 -16.260 -25.086  1.00  0.58           H  
ATOM   1897  HA  ALA A 125     -12.506 -15.527 -26.330  1.00  0.58           H  
ATOM   1898 1HB  ALA A 125     -11.907 -14.825 -24.053  1.00  0.58           H  
ATOM   1899 2HB  ALA A 125     -13.528 -14.249 -24.514  1.00  0.58           H  
ATOM   1900 3HB  ALA A 125     -13.354 -15.638 -23.428  1.00  0.58           H  
ATOM   1901  N   GLY A 126     -12.600 -18.493 -25.236  1.00  0.58           N  
ATOM   1902  CA  GLY A 126     -11.792 -19.683 -24.981  1.00  0.58           C  
ATOM   1903  C   GLY A 126     -11.915 -20.298 -23.583  1.00  0.58           C  
ATOM   1904  O   GLY A 126     -11.069 -21.115 -23.194  1.00  0.58           O  
ATOM   1905  H   GLY A 126     -13.584 -18.616 -25.474  1.00  0.58           H  
ATOM   1906 1HA  GLY A 126     -12.067 -20.439 -25.717  1.00  0.58           H  
ATOM   1907 2HA  GLY A 126     -10.748 -19.445 -25.172  1.00  0.58           H  
ATOM   1908  N   ALA A 127     -12.930 -19.912 -22.813  1.00  0.58           N  
ATOM   1909  CA  ALA A 127     -13.094 -20.500 -21.490  1.00  0.58           C  
ATOM   1910  C   ALA A 127     -13.307 -22.016 -21.554  1.00  0.58           C  
ATOM   1911  O   ALA A 127     -14.032 -22.554 -22.401  1.00  0.58           O  
ATOM   1912  CB  ALA A 127     -14.246 -19.873 -20.773  1.00  0.58           C  
ATOM   1913  H   ALA A 127     -13.597 -19.209 -23.131  1.00  0.58           H  
ATOM   1914  HA  ALA A 127     -12.186 -20.303 -20.927  1.00  0.58           H  
ATOM   1915 1HB  ALA A 127     -14.303 -20.300 -19.780  1.00  0.58           H  
ATOM   1916 2HB  ALA A 127     -14.095 -18.817 -20.699  1.00  0.58           H  
ATOM   1917 3HB  ALA A 127     -15.162 -20.061 -21.316  1.00  0.58           H  
ATOM   1918  N   ASP A 128     -12.715 -22.719 -20.608  1.00  0.59           N  
ATOM   1919  CA  ASP A 128     -12.838 -24.163 -20.587  1.00  0.59           C  
ATOM   1920  C   ASP A 128     -14.093 -24.642 -19.881  1.00  0.59           C  
ATOM   1921  O   ASP A 128     -14.137 -24.806 -18.661  1.00  0.59           O  
ATOM   1922  CB  ASP A 128     -11.600 -24.808 -19.967  1.00  0.59           C  
ATOM   1923  CG  ASP A 128     -11.597 -26.370 -20.009  1.00  0.59           C  
ATOM   1924  OD1 ASP A 128     -12.631 -26.998 -20.250  1.00  0.59           O  
ATOM   1925  OD2 ASP A 128     -10.540 -26.917 -19.788  1.00  0.59           O  
ATOM   1926  H   ASP A 128     -12.128 -22.244 -19.936  1.00  0.59           H  
ATOM   1927  HA  ASP A 128     -12.892 -24.505 -21.621  1.00  0.59           H  
ATOM   1928 1HB  ASP A 128     -10.714 -24.448 -20.494  1.00  0.59           H  
ATOM   1929 2HB  ASP A 128     -11.506 -24.478 -18.937  1.00  0.59           H  
ATOM   1930  N   VAL A 129     -15.084 -24.944 -20.692  1.00  0.59           N  
ATOM   1931  CA  VAL A 129     -16.393 -25.433 -20.263  1.00  0.59           C  
ATOM   1932  C   VAL A 129     -16.337 -26.678 -19.400  1.00  0.59           C  
ATOM   1933  O   VAL A 129     -17.285 -26.958 -18.670  1.00  0.59           O  
ATOM   1934  CB  VAL A 129     -17.257 -25.779 -21.456  1.00  0.59           C  
ATOM   1935  CG1 VAL A 129     -18.537 -26.465 -20.993  1.00  0.59           C  
ATOM   1936  CG2 VAL A 129     -17.573 -24.608 -22.165  1.00  0.59           C  
ATOM   1937  H   VAL A 129     -14.917 -24.723 -21.672  1.00  0.59           H  
ATOM   1938  HA  VAL A 129     -16.881 -24.655 -19.692  1.00  0.59           H  
ATOM   1939  HB  VAL A 129     -16.710 -26.455 -22.095  1.00  0.59           H  
ATOM   1940 1HG1 VAL A 129     -19.150 -26.713 -21.857  1.00  0.59           H  
ATOM   1941 2HG1 VAL A 129     -18.288 -27.381 -20.455  1.00  0.59           H  
ATOM   1942 3HG1 VAL A 129     -19.092 -25.804 -20.343  1.00  0.59           H  
ATOM   1943 1HG2 VAL A 129     -18.174 -24.861 -23.018  1.00  0.59           H  
ATOM   1944 2HG2 VAL A 129     -18.120 -23.985 -21.496  1.00  0.59           H  
ATOM   1945 3HG2 VAL A 129     -16.654 -24.114 -22.493  1.00  0.59           H  
ATOM   1946  N   ASN A 130     -15.319 -27.510 -19.586  1.00  0.59           N  
ATOM   1947  CA  ASN A 130     -15.242 -28.740 -18.825  1.00  0.59           C  
ATOM   1948  C   ASN A 130     -14.330 -28.623 -17.610  1.00  0.59           C  
ATOM   1949  O   ASN A 130     -14.089 -29.616 -16.919  1.00  0.59           O  
ATOM   1950  CB  ASN A 130     -14.782 -29.877 -19.708  1.00  0.59           C  
ATOM   1951  CG  ASN A 130     -15.803 -30.296 -20.730  1.00  0.59           C  
ATOM   1952  OD1 ASN A 130     -17.005 -30.317 -20.452  1.00  0.59           O  
ATOM   1953  ND2 ASN A 130     -15.338 -30.668 -21.898  1.00  0.59           N  
ATOM   1954  H   ASN A 130     -14.517 -27.242 -20.169  1.00  0.59           H  
ATOM   1955  HA  ASN A 130     -16.238 -28.977 -18.452  1.00  0.59           H  
ATOM   1956 1HB  ASN A 130     -13.869 -29.570 -20.227  1.00  0.59           H  
ATOM   1957 2HB  ASN A 130     -14.531 -30.736 -19.087  1.00  0.59           H  
ATOM   1958 1HD2 ASN A 130     -15.962 -31.005 -22.610  1.00  0.59           H  
ATOM   1959 2HD2 ASN A 130     -14.353 -30.646 -22.071  1.00  0.59           H  
ATOM   1960  N   ALA A 131     -13.831 -27.426 -17.318  1.00  0.59           N  
ATOM   1961  CA  ALA A 131     -12.969 -27.275 -16.162  1.00  0.59           C  
ATOM   1962  C   ALA A 131     -13.721 -27.670 -14.910  1.00  0.59           C  
ATOM   1963  O   ALA A 131     -14.860 -27.259 -14.708  1.00  0.59           O  
ATOM   1964  CB  ALA A 131     -12.482 -25.842 -16.048  1.00  0.59           C  
ATOM   1965  H   ALA A 131     -14.030 -26.614 -17.904  1.00  0.59           H  
ATOM   1966  HA  ALA A 131     -12.115 -27.943 -16.275  1.00  0.59           H  
ATOM   1967 1HB  ALA A 131     -11.836 -25.737 -15.181  1.00  0.59           H  
ATOM   1968 2HB  ALA A 131     -11.933 -25.584 -16.946  1.00  0.59           H  
ATOM   1969 3HB  ALA A 131     -13.338 -25.184 -15.956  1.00  0.59           H  
ATOM   1970  N   GLN A 132     -13.066 -28.404 -14.030  1.00  0.59           N  
ATOM   1971  CA  GLN A 132     -13.701 -28.801 -12.784  1.00  0.59           C  
ATOM   1972  C   GLN A 132     -13.170 -28.030 -11.588  1.00  0.59           C  
ATOM   1973  O   GLN A 132     -11.967 -27.758 -11.502  1.00  0.59           O  
ATOM   1974  CB  GLN A 132     -13.510 -30.294 -12.546  1.00  0.59           C  
ATOM   1975  CG  GLN A 132     -14.232 -31.207 -13.522  1.00  0.59           C  
ATOM   1976  CD  GLN A 132     -13.885 -32.690 -13.320  1.00  0.59           C  
ATOM   1977  OE1 GLN A 132     -12.763 -33.114 -13.617  1.00  0.59           O  
ATOM   1978  NE2 GLN A 132     -14.823 -33.479 -12.804  1.00  0.59           N  
ATOM   1979  H   GLN A 132     -12.134 -28.723 -14.239  1.00  0.59           H  
ATOM   1980  HA  GLN A 132     -14.761 -28.608 -12.872  1.00  0.59           H  
ATOM   1981 1HB  GLN A 132     -12.452 -30.534 -12.582  1.00  0.59           H  
ATOM   1982 2HB  GLN A 132     -13.855 -30.515 -11.554  1.00  0.59           H  
ATOM   1983 1HG  GLN A 132     -15.303 -31.091 -13.356  1.00  0.59           H  
ATOM   1984 2HG  GLN A 132     -13.977 -30.922 -14.544  1.00  0.59           H  
ATOM   1985 1HE2 GLN A 132     -14.636 -34.449 -12.654  1.00  0.59           H  
ATOM   1986 2HE2 GLN A 132     -15.727 -33.095 -12.531  1.00  0.59           H  
ATOM   1987  N   ASP A 133     -14.066 -27.725 -10.651  1.00  0.59           N  
ATOM   1988  CA  ASP A 133     -13.683 -27.070  -9.410  1.00  0.59           C  
ATOM   1989  C   ASP A 133     -13.195 -28.117  -8.419  1.00  0.59           C  
ATOM   1990  O   ASP A 133     -13.137 -29.303  -8.754  1.00  0.59           O  
ATOM   1991  CB  ASP A 133     -14.849 -26.249  -8.832  1.00  0.59           C  
ATOM   1992  CG  ASP A 133     -16.078 -27.051  -8.291  1.00  0.59           C  
ATOM   1993  OD1 ASP A 133     -15.980 -28.268  -8.060  1.00  0.59           O  
ATOM   1994  OD2 ASP A 133     -17.089 -26.422  -8.061  1.00  0.59           O  
ATOM   1995  H   ASP A 133     -15.046 -27.944 -10.833  1.00  0.59           H  
ATOM   1996  HA  ASP A 133     -12.862 -26.388  -9.619  1.00  0.59           H  
ATOM   1997 1HB  ASP A 133     -14.462 -25.657  -8.016  1.00  0.59           H  
ATOM   1998 2HB  ASP A 133     -15.203 -25.546  -9.594  1.00  0.59           H  
ATOM   1999  N   LYS A 134     -12.893 -27.718  -7.184  1.00  0.59           N  
ATOM   2000  CA  LYS A 134     -12.382 -28.670  -6.193  1.00  0.59           C  
ATOM   2001  C   LYS A 134     -13.320 -29.845  -5.862  1.00  0.59           C  
ATOM   2002  O   LYS A 134     -12.870 -30.837  -5.286  1.00  0.59           O  
ATOM   2003  CB  LYS A 134     -12.020 -27.969  -4.882  1.00  0.59           C  
ATOM   2004  CG  LYS A 134     -13.201 -27.413  -4.083  1.00  0.59           C  
ATOM   2005  CD  LYS A 134     -12.715 -26.769  -2.787  1.00  0.59           C  
ATOM   2006  CE  LYS A 134     -13.863 -26.231  -1.948  1.00  0.59           C  
ATOM   2007  NZ  LYS A 134     -13.377 -25.637  -0.666  1.00  0.59           N  
ATOM   2008  H   LYS A 134     -12.943 -26.731  -6.934  1.00  0.59           H  
ATOM   2009  HA  LYS A 134     -11.468 -29.101  -6.601  1.00  0.59           H  
ATOM   2010 1HB  LYS A 134     -11.482 -28.663  -4.238  1.00  0.59           H  
ATOM   2011 2HB  LYS A 134     -11.350 -27.134  -5.095  1.00  0.59           H  
ATOM   2012 1HG  LYS A 134     -13.731 -26.669  -4.684  1.00  0.59           H  
ATOM   2013 2HG  LYS A 134     -13.893 -28.218  -3.840  1.00  0.59           H  
ATOM   2014 1HD  LYS A 134     -12.169 -27.509  -2.203  1.00  0.59           H  
ATOM   2015 2HD  LYS A 134     -12.036 -25.954  -3.025  1.00  0.59           H  
ATOM   2016 1HE  LYS A 134     -14.388 -25.463  -2.517  1.00  0.59           H  
ATOM   2017 2HE  LYS A 134     -14.556 -27.042  -1.724  1.00  0.59           H  
ATOM   2018 1HZ  LYS A 134     -14.163 -25.288  -0.135  1.00  0.59           H  
ATOM   2019 2HZ  LYS A 134     -12.897 -26.346  -0.128  1.00  0.59           H  
ATOM   2020 3HZ  LYS A 134     -12.739 -24.878  -0.864  1.00  0.59           H  
ATOM   2021  N   SER A 135     -14.626 -29.726  -6.154  1.00  0.59           N  
ATOM   2022  CA  SER A 135     -15.571 -30.793  -5.847  1.00  0.59           C  
ATOM   2023  C   SER A 135     -15.829 -31.658  -7.081  1.00  0.59           C  
ATOM   2024  O   SER A 135     -16.627 -32.598  -7.036  1.00  0.59           O  
ATOM   2025  CB  SER A 135     -16.880 -30.237  -5.305  1.00  0.59           C  
ATOM   2026  OG  SER A 135     -17.604 -29.535  -6.267  1.00  0.59           O  
ATOM   2027  H   SER A 135     -14.975 -28.914  -6.667  1.00  0.59           H  
ATOM   2028  HA  SER A 135     -15.134 -31.429  -5.077  1.00  0.59           H  
ATOM   2029 1HB  SER A 135     -17.487 -31.049  -4.912  1.00  0.59           H  
ATOM   2030 2HB  SER A 135     -16.653 -29.571  -4.475  1.00  0.59           H  
ATOM   2031  HG  SER A 135     -16.952 -29.059  -6.831  1.00  0.59           H  
ATOM   2032  N   GLY A 136     -15.162 -31.324  -8.191  1.00  0.59           N  
ATOM   2033  CA  GLY A 136     -15.330 -32.037  -9.446  1.00  0.59           C  
ATOM   2034  C   GLY A 136     -16.465 -31.499 -10.327  1.00  0.59           C  
ATOM   2035  O   GLY A 136     -16.840 -32.140 -11.317  1.00  0.59           O  
ATOM   2036  H   GLY A 136     -14.508 -30.541  -8.176  1.00  0.59           H  
ATOM   2037 1HA  GLY A 136     -14.391 -32.003  -9.992  1.00  0.59           H  
ATOM   2038 2HA  GLY A 136     -15.517 -33.087  -9.230  1.00  0.59           H  
ATOM   2039  N   LYS A 137     -17.025 -30.330  -9.997  1.00  0.59           N  
ATOM   2040  CA  LYS A 137     -18.133 -29.827 -10.809  1.00  0.59           C  
ATOM   2041  C   LYS A 137     -17.691 -28.890 -11.919  1.00  0.59           C  
ATOM   2042  O   LYS A 137     -16.754 -28.105 -11.747  1.00  0.59           O  
ATOM   2043  CB  LYS A 137     -19.154 -29.140  -9.913  1.00  0.59           C  
ATOM   2044  CG  LYS A 137     -19.716 -30.069  -8.835  1.00  0.59           C  
ATOM   2045  CD  LYS A 137     -20.444 -31.262  -9.446  1.00  0.59           C  
ATOM   2046  CE  LYS A 137     -21.076 -32.140  -8.374  1.00  0.59           C  
ATOM   2047  NZ  LYS A 137     -21.709 -33.360  -8.960  1.00  0.59           N  
ATOM   2048  H   LYS A 137     -16.694 -29.779  -9.194  1.00  0.59           H  
ATOM   2049  HA  LYS A 137     -18.626 -30.676 -11.286  1.00  0.59           H  
ATOM   2050 1HB  LYS A 137     -18.682 -28.290  -9.410  1.00  0.59           H  
ATOM   2051 2HB  LYS A 137     -19.975 -28.753 -10.511  1.00  0.59           H  
ATOM   2052 1HG  LYS A 137     -18.892 -30.449  -8.230  1.00  0.59           H  
ATOM   2053 2HG  LYS A 137     -20.393 -29.518  -8.188  1.00  0.59           H  
ATOM   2054 1HD  LYS A 137     -21.220 -30.908 -10.121  1.00  0.59           H  
ATOM   2055 2HD  LYS A 137     -19.736 -31.861 -10.023  1.00  0.59           H  
ATOM   2056 1HE  LYS A 137     -20.308 -32.444  -7.662  1.00  0.59           H  
ATOM   2057 2HE  LYS A 137     -21.839 -31.565  -7.847  1.00  0.59           H  
ATOM   2058 1HZ  LYS A 137     -22.119 -33.918  -8.225  1.00  0.59           H  
ATOM   2059 2HZ  LYS A 137     -22.427 -33.085  -9.619  1.00  0.59           H  
ATOM   2060 3HZ  LYS A 137     -21.000 -33.900  -9.440  1.00  0.59           H  
ATOM   2061  N   THR A 138     -18.392 -28.954 -13.059  1.00  0.59           N  
ATOM   2062  CA  THR A 138     -18.102 -28.064 -14.178  1.00  0.59           C  
ATOM   2063  C   THR A 138     -19.111 -26.908 -14.155  1.00  0.59           C  
ATOM   2064  O   THR A 138     -20.138 -27.033 -13.489  1.00  0.59           O  
ATOM   2065  CB  THR A 138     -18.156 -28.871 -15.498  1.00  0.59           C  
ATOM   2066  OG1 THR A 138     -19.493 -29.365 -15.715  1.00  0.59           O  
ATOM   2067  CG2 THR A 138     -17.192 -30.025 -15.415  1.00  0.59           C  
ATOM   2068  H   THR A 138     -19.153 -29.644 -13.166  1.00  0.59           H  
ATOM   2069  HA  THR A 138     -17.102 -27.676 -14.044  1.00  0.59           H  
ATOM   2070  HB  THR A 138     -17.865 -28.269 -16.334  1.00  0.59           H  
ATOM   2071  HG1 THR A 138     -19.750 -29.985 -14.990  1.00  0.59           H  
ATOM   2072 1HG2 THR A 138     -17.221 -30.595 -16.341  1.00  0.59           H  
ATOM   2073 2HG2 THR A 138     -16.188 -29.635 -15.262  1.00  0.59           H  
ATOM   2074 3HG2 THR A 138     -17.467 -30.670 -14.580  1.00  0.59           H  
ATOM   2075  N   PRO A 139     -18.898 -25.787 -14.867  1.00  0.59           N  
ATOM   2076  CA  PRO A 139     -19.822 -24.675 -14.961  1.00  0.59           C  
ATOM   2077  C   PRO A 139     -21.244 -25.111 -15.319  1.00  0.59           C  
ATOM   2078  O   PRO A 139     -22.213 -24.536 -14.830  1.00  0.59           O  
ATOM   2079  CB  PRO A 139     -19.182 -23.856 -16.082  1.00  0.59           C  
ATOM   2080  CG  PRO A 139     -17.732 -24.142 -15.972  1.00  0.59           C  
ATOM   2081  CD  PRO A 139     -17.673 -25.592 -15.646  1.00  0.59           C  
ATOM   2082  HA  PRO A 139     -19.813 -24.113 -14.021  1.00  0.59           H  
ATOM   2083 1HB  PRO A 139     -19.552 -24.169 -17.048  1.00  0.59           H  
ATOM   2084 2HB  PRO A 139     -19.431 -22.790 -15.964  1.00  0.59           H  
ATOM   2085 1HG  PRO A 139     -17.238 -23.952 -16.917  1.00  0.59           H  
ATOM   2086 2HG  PRO A 139     -17.256 -23.495 -15.236  1.00  0.59           H  
ATOM   2087 1HD  PRO A 139     -17.727 -26.127 -16.559  1.00  0.59           H  
ATOM   2088 2HD  PRO A 139     -16.781 -25.813 -15.107  1.00  0.59           H  
ATOM   2089  N   ALA A 140     -21.375 -26.154 -16.152  1.00  0.60           N  
ATOM   2090  CA  ALA A 140     -22.685 -26.671 -16.553  1.00  0.60           C  
ATOM   2091  C   ALA A 140     -23.434 -27.273 -15.372  1.00  0.60           C  
ATOM   2092  O   ALA A 140     -24.668 -27.233 -15.318  1.00  0.60           O  
ATOM   2093  CB  ALA A 140     -22.537 -27.697 -17.658  1.00  0.60           C  
ATOM   2094  H   ALA A 140     -20.551 -26.603 -16.528  1.00  0.60           H  
ATOM   2095  HA  ALA A 140     -23.276 -25.840 -16.927  1.00  0.60           H  
ATOM   2096 1HB  ALA A 140     -23.522 -28.046 -17.965  1.00  0.60           H  
ATOM   2097 2HB  ALA A 140     -22.030 -27.258 -18.506  1.00  0.60           H  
ATOM   2098 3HB  ALA A 140     -21.950 -28.539 -17.285  1.00  0.60           H  
ATOM   2099  N   ASP A 141     -22.687 -27.845 -14.426  1.00  0.60           N  
ATOM   2100  CA  ASP A 141     -23.293 -28.527 -13.300  1.00  0.60           C  
ATOM   2101  C   ASP A 141     -23.633 -27.468 -12.284  1.00  0.60           C  
ATOM   2102  O   ASP A 141     -24.671 -27.523 -11.626  1.00  0.60           O  
ATOM   2103  CB  ASP A 141     -22.305 -29.509 -12.662  1.00  0.60           C  
ATOM   2104  CG  ASP A 141     -21.856 -30.654 -13.553  1.00  0.60           C  
ATOM   2105  OD1 ASP A 141     -22.683 -31.393 -14.036  1.00  0.60           O  
ATOM   2106  OD2 ASP A 141     -20.639 -30.791 -13.727  1.00  0.60           O  
ATOM   2107  H   ASP A 141     -21.677 -27.785 -14.471  1.00  0.60           H  
ATOM   2108  HA  ASP A 141     -24.200 -29.040 -13.619  1.00  0.60           H  
ATOM   2109 1HB  ASP A 141     -21.425 -28.957 -12.348  1.00  0.60           H  
ATOM   2110 2HB  ASP A 141     -22.758 -29.927 -11.768  1.00  0.60           H  
ATOM   2111  N   LEU A 142     -22.769 -26.464 -12.189  1.00  0.61           N  
ATOM   2112  CA  LEU A 142     -23.018 -25.377 -11.271  1.00  0.61           C  
ATOM   2113  C   LEU A 142     -24.257 -24.616 -11.720  1.00  0.61           C  
ATOM   2114  O   LEU A 142     -25.127 -24.284 -10.908  1.00  0.61           O  
ATOM   2115  CB  LEU A 142     -21.797 -24.469 -11.222  1.00  0.61           C  
ATOM   2116  CG  LEU A 142     -20.580 -25.020 -10.548  1.00  0.61           C  
ATOM   2117  CD1 LEU A 142     -19.493 -24.059 -10.741  1.00  0.61           C  
ATOM   2118  CD2 LEU A 142     -20.851 -25.225  -9.078  1.00  0.61           C  
ATOM   2119  H   LEU A 142     -21.920 -26.479 -12.755  1.00  0.61           H  
ATOM   2120  HA  LEU A 142     -23.196 -25.784 -10.280  1.00  0.61           H  
ATOM   2121 1HB  LEU A 142     -21.512 -24.260 -12.247  1.00  0.61           H  
ATOM   2122 2HB  LEU A 142     -22.038 -23.535 -10.769  1.00  0.61           H  
ATOM   2123  HG  LEU A 142     -20.294 -25.970 -11.010  1.00  0.61           H  
ATOM   2124 1HD1 LEU A 142     -18.587 -24.435 -10.256  1.00  0.61           H  
ATOM   2125 2HD1 LEU A 142     -19.325 -23.927 -11.796  1.00  0.61           H  
ATOM   2126 3HD1 LEU A 142     -19.772 -23.108 -10.301  1.00  0.61           H  
ATOM   2127 1HD2 LEU A 142     -19.945 -25.615  -8.596  1.00  0.61           H  
ATOM   2128 2HD2 LEU A 142     -21.125 -24.277  -8.621  1.00  0.61           H  
ATOM   2129 3HD2 LEU A 142     -21.662 -25.932  -8.962  1.00  0.61           H  
ATOM   2130  N   ALA A 143     -24.376 -24.408 -13.033  1.00  0.62           N  
ATOM   2131  CA  ALA A 143     -25.532 -23.733 -13.576  1.00  0.62           C  
ATOM   2132  C   ALA A 143     -26.786 -24.525 -13.257  1.00  0.62           C  
ATOM   2133  O   ALA A 143     -27.771 -23.971 -12.758  1.00  0.62           O  
ATOM   2134  CB  ALA A 143     -25.386 -23.593 -15.078  1.00  0.62           C  
ATOM   2135  H   ALA A 143     -23.629 -24.688 -13.663  1.00  0.62           H  
ATOM   2136  HA  ALA A 143     -25.611 -22.747 -13.116  1.00  0.62           H  
ATOM   2137 1HB  ALA A 143     -26.259 -23.084 -15.480  1.00  0.62           H  
ATOM   2138 2HB  ALA A 143     -24.510 -23.033 -15.314  1.00  0.62           H  
ATOM   2139 3HB  ALA A 143     -25.306 -24.579 -15.526  1.00  0.62           H  
ATOM   2140  N   ALA A 144     -26.721 -25.854 -13.447  1.00  0.62           N  
ATOM   2141  CA  ALA A 144     -27.862 -26.705 -13.153  1.00  0.62           C  
ATOM   2142  C   ALA A 144     -28.244 -26.654 -11.673  1.00  0.62           C  
ATOM   2143  O   ALA A 144     -29.419 -26.509 -11.336  1.00  0.62           O  
ATOM   2144  CB  ALA A 144     -27.543 -28.134 -13.553  1.00  0.62           C  
ATOM   2145  H   ALA A 144     -25.889 -26.278 -13.859  1.00  0.62           H  
ATOM   2146  HA  ALA A 144     -28.710 -26.346 -13.736  1.00  0.62           H  
ATOM   2147 1HB  ALA A 144     -28.406 -28.768 -13.362  1.00  0.62           H  
ATOM   2148 2HB  ALA A 144     -27.293 -28.163 -14.614  1.00  0.62           H  
ATOM   2149 3HB  ALA A 144     -26.695 -28.491 -12.973  1.00  0.62           H  
ATOM   2150  N   ARG A 145     -27.248 -26.686 -10.783  1.00  0.62           N  
ATOM   2151  CA  ARG A 145     -27.489 -26.641  -9.340  1.00  0.62           C  
ATOM   2152  C   ARG A 145     -28.153 -25.348  -8.910  1.00  0.62           C  
ATOM   2153  O   ARG A 145     -28.997 -25.333  -8.011  1.00  0.62           O  
ATOM   2154  CB  ARG A 145     -26.193 -26.807  -8.573  1.00  0.62           C  
ATOM   2155  CG  ARG A 145     -25.600 -28.202  -8.545  1.00  0.62           C  
ATOM   2156  CD  ARG A 145     -24.232 -28.180  -7.963  1.00  0.62           C  
ATOM   2157  NE  ARG A 145     -24.228 -27.697  -6.579  1.00  0.62           N  
ATOM   2158  CZ  ARG A 145     -23.120 -27.328  -5.911  1.00  0.62           C  
ATOM   2159  NH1 ARG A 145     -21.959 -27.424  -6.504  1.00  0.62           N  
ATOM   2160  NH2 ARG A 145     -23.202 -26.876  -4.671  1.00  0.62           N  
ATOM   2161  H   ARG A 145     -26.291 -26.792 -11.115  1.00  0.62           H  
ATOM   2162  HA  ARG A 145     -28.148 -27.469  -9.082  1.00  0.62           H  
ATOM   2163 1HB  ARG A 145     -25.450 -26.179  -9.044  1.00  0.62           H  
ATOM   2164 2HB  ARG A 145     -26.320 -26.461  -7.548  1.00  0.62           H  
ATOM   2165 1HG  ARG A 145     -26.225 -28.850  -7.931  1.00  0.62           H  
ATOM   2166 2HG  ARG A 145     -25.548 -28.602  -9.555  1.00  0.62           H  
ATOM   2167 1HD  ARG A 145     -23.812 -29.184  -7.978  1.00  0.62           H  
ATOM   2168 2HD  ARG A 145     -23.603 -27.519  -8.557  1.00  0.62           H  
ATOM   2169  HE  ARG A 145     -25.117 -27.619  -6.101  1.00  0.62           H  
ATOM   2170 1HH1 ARG A 145     -21.919 -27.793  -7.444  1.00  0.62           H  
ATOM   2171 2HH1 ARG A 145     -21.110 -27.153  -6.022  1.00  0.62           H  
ATOM   2172 1HH2 ARG A 145     -24.103 -26.807  -4.217  1.00  0.62           H  
ATOM   2173 2HH2 ARG A 145     -22.366 -26.602  -4.176  1.00  0.62           H  
ATOM   2174  N   ALA A 146     -27.786 -24.263  -9.574  1.00  0.62           N  
ATOM   2175  CA  ALA A 146     -28.321 -22.945  -9.293  1.00  0.62           C  
ATOM   2176  C   ALA A 146     -29.685 -22.715  -9.970  1.00  0.62           C  
ATOM   2177  O   ALA A 146     -30.278 -21.647  -9.814  1.00  0.62           O  
ATOM   2178  CB  ALA A 146     -27.321 -21.901  -9.739  1.00  0.62           C  
ATOM   2179  H   ALA A 146     -27.062 -24.346 -10.290  1.00  0.62           H  
ATOM   2180  HA  ALA A 146     -28.465 -22.860  -8.217  1.00  0.62           H  
ATOM   2181 1HB  ALA A 146     -27.691 -20.905  -9.510  1.00  0.62           H  
ATOM   2182 2HB  ALA A 146     -26.375 -22.056  -9.232  1.00  0.62           H  
ATOM   2183 3HB  ALA A 146     -27.171 -22.004 -10.810  1.00  0.62           H  
ATOM   2184  N   GLY A 147     -30.173 -23.698 -10.746  1.00  0.62           N  
ATOM   2185  CA  GLY A 147     -31.444 -23.587 -11.459  1.00  0.62           C  
ATOM   2186  C   GLY A 147     -31.341 -22.854 -12.799  1.00  0.62           C  
ATOM   2187  O   GLY A 147     -32.347 -22.628 -13.483  1.00  0.62           O  
ATOM   2188  H   GLY A 147     -29.670 -24.579 -10.838  1.00  0.62           H  
ATOM   2189 1HA  GLY A 147     -31.833 -24.591 -11.628  1.00  0.62           H  
ATOM   2190 2HA  GLY A 147     -32.163 -23.076 -10.822  1.00  0.62           H  
ATOM   2191  N   HIS A 148     -30.132 -22.499 -13.210  1.00  0.61           N  
ATOM   2192  CA  HIS A 148     -29.963 -21.735 -14.432  1.00  0.61           C  
ATOM   2193  C   HIS A 148     -29.883 -22.653 -15.639  1.00  0.61           C  
ATOM   2194  O   HIS A 148     -28.823 -22.848 -16.244  1.00  0.61           O  
ATOM   2195  CB  HIS A 148     -28.741 -20.840 -14.325  1.00  0.61           C  
ATOM   2196  CG  HIS A 148     -28.865 -19.846 -13.231  1.00  0.61           C  
ATOM   2197  ND1 HIS A 148     -29.948 -18.998 -13.110  1.00  0.61           N  
ATOM   2198  CD2 HIS A 148     -28.045 -19.555 -12.209  1.00  0.61           C  
ATOM   2199  CE1 HIS A 148     -29.787 -18.241 -12.040  1.00  0.61           C  
ATOM   2200  NE2 HIS A 148     -28.642 -18.558 -11.478  1.00  0.61           N  
ATOM   2201  H   HIS A 148     -29.309 -22.777 -12.679  1.00  0.61           H  
ATOM   2202  HA  HIS A 148     -30.826 -21.088 -14.573  1.00  0.61           H  
ATOM   2203 1HB  HIS A 148     -27.852 -21.446 -14.141  1.00  0.61           H  
ATOM   2204 2HB  HIS A 148     -28.597 -20.311 -15.261  1.00  0.61           H  
ATOM   2205  HD2 HIS A 148     -27.085 -20.024 -12.002  1.00  0.61           H  
ATOM   2206  HE1 HIS A 148     -30.479 -17.481 -11.685  1.00  0.61           H  
ATOM   2207  HE2 HIS A 148     -28.256 -18.135 -10.642  1.00  0.61           H  
ATOM   2208  N   GLN A 149     -31.042 -23.188 -15.994  1.00  0.61           N  
ATOM   2209  CA  GLN A 149     -31.162 -24.164 -17.068  1.00  0.61           C  
ATOM   2210  C   GLN A 149     -30.732 -23.598 -18.415  1.00  0.61           C  
ATOM   2211  O   GLN A 149     -30.100 -24.300 -19.205  1.00  0.61           O  
ATOM   2212  CB  GLN A 149     -32.604 -24.666 -17.163  1.00  0.61           C  
ATOM   2213  CG  GLN A 149     -33.034 -25.527 -15.985  1.00  0.61           C  
ATOM   2214  CD  GLN A 149     -34.490 -25.961 -16.074  1.00  0.61           C  
ATOM   2215  OE1 GLN A 149     -35.314 -25.317 -16.734  1.00  0.61           O  
ATOM   2216  NE2 GLN A 149     -34.817 -27.065 -15.408  1.00  0.61           N  
ATOM   2217  H   GLN A 149     -31.845 -22.942 -15.412  1.00  0.61           H  
ATOM   2218  HA  GLN A 149     -30.515 -25.009 -16.832  1.00  0.61           H  
ATOM   2219 1HB  GLN A 149     -33.281 -23.813 -17.223  1.00  0.61           H  
ATOM   2220 2HB  GLN A 149     -32.729 -25.245 -18.076  1.00  0.61           H  
ATOM   2221 1HG  GLN A 149     -32.410 -26.419 -15.956  1.00  0.61           H  
ATOM   2222 2HG  GLN A 149     -32.904 -24.949 -15.066  1.00  0.61           H  
ATOM   2223 1HE2 GLN A 149     -35.759 -27.401 -15.429  1.00  0.61           H  
ATOM   2224 2HE2 GLN A 149     -34.121 -27.558 -14.887  1.00  0.61           H  
ATOM   2225  N   ASP A 150     -31.030 -22.318 -18.674  1.00  0.61           N  
ATOM   2226  CA  ASP A 150     -30.654 -21.724 -19.961  1.00  0.61           C  
ATOM   2227  C   ASP A 150     -29.139 -21.745 -20.134  1.00  0.61           C  
ATOM   2228  O   ASP A 150     -28.629 -21.980 -21.230  1.00  0.61           O  
ATOM   2229  CB  ASP A 150     -31.148 -20.279 -20.071  1.00  0.61           C  
ATOM   2230  CG  ASP A 150     -32.664 -20.149 -20.213  1.00  0.61           C  
ATOM   2231  OD1 ASP A 150     -33.318 -21.131 -20.475  1.00  0.61           O  
ATOM   2232  OD2 ASP A 150     -33.152 -19.058 -20.049  1.00  0.61           O  
ATOM   2233  H   ASP A 150     -31.535 -21.777 -17.988  1.00  0.61           H  
ATOM   2234  HA  ASP A 150     -31.100 -22.315 -20.763  1.00  0.61           H  
ATOM   2235 1HB  ASP A 150     -30.823 -19.714 -19.198  1.00  0.61           H  
ATOM   2236 2HB  ASP A 150     -30.693 -19.820 -20.943  1.00  0.61           H  
ATOM   2237  N   ILE A 151     -28.417 -21.498 -19.047  1.00  0.60           N  
ATOM   2238  CA  ILE A 151     -26.970 -21.508 -19.105  1.00  0.60           C  
ATOM   2239  C   ILE A 151     -26.453 -22.909 -19.219  1.00  0.60           C  
ATOM   2240  O   ILE A 151     -25.509 -23.166 -19.969  1.00  0.60           O  
ATOM   2241  CB  ILE A 151     -26.310 -20.826 -17.932  1.00  0.60           C  
ATOM   2242  CG1 ILE A 151     -26.595 -19.394 -17.984  1.00  0.60           C  
ATOM   2243  CG2 ILE A 151     -24.869 -21.109 -17.966  1.00  0.60           C  
ATOM   2244  CD1 ILE A 151     -26.168 -18.686 -16.783  1.00  0.60           C  
ATOM   2245  H   ILE A 151     -28.883 -21.331 -18.166  1.00  0.60           H  
ATOM   2246  HA  ILE A 151     -26.665 -20.966 -19.999  1.00  0.60           H  
ATOM   2247  HB  ILE A 151     -26.734 -21.209 -17.003  1.00  0.60           H  
ATOM   2248 1HG1 ILE A 151     -26.103 -18.976 -18.845  1.00  0.60           H  
ATOM   2249 2HG1 ILE A 151     -27.670 -19.257 -18.097  1.00  0.60           H  
ATOM   2250 1HG2 ILE A 151     -24.388 -20.644 -17.127  1.00  0.60           H  
ATOM   2251 2HG2 ILE A 151     -24.740 -22.170 -17.913  1.00  0.60           H  
ATOM   2252 3HG2 ILE A 151     -24.454 -20.734 -18.887  1.00  0.60           H  
ATOM   2253 1HD1 ILE A 151     -26.423 -17.653 -16.888  1.00  0.60           H  
ATOM   2254 2HD1 ILE A 151     -26.669 -19.109 -15.927  1.00  0.60           H  
ATOM   2255 3HD1 ILE A 151     -25.103 -18.780 -16.653  1.00  0.60           H  
ATOM   2256  N   ALA A 152     -27.047 -23.829 -18.459  1.00  0.61           N  
ATOM   2257  CA  ALA A 152     -26.584 -25.197 -18.543  1.00  0.61           C  
ATOM   2258  C   ALA A 152     -26.678 -25.654 -19.995  1.00  0.61           C  
ATOM   2259  O   ALA A 152     -25.736 -26.247 -20.514  1.00  0.61           O  
ATOM   2260  CB  ALA A 152     -27.413 -26.099 -17.642  1.00  0.61           C  
ATOM   2261  H   ALA A 152     -27.811 -23.570 -17.832  1.00  0.61           H  
ATOM   2262  HA  ALA A 152     -25.540 -25.231 -18.232  1.00  0.61           H  
ATOM   2263 1HB  ALA A 152     -27.046 -27.122 -17.714  1.00  0.61           H  
ATOM   2264 2HB  ALA A 152     -27.334 -25.755 -16.609  1.00  0.61           H  
ATOM   2265 3HB  ALA A 152     -28.452 -26.062 -17.956  1.00  0.61           H  
ATOM   2266  N   GLU A 153     -27.771 -25.294 -20.687  1.00  0.62           N  
ATOM   2267  CA  GLU A 153     -27.910 -25.653 -22.096  1.00  0.62           C  
ATOM   2268  C   GLU A 153     -26.792 -25.044 -22.951  1.00  0.62           C  
ATOM   2269  O   GLU A 153     -26.195 -25.734 -23.785  1.00  0.62           O  
ATOM   2270  CB  GLU A 153     -29.284 -25.243 -22.642  1.00  0.62           C  
ATOM   2271  CG  GLU A 153     -29.480 -25.609 -24.123  1.00  0.62           C  
ATOM   2272  CD  GLU A 153     -30.872 -25.322 -24.695  1.00  0.62           C  
ATOM   2273  OE1 GLU A 153     -31.761 -24.970 -23.965  1.00  0.62           O  
ATOM   2274  OE2 GLU A 153     -31.014 -25.442 -25.901  1.00  0.62           O  
ATOM   2275  H   GLU A 153     -28.530 -24.801 -20.216  1.00  0.62           H  
ATOM   2276  HA  GLU A 153     -27.836 -26.738 -22.173  1.00  0.62           H  
ATOM   2277 1HB  GLU A 153     -30.067 -25.724 -22.057  1.00  0.62           H  
ATOM   2278 2HB  GLU A 153     -29.411 -24.165 -22.536  1.00  0.62           H  
ATOM   2279 1HG  GLU A 153     -28.746 -25.050 -24.703  1.00  0.62           H  
ATOM   2280 2HG  GLU A 153     -29.258 -26.669 -24.242  1.00  0.62           H  
ATOM   2281  N   VAL A 154     -26.445 -23.773 -22.708  1.00  0.64           N  
ATOM   2282  CA  VAL A 154     -25.371 -23.144 -23.479  1.00  0.64           C  
ATOM   2283  C   VAL A 154     -24.060 -23.897 -23.305  1.00  0.64           C  
ATOM   2284  O   VAL A 154     -23.357 -24.178 -24.282  1.00  0.64           O  
ATOM   2285  CB  VAL A 154     -25.136 -21.682 -23.011  1.00  0.64           C  
ATOM   2286  CG1 VAL A 154     -23.871 -21.125 -23.641  1.00  0.64           C  
ATOM   2287  CG2 VAL A 154     -26.310 -20.805 -23.390  1.00  0.64           C  
ATOM   2288  H   VAL A 154     -26.967 -23.230 -22.016  1.00  0.64           H  
ATOM   2289  HA  VAL A 154     -25.651 -23.150 -24.532  1.00  0.64           H  
ATOM   2290  HB  VAL A 154     -25.004 -21.674 -21.932  1.00  0.64           H  
ATOM   2291 1HG1 VAL A 154     -23.706 -20.104 -23.287  1.00  0.64           H  
ATOM   2292 2HG1 VAL A 154     -23.032 -21.750 -23.354  1.00  0.64           H  
ATOM   2293 3HG1 VAL A 154     -23.970 -21.121 -24.725  1.00  0.64           H  
ATOM   2294 1HG2 VAL A 154     -26.129 -19.785 -23.044  1.00  0.64           H  
ATOM   2295 2HG2 VAL A 154     -26.428 -20.803 -24.472  1.00  0.64           H  
ATOM   2296 3HG2 VAL A 154     -27.206 -21.182 -22.937  1.00  0.64           H  
ATOM   2297  N   LEU A 155     -23.741 -24.223 -22.063  1.00  0.69           N  
ATOM   2298  CA  LEU A 155     -22.510 -24.922 -21.740  1.00  0.69           C  
ATOM   2299  C   LEU A 155     -22.490 -26.350 -22.291  1.00  0.69           C  
ATOM   2300  O   LEU A 155     -21.474 -26.811 -22.817  1.00  0.69           O  
ATOM   2301  CB  LEU A 155     -22.363 -24.890 -20.231  1.00  0.69           C  
ATOM   2302  CG  LEU A 155     -22.100 -23.479 -19.689  1.00  0.69           C  
ATOM   2303  CD1 LEU A 155     -22.231 -23.470 -18.242  1.00  0.69           C  
ATOM   2304  CD2 LEU A 155     -20.710 -23.071 -20.056  1.00  0.69           C  
ATOM   2305  H   LEU A 155     -24.385 -23.963 -21.312  1.00  0.69           H  
ATOM   2306  HA  LEU A 155     -21.682 -24.370 -22.180  1.00  0.69           H  
ATOM   2307 1HB  LEU A 155     -23.282 -25.268 -19.778  1.00  0.69           H  
ATOM   2308 2HB  LEU A 155     -21.533 -25.523 -19.945  1.00  0.69           H  
ATOM   2309  HG  LEU A 155     -22.826 -22.780 -20.114  1.00  0.69           H  
ATOM   2310 1HD1 LEU A 155     -22.033 -22.473 -17.853  1.00  0.69           H  
ATOM   2311 2HD1 LEU A 155     -23.229 -23.781 -17.965  1.00  0.69           H  
ATOM   2312 3HD1 LEU A 155     -21.535 -24.147 -17.867  1.00  0.69           H  
ATOM   2313 1HD2 LEU A 155     -20.516 -22.078 -19.677  1.00  0.69           H  
ATOM   2314 2HD2 LEU A 155     -19.999 -23.766 -19.619  1.00  0.69           H  
ATOM   2315 3HD2 LEU A 155     -20.609 -23.084 -21.134  1.00  0.69           H  
ATOM   2316  N   GLN A 156     -23.630 -27.041 -22.231  1.00  0.79           N  
ATOM   2317  CA  GLN A 156     -23.715 -28.402 -22.748  1.00  0.79           C  
ATOM   2318  C   GLN A 156     -23.493 -28.416 -24.258  1.00  0.79           C  
ATOM   2319  O   GLN A 156     -22.861 -29.326 -24.789  1.00  0.79           O  
ATOM   2320  CB  GLN A 156     -25.065 -29.022 -22.376  1.00  0.79           C  
ATOM   2321  CG  GLN A 156     -25.203 -29.327 -20.872  1.00  0.79           C  
ATOM   2322  CD  GLN A 156     -26.611 -29.726 -20.473  1.00  0.79           C  
ATOM   2323  OE1 GLN A 156     -27.577 -29.513 -21.216  1.00  0.79           O  
ATOM   2324  NE2 GLN A 156     -26.743 -30.306 -19.283  1.00  0.79           N  
ATOM   2325  H   GLN A 156     -24.449 -26.630 -21.783  1.00  0.79           H  
ATOM   2326  HA  GLN A 156     -22.924 -28.995 -22.289  1.00  0.79           H  
ATOM   2327 1HB  GLN A 156     -25.863 -28.332 -22.655  1.00  0.79           H  
ATOM   2328 2HB  GLN A 156     -25.212 -29.944 -22.934  1.00  0.79           H  
ATOM   2329 1HG  GLN A 156     -24.545 -30.162 -20.639  1.00  0.79           H  
ATOM   2330 2HG  GLN A 156     -24.901 -28.466 -20.293  1.00  0.79           H  
ATOM   2331 1HE2 GLN A 156     -27.647 -30.591 -18.963  1.00  0.79           H  
ATOM   2332 2HE2 GLN A 156     -25.938 -30.457 -18.709  1.00  0.79           H  
ATOM   2333  N   LYS A 157     -24.012 -27.406 -24.958  1.00  0.94           N  
ATOM   2334  CA  LYS A 157     -23.799 -27.310 -26.397  1.00  0.94           C  
ATOM   2335  C   LYS A 157     -22.362 -26.900 -26.723  1.00  0.94           C  
ATOM   2336  O   LYS A 157     -21.778 -27.375 -27.698  1.00  0.94           O  
ATOM   2337  CB  LYS A 157     -24.786 -26.330 -27.025  1.00  0.94           C  
ATOM   2338  CG  LYS A 157     -26.222 -26.835 -27.053  1.00  0.94           C  
ATOM   2339  CD  LYS A 157     -27.167 -25.820 -27.667  1.00  0.94           C  
ATOM   2340  CE  LYS A 157     -28.588 -26.361 -27.717  1.00  0.94           C  
ATOM   2341  NZ  LYS A 157     -29.553 -25.356 -28.243  1.00  0.94           N  
ATOM   2342  H   LYS A 157     -24.574 -26.696 -24.485  1.00  0.94           H  
ATOM   2343  HA  LYS A 157     -23.969 -28.293 -26.833  1.00  0.94           H  
ATOM   2344 1HB  LYS A 157     -24.774 -25.397 -26.452  1.00  0.94           H  
ATOM   2345 2HB  LYS A 157     -24.478 -26.099 -28.042  1.00  0.94           H  
ATOM   2346 1HG  LYS A 157     -26.272 -27.763 -27.621  1.00  0.94           H  
ATOM   2347 2HG  LYS A 157     -26.547 -27.038 -26.030  1.00  0.94           H  
ATOM   2348 1HD  LYS A 157     -27.159 -24.912 -27.059  1.00  0.94           H  
ATOM   2349 2HD  LYS A 157     -26.841 -25.569 -28.674  1.00  0.94           H  
ATOM   2350 1HE  LYS A 157     -28.614 -27.241 -28.355  1.00  0.94           H  
ATOM   2351 2HE  LYS A 157     -28.885 -26.649 -26.719  1.00  0.94           H  
ATOM   2352 1HZ  LYS A 157     -30.488 -25.757 -28.247  1.00  0.94           H  
ATOM   2353 2HZ  LYS A 157     -29.545 -24.531 -27.649  1.00  0.94           H  
ATOM   2354 3HZ  LYS A 157     -29.294 -25.095 -29.179  1.00  0.94           H  
ATOM   2355  N   ALA A 158     -21.792 -26.005 -25.907  1.00  1.14           N  
ATOM   2356  CA  ALA A 158     -20.432 -25.511 -26.103  1.00  1.14           C  
ATOM   2357  C   ALA A 158     -19.370 -26.613 -26.043  1.00  1.14           C  
ATOM   2358  O   ALA A 158     -18.384 -26.556 -26.784  1.00  1.14           O  
ATOM   2359  CB  ALA A 158     -20.121 -24.463 -25.060  1.00  1.14           C  
ATOM   2360  H   ALA A 158     -22.332 -25.620 -25.134  1.00  1.14           H  
ATOM   2361  HA  ALA A 158     -20.385 -25.056 -27.091  1.00  1.14           H  
ATOM   2362 1HB  ALA A 158     -19.123 -24.061 -25.225  1.00  1.14           H  
ATOM   2363 2HB  ALA A 158     -20.856 -23.665 -25.126  1.00  1.14           H  
ATOM   2364 3HB  ALA A 158     -20.176 -24.920 -24.081  1.00  1.14           H  
ATOM   2365  N   ALA A 159     -19.552 -27.604 -25.169  1.00  1.40           N  
ATOM   2366  CA  ALA A 159     -18.567 -28.680 -25.072  1.00  1.40           C  
ATOM   2367  C   ALA A 159     -19.194 -29.991 -24.614  1.00  1.40           C  
ATOM   2368  O   ALA A 159     -19.155 -30.978 -25.351  1.00  1.40           O  
ATOM   2369  OXT ALA A 159     -19.345 -30.157 -23.405  1.00  1.40           O  
ATOM   2370  CB  ALA A 159     -17.452 -28.294 -24.120  1.00  1.40           C  
ATOM   2371  H   ALA A 159     -20.366 -27.581 -24.550  1.00  1.40           H  
ATOM   2372  HA  ALA A 159     -18.150 -28.837 -26.066  1.00  1.40           H  
ATOM   2373 1HB  ALA A 159     -16.710 -29.088 -24.086  1.00  1.40           H  
ATOM   2374 2HB  ALA A 159     -16.983 -27.369 -24.458  1.00  1.40           H  
ATOM   2375 3HB  ALA A 159     -17.870 -28.160 -23.142  1.00  1.40           H  
ENDMDL

REMARK ID 268760 DOMAINID 264545 MODEL 5 2022-04-02_00000085_2_19
MODEL     5
ATOM      1  N   GLY A   1      -1.536   3.027   0.841  1.00  2.90           N  
ATOM      2  CA  GLY A   1      -0.355   2.190   1.037  1.00  2.90           C  
ATOM      3  C   GLY A   1       0.865   2.795   0.356  1.00  2.90           C  
ATOM      4  O   GLY A   1       1.953   2.858   0.940  1.00  2.90           O  
ATOM      5  H   GLY A   1      -2.448   2.644   1.055  1.00  2.90           H  
ATOM      6 1HA  GLY A   1      -0.161   2.076   2.105  1.00  2.90           H  
ATOM      7 2HA  GLY A   1      -0.544   1.194   0.637  1.00  2.90           H  
ATOM      8  N   SER A   2       0.670   3.271  -0.873  1.00  2.14           N  
ATOM      9  CA  SER A   2       1.759   3.852  -1.655  1.00  2.14           C  
ATOM     10  C   SER A   2       2.379   5.043  -0.943  1.00  2.14           C  
ATOM     11  O   SER A   2       3.600   5.217  -0.966  1.00  2.14           O  
ATOM     12  CB  SER A   2       1.259   4.283  -3.019  1.00  2.14           C  
ATOM     13  OG  SER A   2       0.865   3.177  -3.790  1.00  2.14           O  
ATOM     14  H   SER A   2      -0.259   3.204  -1.268  1.00  2.14           H  
ATOM     15  HA  SER A   2       2.530   3.092  -1.789  1.00  2.14           H  
ATOM     16 1HB  SER A   2       0.417   4.965  -2.897  1.00  2.14           H  
ATOM     17 2HB  SER A   2       2.047   4.829  -3.535  1.00  2.14           H  
ATOM     18  HG  SER A   2       0.606   3.529  -4.647  1.00  2.14           H  
ATOM     19  N   ASP A   3       1.546   5.865  -0.306  1.00  1.54           N  
ATOM     20  CA  ASP A   3       2.068   7.023   0.403  1.00  1.54           C  
ATOM     21  C   ASP A   3       2.939   6.607   1.581  1.00  1.54           C  
ATOM     22  O   ASP A   3       3.956   7.240   1.856  1.00  1.54           O  
ATOM     23  CB  ASP A   3       0.945   7.965   0.821  1.00  1.54           C  
ATOM     24  CG  ASP A   3       0.349   8.740  -0.395  1.00  1.54           C  
ATOM     25  OD1 ASP A   3       0.961   8.723  -1.467  1.00  1.54           O  
ATOM     26  OD2 ASP A   3      -0.686   9.328  -0.245  1.00  1.54           O  
ATOM     27  H   ASP A   3       0.554   5.672  -0.313  1.00  1.54           H  
ATOM     28  HA  ASP A   3       2.702   7.574  -0.275  1.00  1.54           H  
ATOM     29 1HB  ASP A   3       0.150   7.392   1.301  1.00  1.54           H  
ATOM     30 2HB  ASP A   3       1.321   8.682   1.550  1.00  1.54           H  
ATOM     31  N   LEU A   4       2.578   5.521   2.268  1.00  1.12           N  
ATOM     32  CA  LEU A   4       3.410   5.069   3.373  1.00  1.12           C  
ATOM     33  C   LEU A   4       4.761   4.619   2.820  1.00  1.12           C  
ATOM     34  O   LEU A   4       5.809   4.880   3.416  1.00  1.12           O  
ATOM     35  CB  LEU A   4       2.738   3.934   4.142  1.00  1.12           C  
ATOM     36  CG  LEU A   4       1.530   4.262   4.971  1.00  1.12           C  
ATOM     37  CD1 LEU A   4       0.934   2.957   5.506  1.00  1.12           C  
ATOM     38  CD2 LEU A   4       1.958   5.155   6.122  1.00  1.12           C  
ATOM     39  H   LEU A   4       1.750   5.002   2.010  1.00  1.12           H  
ATOM     40  HA  LEU A   4       3.574   5.902   4.054  1.00  1.12           H  
ATOM     41 1HB  LEU A   4       2.455   3.157   3.436  1.00  1.12           H  
ATOM     42 2HB  LEU A   4       3.453   3.533   4.813  1.00  1.12           H  
ATOM     43  HG  LEU A   4       0.780   4.766   4.359  1.00  1.12           H  
ATOM     44 1HD1 LEU A   4       0.059   3.171   6.118  1.00  1.12           H  
ATOM     45 2HD1 LEU A   4       0.645   2.316   4.675  1.00  1.12           H  
ATOM     46 3HD1 LEU A   4       1.676   2.443   6.114  1.00  1.12           H  
ATOM     47 1HD2 LEU A   4       1.093   5.393   6.741  1.00  1.12           H  
ATOM     48 2HD2 LEU A   4       2.703   4.630   6.724  1.00  1.12           H  
ATOM     49 3HD2 LEU A   4       2.390   6.076   5.730  1.00  1.12           H  
ATOM     50  N   GLY A   5       4.727   3.986   1.643  1.00  0.86           N  
ATOM     51  CA  GLY A   5       5.928   3.538   0.944  1.00  0.86           C  
ATOM     52  C   GLY A   5       6.852   4.727   0.661  1.00  0.86           C  
ATOM     53  O   GLY A   5       8.036   4.702   1.007  1.00  0.86           O  
ATOM     54  H   GLY A   5       3.815   3.790   1.228  1.00  0.86           H  
ATOM     55 1HA  GLY A   5       6.450   2.790   1.542  1.00  0.86           H  
ATOM     56 2HA  GLY A   5       5.638   3.066   0.005  1.00  0.86           H  
ATOM     57  N   LYS A   6       6.307   5.773   0.032  1.00  0.71           N  
ATOM     58  CA  LYS A   6       7.096   6.964  -0.290  1.00  0.71           C  
ATOM     59  C   LYS A   6       7.646   7.625   0.971  1.00  0.71           C  
ATOM     60  O   LYS A   6       8.805   8.061   1.011  1.00  0.71           O  
ATOM     61  CB  LYS A   6       6.242   7.945  -1.082  1.00  0.71           C  
ATOM     62  CG  LYS A   6       5.937   7.502  -2.523  1.00  0.71           C  
ATOM     63  CD  LYS A   6       5.144   8.572  -3.275  1.00  0.71           C  
ATOM     64  CE  LYS A   6       3.744   8.628  -2.692  1.00  0.71           C  
ATOM     65  NZ  LYS A   6       2.805   9.516  -3.408  1.00  0.71           N  
ATOM     66  H   LYS A   6       5.321   5.724  -0.233  1.00  0.71           H  
ATOM     67  HA  LYS A   6       7.936   6.672  -0.901  1.00  0.71           H  
ATOM     68 1HB  LYS A   6       5.287   8.079  -0.566  1.00  0.71           H  
ATOM     69 2HB  LYS A   6       6.735   8.915  -1.117  1.00  0.71           H  
ATOM     70 1HG  LYS A   6       6.869   7.301  -3.051  1.00  0.71           H  
ATOM     71 2HG  LYS A   6       5.348   6.583  -2.491  1.00  0.71           H  
ATOM     72 1HD  LYS A   6       5.624   9.544  -3.167  1.00  0.71           H  
ATOM     73 2HD  LYS A   6       5.085   8.319  -4.332  1.00  0.71           H  
ATOM     74 1HE  LYS A   6       3.332   7.618  -2.689  1.00  0.71           H  
ATOM     75 2HE  LYS A   6       3.824   8.979  -1.667  1.00  0.71           H  
ATOM     76 1HZ  LYS A   6       1.914   9.433  -2.877  1.00  0.71           H  
ATOM     77 2HZ  LYS A   6       3.131  10.464  -3.398  1.00  0.71           H  
ATOM     78 3HZ  LYS A   6       2.677   9.207  -4.354  1.00  0.71           H  
ATOM     79  N   LYS A   7       6.840   7.660   2.032  1.00  0.63           N  
ATOM     80  CA  LYS A   7       7.303   8.236   3.280  1.00  0.63           C  
ATOM     81  C   LYS A   7       8.462   7.420   3.842  1.00  0.63           C  
ATOM     82  O   LYS A   7       9.407   7.990   4.383  1.00  0.63           O  
ATOM     83  CB  LYS A   7       6.157   8.344   4.286  1.00  0.63           C  
ATOM     84  CG  LYS A   7       5.123   9.413   3.963  1.00  0.63           C  
ATOM     85  CD  LYS A   7       3.996   9.421   4.984  1.00  0.63           C  
ATOM     86  CE  LYS A   7       2.966  10.494   4.651  1.00  0.63           C  
ATOM     87  NZ  LYS A   7       1.842  10.521   5.632  1.00  0.63           N  
ATOM     88  H   LYS A   7       5.884   7.309   1.968  1.00  0.63           H  
ATOM     89  HA  LYS A   7       7.672   9.241   3.079  1.00  0.63           H  
ATOM     90 1HB  LYS A   7       5.643   7.386   4.348  1.00  0.63           H  
ATOM     91 2HB  LYS A   7       6.559   8.565   5.270  1.00  0.63           H  
ATOM     92 1HG  LYS A   7       5.610  10.388   3.976  1.00  0.63           H  
ATOM     93 2HG  LYS A   7       4.716   9.253   2.973  1.00  0.63           H  
ATOM     94 1HD  LYS A   7       3.508   8.444   4.983  1.00  0.63           H  
ATOM     95 2HD  LYS A   7       4.405   9.605   5.978  1.00  0.63           H  
ATOM     96 1HE  LYS A   7       3.457  11.466   4.650  1.00  0.63           H  
ATOM     97 2HE  LYS A   7       2.562  10.300   3.656  1.00  0.63           H  
ATOM     98 1HZ  LYS A   7       1.187  11.245   5.373  1.00  0.63           H  
ATOM     99 2HZ  LYS A   7       1.372   9.628   5.631  1.00  0.63           H  
ATOM    100 3HZ  LYS A   7       2.204  10.711   6.555  1.00  0.63           H  
ATOM    101  N   LEU A   8       8.410   6.093   3.681  1.00  0.59           N  
ATOM    102  CA  LEU A   8       9.445   5.193   4.180  1.00  0.59           C  
ATOM    103  C   LEU A   8      10.750   5.399   3.427  1.00  0.59           C  
ATOM    104  O   LEU A   8      11.826   5.432   4.027  1.00  0.59           O  
ATOM    105  CB  LEU A   8       8.983   3.746   4.056  1.00  0.59           C  
ATOM    106  CG  LEU A   8       9.901   2.714   4.666  1.00  0.59           C  
ATOM    107  CD1 LEU A   8      10.053   2.983   6.144  1.00  0.59           C  
ATOM    108  CD2 LEU A   8       9.337   1.357   4.456  1.00  0.59           C  
ATOM    109  H   LEU A   8       7.587   5.681   3.240  1.00  0.59           H  
ATOM    110  HA  LEU A   8       9.627   5.411   5.226  1.00  0.59           H  
ATOM    111 1HB  LEU A   8       8.004   3.655   4.522  1.00  0.59           H  
ATOM    112 2HB  LEU A   8       8.880   3.503   3.004  1.00  0.59           H  
ATOM    113  HG  LEU A   8      10.878   2.780   4.202  1.00  0.59           H  
ATOM    114 1HD1 LEU A   8      10.703   2.231   6.551  1.00  0.59           H  
ATOM    115 2HD1 LEU A   8      10.478   3.974   6.302  1.00  0.59           H  
ATOM    116 3HD1 LEU A   8       9.080   2.921   6.633  1.00  0.59           H  
ATOM    117 1HD2 LEU A   8      10.020   0.648   4.897  1.00  0.59           H  
ATOM    118 2HD2 LEU A   8       8.369   1.278   4.930  1.00  0.59           H  
ATOM    119 3HD2 LEU A   8       9.233   1.163   3.386  1.00  0.59           H  
ATOM    120  N   LEU A   9      10.658   5.572   2.109  1.00  0.57           N  
ATOM    121  CA  LEU A   9      11.839   5.801   1.282  1.00  0.57           C  
ATOM    122  C   LEU A   9      12.543   7.086   1.737  1.00  0.57           C  
ATOM    123  O   LEU A   9      13.777   7.129   1.843  1.00  0.57           O  
ATOM    124  CB  LEU A   9      11.381   5.903  -0.184  1.00  0.57           C  
ATOM    125  CG  LEU A   9      10.891   4.561  -0.829  1.00  0.57           C  
ATOM    126  CD1 LEU A   9      10.146   4.776  -2.118  1.00  0.57           C  
ATOM    127  CD2 LEU A   9      12.072   3.778  -1.165  1.00  0.57           C  
ATOM    128  H   LEU A   9       9.736   5.514   1.673  1.00  0.57           H  
ATOM    129  HA  LEU A   9      12.523   4.962   1.398  1.00  0.57           H  
ATOM    130 1HB  LEU A   9      10.563   6.617  -0.242  1.00  0.57           H  
ATOM    131 2HB  LEU A   9      12.209   6.278  -0.783  1.00  0.57           H  
ATOM    132  HG  LEU A   9      10.255   4.024  -0.124  1.00  0.57           H  
ATOM    133 1HD1 LEU A   9       9.861   3.807  -2.525  1.00  0.57           H  
ATOM    134 2HD1 LEU A   9       9.266   5.352  -1.945  1.00  0.57           H  
ATOM    135 3HD1 LEU A   9      10.773   5.287  -2.810  1.00  0.57           H  
ATOM    136 1HD2 LEU A   9      11.768   2.845  -1.609  1.00  0.57           H  
ATOM    137 2HD2 LEU A   9      12.682   4.324  -1.880  1.00  0.57           H  
ATOM    138 3HD2 LEU A   9      12.631   3.606  -0.274  1.00  0.57           H  
ATOM    139  N   GLN A  10      11.755   8.120   2.054  1.00  0.56           N  
ATOM    140  CA  GLN A  10      12.332   9.377   2.510  1.00  0.56           C  
ATOM    141  C   GLN A  10      12.802   9.318   3.962  1.00  0.56           C  
ATOM    142  O   GLN A  10      13.850   9.873   4.304  1.00  0.56           O  
ATOM    143  CB  GLN A  10      11.330  10.514   2.323  1.00  0.56           C  
ATOM    144  CG  GLN A  10      11.061  10.839   0.865  1.00  0.56           C  
ATOM    145  CD  GLN A  10      12.347  11.245   0.156  1.00  0.56           C  
ATOM    146  OE1 GLN A  10      13.143  12.029   0.705  1.00  0.56           O  
ATOM    147  NE2 GLN A  10      12.558  10.733  -1.056  1.00  0.56           N  
ATOM    148  H   GLN A  10      10.741   8.040   1.935  1.00  0.56           H  
ATOM    149  HA  GLN A  10      13.200   9.591   1.890  1.00  0.56           H  
ATOM    150 1HB  GLN A  10      10.379  10.231   2.786  1.00  0.56           H  
ATOM    151 2HB  GLN A  10      11.688  11.411   2.823  1.00  0.56           H  
ATOM    152 1HG  GLN A  10      10.654   9.949   0.377  1.00  0.56           H  
ATOM    153 2HG  GLN A  10      10.350  11.661   0.805  1.00  0.56           H  
ATOM    154 1HE2 GLN A  10      13.381  10.972  -1.572  1.00  0.56           H  
ATOM    155 2HE2 GLN A  10      11.884  10.109  -1.455  1.00  0.56           H  
ATOM    156  N   ALA A  11      12.056   8.626   4.820  1.00  0.56           N  
ATOM    157  CA  ALA A  11      12.450   8.500   6.213  1.00  0.56           C  
ATOM    158  C   ALA A  11      13.782   7.791   6.289  1.00  0.56           C  
ATOM    159  O   ALA A  11      14.667   8.141   7.078  1.00  0.56           O  
ATOM    160  CB  ALA A  11      11.410   7.726   6.982  1.00  0.56           C  
ATOM    161  H   ALA A  11      11.187   8.200   4.517  1.00  0.56           H  
ATOM    162  HA  ALA A  11      12.555   9.497   6.640  1.00  0.56           H  
ATOM    163 1HB  ALA A  11      11.714   7.644   8.023  1.00  0.56           H  
ATOM    164 2HB  ALA A  11      10.456   8.248   6.922  1.00  0.56           H  
ATOM    165 3HB  ALA A  11      11.305   6.734   6.556  1.00  0.56           H  
ATOM    166  N   ALA A  12      13.941   6.780   5.430  1.00  0.56           N  
ATOM    167  CA  ALA A  12      15.174   6.038   5.402  1.00  0.56           C  
ATOM    168  C   ALA A  12      16.318   6.951   4.980  1.00  0.56           C  
ATOM    169  O   ALA A  12      17.319   7.056   5.681  1.00  0.56           O  
ATOM    170  CB  ALA A  12      15.035   4.849   4.463  1.00  0.56           C  
ATOM    171  H   ALA A  12      13.181   6.503   4.809  1.00  0.56           H  
ATOM    172  HA  ALA A  12      15.375   5.678   6.397  1.00  0.56           H  
ATOM    173 1HB  ALA A  12      15.955   4.275   4.452  1.00  0.56           H  
ATOM    174 2HB  ALA A  12      14.218   4.222   4.811  1.00  0.56           H  
ATOM    175 3HB  ALA A  12      14.818   5.200   3.453  1.00  0.56           H  
ATOM    176  N   ARG A  13      16.116   7.725   3.904  1.00  0.56           N  
ATOM    177  CA  ARG A  13      17.141   8.637   3.382  1.00  0.56           C  
ATOM    178  C   ARG A  13      17.597   9.661   4.409  1.00  0.56           C  
ATOM    179  O   ARG A  13      18.794   9.947   4.554  1.00  0.56           O  
ATOM    180  CB  ARG A  13      16.609   9.390   2.162  1.00  0.56           C  
ATOM    181  CG  ARG A  13      17.628  10.273   1.452  1.00  0.56           C  
ATOM    182  CD  ARG A  13      17.045  10.966   0.250  1.00  0.56           C  
ATOM    183  NE  ARG A  13      16.033  11.962   0.600  1.00  0.56           N  
ATOM    184  CZ  ARG A  13      16.286  13.212   1.019  1.00  0.56           C  
ATOM    185  NH1 ARG A  13      17.520  13.655   1.151  1.00  0.56           N  
ATOM    186  NH2 ARG A  13      15.260  13.982   1.288  1.00  0.56           N  
ATOM    187  H   ARG A  13      15.246   7.630   3.376  1.00  0.56           H  
ATOM    188  HA  ARG A  13      18.011   8.053   3.090  1.00  0.56           H  
ATOM    189 1HB  ARG A  13      16.180   8.711   1.444  1.00  0.56           H  
ATOM    190 2HB  ARG A  13      15.799  10.046   2.486  1.00  0.56           H  
ATOM    191 1HG  ARG A  13      17.981  11.035   2.147  1.00  0.56           H  
ATOM    192 2HG  ARG A  13      18.472   9.660   1.126  1.00  0.56           H  
ATOM    193 1HD  ARG A  13      17.839  11.467  -0.301  1.00  0.56           H  
ATOM    194 2HD  ARG A  13      16.575  10.221  -0.393  1.00  0.56           H  
ATOM    195  HE  ARG A  13      15.040  11.716   0.526  1.00  0.56           H  
ATOM    196 1HH1 ARG A  13      18.299  13.049   0.938  1.00  0.56           H  
ATOM    197 2HH1 ARG A  13      17.686  14.600   1.465  1.00  0.56           H  
ATOM    198 1HH2 ARG A  13      14.323  13.579   1.164  1.00  0.56           H  
ATOM    199 2HH2 ARG A  13      15.391  14.929   1.604  1.00  0.56           H  
ATOM    200  N   ALA A  14      16.629  10.205   5.129  1.00  0.56           N  
ATOM    201  CA  ALA A  14      16.849  11.263   6.094  1.00  0.56           C  
ATOM    202  C   ALA A  14      17.383  10.777   7.443  1.00  0.56           C  
ATOM    203  O   ALA A  14      17.597  11.595   8.347  1.00  0.56           O  
ATOM    204  CB  ALA A  14      15.549  12.002   6.294  1.00  0.56           C  
ATOM    205  H   ALA A  14      15.668   9.904   4.959  1.00  0.56           H  
ATOM    206  HA  ALA A  14      17.587  11.946   5.677  1.00  0.56           H  
ATOM    207 1HB  ALA A  14      15.696  12.830   6.983  1.00  0.56           H  
ATOM    208 2HB  ALA A  14      15.201  12.381   5.332  1.00  0.56           H  
ATOM    209 3HB  ALA A  14      14.808  11.311   6.693  1.00  0.56           H  
ATOM    210  N   GLY A  15      17.542   9.465   7.629  1.00  0.56           N  
ATOM    211  CA  GLY A  15      18.065   8.960   8.893  1.00  0.56           C  
ATOM    212  C   GLY A  15      17.040   8.971  10.007  1.00  0.56           C  
ATOM    213  O   GLY A  15      17.377   8.865  11.193  1.00  0.56           O  
ATOM    214  H   GLY A  15      17.352   8.797   6.878  1.00  0.56           H  
ATOM    215 1HA  GLY A  15      18.441   7.956   8.747  1.00  0.56           H  
ATOM    216 2HA  GLY A  15      18.916   9.567   9.190  1.00  0.56           H  
ATOM    217  N   GLN A  16      15.774   9.087   9.657  1.00  0.56           N  
ATOM    218  CA  GLN A  16      14.770   9.213  10.682  1.00  0.56           C  
ATOM    219  C   GLN A  16      14.326   7.851  11.177  1.00  0.56           C  
ATOM    220  O   GLN A  16      13.245   7.368  10.849  1.00  0.56           O  
ATOM    221  CB  GLN A  16      13.622  10.043  10.153  1.00  0.56           C  
ATOM    222  CG  GLN A  16      14.043  11.424   9.698  1.00  0.56           C  
ATOM    223  CD  GLN A  16      14.611  12.288  10.795  1.00  0.56           C  
ATOM    224  OE1 GLN A  16      13.921  12.637  11.762  1.00  0.56           O  
ATOM    225  NE2 GLN A  16      15.890  12.656  10.653  1.00  0.56           N  
ATOM    226  H   GLN A  16      15.500   9.082   8.674  1.00  0.56           H  
ATOM    227  HA  GLN A  16      15.205   9.748  11.526  1.00  0.56           H  
ATOM    228 1HB  GLN A  16      13.167   9.535   9.300  1.00  0.56           H  
ATOM    229 2HB  GLN A  16      12.859  10.155  10.919  1.00  0.56           H  
ATOM    230 1HG  GLN A  16      14.819  11.296   8.967  1.00  0.56           H  
ATOM    231 2HG  GLN A  16      13.181  11.930   9.255  1.00  0.56           H  
ATOM    232 1HE2 GLN A  16      16.324  13.231  11.345  1.00  0.56           H  
ATOM    233 2HE2 GLN A  16      16.439  12.352   9.837  1.00  0.56           H  
ATOM    234  N   LEU A  17      15.179   7.243  11.986  1.00  0.57           N  
ATOM    235  CA  LEU A  17      14.971   5.886  12.486  1.00  0.57           C  
ATOM    236  C   LEU A  17      13.608   5.712  13.141  1.00  0.57           C  
ATOM    237  O   LEU A  17      12.915   4.722  12.897  1.00  0.57           O  
ATOM    238  CB  LEU A  17      16.068   5.548  13.489  1.00  0.57           C  
ATOM    239  CG  LEU A  17      16.053   4.159  14.105  1.00  0.57           C  
ATOM    240  CD1 LEU A  17      16.243   3.113  13.029  1.00  0.57           C  
ATOM    241  CD2 LEU A  17      17.177   4.079  15.113  1.00  0.57           C  
ATOM    242  H   LEU A  17      16.046   7.746  12.183  1.00  0.57           H  
ATOM    243  HA  LEU A  17      15.030   5.200  11.647  1.00  0.57           H  
ATOM    244 1HB  LEU A  17      17.033   5.676  12.994  1.00  0.57           H  
ATOM    245 2HB  LEU A  17      16.013   6.262  14.310  1.00  0.57           H  
ATOM    246  HG  LEU A  17      15.099   3.979  14.600  1.00  0.57           H  
ATOM    247 1HD1 LEU A  17      16.258   2.145  13.492  1.00  0.57           H  
ATOM    248 2HD1 LEU A  17      15.431   3.168  12.304  1.00  0.57           H  
ATOM    249 3HD1 LEU A  17      17.190   3.282  12.540  1.00  0.57           H  
ATOM    250 1HD2 LEU A  17      17.206   3.103  15.566  1.00  0.57           H  
ATOM    251 2HD2 LEU A  17      18.126   4.265  14.610  1.00  0.57           H  
ATOM    252 3HD2 LEU A  17      17.028   4.832  15.885  1.00  0.57           H  
ATOM    253  N   ASP A  18      13.206   6.666  13.979  1.00  0.57           N  
ATOM    254  CA  ASP A  18      11.908   6.522  14.621  1.00  0.57           C  
ATOM    255  C   ASP A  18      10.780   6.580  13.593  1.00  0.57           C  
ATOM    256  O   ASP A  18       9.822   5.814  13.679  1.00  0.57           O  
ATOM    257  CB  ASP A  18      11.707   7.592  15.689  1.00  0.57           C  
ATOM    258  CG  ASP A  18      12.586   7.361  16.917  1.00  0.57           C  
ATOM    259  OD1 ASP A  18      13.133   6.285  17.048  1.00  0.57           O  
ATOM    260  OD2 ASP A  18      12.710   8.262  17.705  1.00  0.57           O  
ATOM    261  H   ASP A  18      13.793   7.467  14.157  1.00  0.57           H  
ATOM    262  HA  ASP A  18      11.871   5.548  15.108  1.00  0.57           H  
ATOM    263 1HB  ASP A  18      11.934   8.572  15.271  1.00  0.57           H  
ATOM    264 2HB  ASP A  18      10.661   7.603  16.001  1.00  0.57           H  
ATOM    265  N   GLU A  19      10.898   7.467  12.597  1.00  0.57           N  
ATOM    266  CA  GLU A  19       9.862   7.567  11.571  1.00  0.57           C  
ATOM    267  C   GLU A  19       9.797   6.257  10.788  1.00  0.57           C  
ATOM    268  O   GLU A  19       8.714   5.763  10.479  1.00  0.57           O  
ATOM    269  CB  GLU A  19      10.090   8.764  10.653  1.00  0.57           C  
ATOM    270  CG  GLU A  19       8.969   9.009   9.645  1.00  0.57           C  
ATOM    271  CD  GLU A  19       9.169  10.256   8.793  1.00  0.57           C  
ATOM    272  OE1 GLU A  19      10.185  10.892   8.926  1.00  0.57           O  
ATOM    273  OE2 GLU A  19       8.288  10.580   8.033  1.00  0.57           O  
ATOM    274  H   GLU A  19      11.717   8.056  12.541  1.00  0.57           H  
ATOM    275  HA  GLU A  19       8.900   7.708  12.065  1.00  0.57           H  
ATOM    276 1HB  GLU A  19      10.220   9.665  11.250  1.00  0.57           H  
ATOM    277 2HB  GLU A  19      11.003   8.609  10.093  1.00  0.57           H  
ATOM    278 1HG  GLU A  19       8.919   8.148   8.994  1.00  0.57           H  
ATOM    279 2HG  GLU A  19       8.021   9.080  10.176  1.00  0.57           H  
ATOM    280  N   VAL A  20      10.964   5.659  10.515  1.00  0.58           N  
ATOM    281  CA  VAL A  20      11.013   4.382   9.809  1.00  0.58           C  
ATOM    282  C   VAL A  20      10.253   3.333  10.596  1.00  0.58           C  
ATOM    283  O   VAL A  20       9.400   2.629  10.050  1.00  0.58           O  
ATOM    284  CB  VAL A  20      12.487   3.915   9.618  1.00  0.58           C  
ATOM    285  CG1 VAL A  20      12.552   2.476   9.137  1.00  0.58           C  
ATOM    286  CG2 VAL A  20      13.168   4.818   8.574  1.00  0.58           C  
ATOM    287  H   VAL A  20      11.829   6.124  10.791  1.00  0.58           H  
ATOM    288  HA  VAL A  20      10.546   4.506   8.833  1.00  0.58           H  
ATOM    289  HB  VAL A  20      13.006   3.975  10.563  1.00  0.58           H  
ATOM    290 1HG1 VAL A  20      13.581   2.172   9.022  1.00  0.58           H  
ATOM    291 2HG1 VAL A  20      12.073   1.833   9.869  1.00  0.58           H  
ATOM    292 3HG1 VAL A  20      12.056   2.383   8.206  1.00  0.58           H  
ATOM    293 1HG2 VAL A  20      14.189   4.507   8.443  1.00  0.58           H  
ATOM    294 2HG2 VAL A  20      12.643   4.740   7.624  1.00  0.58           H  
ATOM    295 3HG2 VAL A  20      13.150   5.847   8.909  1.00  0.58           H  
ATOM    296  N   ARG A  21      10.502   3.271  11.897  1.00  0.59           N  
ATOM    297  CA  ARG A  21       9.809   2.309  12.729  1.00  0.59           C  
ATOM    298  C   ARG A  21       8.296   2.562  12.774  1.00  0.59           C  
ATOM    299  O   ARG A  21       7.506   1.617  12.662  1.00  0.59           O  
ATOM    300  CB  ARG A  21      10.405   2.354  14.124  1.00  0.59           C  
ATOM    301  CG  ARG A  21      11.817   1.770  14.207  1.00  0.59           C  
ATOM    302  CD  ARG A  21      12.430   2.011  15.525  1.00  0.59           C  
ATOM    303  NE  ARG A  21      13.732   1.389  15.641  1.00  0.59           N  
ATOM    304  CZ  ARG A  21      14.634   1.689  16.588  1.00  0.59           C  
ATOM    305  NH1 ARG A  21      14.366   2.623  17.477  1.00  0.59           N  
ATOM    306  NH2 ARG A  21      15.789   1.047  16.625  1.00  0.59           N  
ATOM    307  H   ARG A  21      11.211   3.884  12.306  1.00  0.59           H  
ATOM    308  HA  ARG A  21       9.980   1.317  12.313  1.00  0.59           H  
ATOM    309 1HB  ARG A  21      10.453   3.388  14.463  1.00  0.59           H  
ATOM    310 2HB  ARG A  21       9.765   1.810  14.816  1.00  0.59           H  
ATOM    311 1HG  ARG A  21      11.781   0.695  14.032  1.00  0.59           H  
ATOM    312 2HG  ARG A  21      12.448   2.238  13.447  1.00  0.59           H  
ATOM    313 1HD  ARG A  21      12.557   3.088  15.665  1.00  0.59           H  
ATOM    314 2HD  ARG A  21      11.789   1.615  16.309  1.00  0.59           H  
ATOM    315  HE  ARG A  21      13.970   0.670  14.975  1.00  0.59           H  
ATOM    316 1HH1 ARG A  21      13.479   3.117  17.442  1.00  0.59           H  
ATOM    317 2HH1 ARG A  21      15.042   2.855  18.189  1.00  0.59           H  
ATOM    318 1HH2 ARG A  21      15.993   0.332  15.938  1.00  0.59           H  
ATOM    319 2HH2 ARG A  21      16.468   1.271  17.337  1.00  0.59           H  
ATOM    320  N   GLU A  22       7.874   3.831  12.870  1.00  0.61           N  
ATOM    321  CA  GLU A  22       6.440   4.109  12.929  1.00  0.61           C  
ATOM    322  C   GLU A  22       5.750   3.775  11.603  1.00  0.61           C  
ATOM    323  O   GLU A  22       4.652   3.207  11.588  1.00  0.61           O  
ATOM    324  CB  GLU A  22       6.187   5.578  13.302  1.00  0.61           C  
ATOM    325  CG  GLU A  22       6.559   5.976  14.762  1.00  0.61           C  
ATOM    326  CD  GLU A  22       5.748   5.269  15.837  1.00  0.61           C  
ATOM    327  OE1 GLU A  22       4.544   5.277  15.757  1.00  0.61           O  
ATOM    328  OE2 GLU A  22       6.346   4.713  16.749  1.00  0.61           O  
ATOM    329  H   GLU A  22       8.552   4.591  12.949  1.00  0.61           H  
ATOM    330  HA  GLU A  22       6.003   3.483  13.699  1.00  0.61           H  
ATOM    331 1HB  GLU A  22       6.770   6.216  12.633  1.00  0.61           H  
ATOM    332 2HB  GLU A  22       5.137   5.816  13.145  1.00  0.61           H  
ATOM    333 1HG  GLU A  22       7.609   5.745  14.923  1.00  0.61           H  
ATOM    334 2HG  GLU A  22       6.437   7.052  14.871  1.00  0.61           H  
ATOM    335  N   LEU A  23       6.413   4.071  10.490  1.00  0.62           N  
ATOM    336  CA  LEU A  23       5.852   3.768   9.188  1.00  0.62           C  
ATOM    337  C   LEU A  23       5.718   2.279   8.976  1.00  0.62           C  
ATOM    338  O   LEU A  23       4.706   1.817   8.441  1.00  0.62           O  
ATOM    339  CB  LEU A  23       6.720   4.380   8.111  1.00  0.62           C  
ATOM    340  CG  LEU A  23       6.659   5.875   8.002  1.00  0.62           C  
ATOM    341  CD1 LEU A  23       7.733   6.318   7.112  1.00  0.62           C  
ATOM    342  CD2 LEU A  23       5.311   6.269   7.411  1.00  0.62           C  
ATOM    343  H   LEU A  23       7.314   4.545  10.548  1.00  0.62           H  
ATOM    344  HA  LEU A  23       4.863   4.217   9.130  1.00  0.62           H  
ATOM    345 1HB  LEU A  23       7.757   4.115   8.324  1.00  0.62           H  
ATOM    346 2HB  LEU A  23       6.452   3.962   7.151  1.00  0.62           H  
ATOM    347  HG  LEU A  23       6.792   6.333   8.981  1.00  0.62           H  
ATOM    348 1HD1 LEU A  23       7.710   7.401   7.001  1.00  0.62           H  
ATOM    349 2HD1 LEU A  23       8.697   6.016   7.523  1.00  0.62           H  
ATOM    350 3HD1 LEU A  23       7.565   5.848   6.170  1.00  0.62           H  
ATOM    351 1HD2 LEU A  23       5.265   7.352   7.314  1.00  0.62           H  
ATOM    352 2HD2 LEU A  23       5.196   5.807   6.423  1.00  0.62           H  
ATOM    353 3HD2 LEU A  23       4.513   5.927   8.067  1.00  0.62           H  
ATOM    354  N   LEU A  24       6.704   1.512   9.427  1.00  0.64           N  
ATOM    355  CA  LEU A  24       6.613   0.075   9.286  1.00  0.64           C  
ATOM    356  C   LEU A  24       5.444  -0.455  10.126  1.00  0.64           C  
ATOM    357  O   LEU A  24       4.664  -1.289   9.661  1.00  0.64           O  
ATOM    358  CB  LEU A  24       7.956  -0.542   9.670  1.00  0.64           C  
ATOM    359  CG  LEU A  24       9.097  -0.242   8.647  1.00  0.64           C  
ATOM    360  CD1 LEU A  24      10.412  -0.682   9.219  1.00  0.64           C  
ATOM    361  CD2 LEU A  24       8.809  -0.965   7.333  1.00  0.64           C  
ATOM    362  H   LEU A  24       7.538   1.931   9.847  1.00  0.64           H  
ATOM    363  HA  LEU A  24       6.417  -0.161   8.241  1.00  0.64           H  
ATOM    364 1HB  LEU A  24       8.259  -0.136  10.638  1.00  0.64           H  
ATOM    365 2HB  LEU A  24       7.844  -1.620   9.759  1.00  0.64           H  
ATOM    366  HG  LEU A  24       9.147   0.824   8.457  1.00  0.64           H  
ATOM    367 1HD1 LEU A  24      11.201  -0.463   8.521  1.00  0.64           H  
ATOM    368 2HD1 LEU A  24      10.590  -0.142  10.147  1.00  0.64           H  
ATOM    369 3HD1 LEU A  24      10.388  -1.739   9.418  1.00  0.64           H  
ATOM    370 1HD2 LEU A  24       9.602  -0.752   6.636  1.00  0.64           H  
ATOM    371 2HD2 LEU A  24       8.762  -2.038   7.510  1.00  0.64           H  
ATOM    372 3HD2 LEU A  24       7.857  -0.624   6.920  1.00  0.64           H  
ATOM    373  N   LYS A  25       5.257   0.087  11.339  1.00  0.66           N  
ATOM    374  CA  LYS A  25       4.131  -0.323  12.185  1.00  0.66           C  
ATOM    375  C   LYS A  25       2.785   0.034  11.545  1.00  0.66           C  
ATOM    376  O   LYS A  25       1.791  -0.671  11.733  1.00  0.66           O  
ATOM    377  CB  LYS A  25       4.234   0.274  13.590  1.00  0.66           C  
ATOM    378  CG  LYS A  25       5.341  -0.337  14.459  1.00  0.66           C  
ATOM    379  CD  LYS A  25       5.235   0.136  15.901  1.00  0.66           C  
ATOM    380  CE  LYS A  25       5.614   1.593  16.015  1.00  0.66           C  
ATOM    381  NZ  LYS A  25       5.580   2.089  17.423  1.00  0.66           N  
ATOM    382  H   LYS A  25       5.926   0.771  11.699  1.00  0.66           H  
ATOM    383  HA  LYS A  25       4.165  -1.407  12.287  1.00  0.66           H  
ATOM    384 1HB  LYS A  25       4.431   1.346  13.510  1.00  0.66           H  
ATOM    385 2HB  LYS A  25       3.286   0.153  14.108  1.00  0.66           H  
ATOM    386 1HG  LYS A  25       5.261  -1.424  14.433  1.00  0.66           H  
ATOM    387 2HG  LYS A  25       6.311  -0.056  14.062  1.00  0.66           H  
ATOM    388 1HD  LYS A  25       4.213   0.007  16.256  1.00  0.66           H  
ATOM    389 2HD  LYS A  25       5.900  -0.453  16.530  1.00  0.66           H  
ATOM    390 1HE  LYS A  25       6.621   1.732  15.616  1.00  0.66           H  
ATOM    391 2HE  LYS A  25       4.918   2.186  15.423  1.00  0.66           H  
ATOM    392 1HZ  LYS A  25       5.847   3.085  17.393  1.00  0.66           H  
ATOM    393 2HZ  LYS A  25       4.652   1.999  17.800  1.00  0.66           H  
ATOM    394 3HZ  LYS A  25       6.229   1.578  17.992  1.00  0.66           H  
ATOM    395  N   ALA A  26       2.771   1.107  10.750  1.00  0.67           N  
ATOM    396  CA  ALA A  26       1.576   1.585  10.060  1.00  0.67           C  
ATOM    397  C   ALA A  26       1.255   0.773   8.803  1.00  0.67           C  
ATOM    398  O   ALA A  26       0.243   1.034   8.148  1.00  0.67           O  
ATOM    399  CB  ALA A  26       1.741   3.044   9.661  1.00  0.67           C  
ATOM    400  H   ALA A  26       3.623   1.660  10.672  1.00  0.67           H  
ATOM    401  HA  ALA A  26       0.737   1.494  10.749  1.00  0.67           H  
ATOM    402 1HB  ALA A  26       0.831   3.394   9.177  1.00  0.67           H  
ATOM    403 2HB  ALA A  26       1.941   3.644  10.548  1.00  0.67           H  
ATOM    404 3HB  ALA A  26       2.573   3.133   8.970  1.00  0.67           H  
ATOM    405  N   GLY A  27       2.102  -0.198   8.446  1.00  0.67           N  
ATOM    406  CA  GLY A  27       1.855  -0.997   7.255  1.00  0.67           C  
ATOM    407  C   GLY A  27       2.651  -0.572   6.022  1.00  0.67           C  
ATOM    408  O   GLY A  27       2.335  -0.997   4.909  1.00  0.67           O  
ATOM    409  H   GLY A  27       2.930  -0.409   9.005  1.00  0.67           H  
ATOM    410 1HA  GLY A  27       2.093  -2.035   7.485  1.00  0.67           H  
ATOM    411 2HA  GLY A  27       0.793  -0.969   7.023  1.00  0.67           H  
ATOM    412  N   ALA A  28       3.664   0.276   6.190  1.00  0.66           N  
ATOM    413  CA  ALA A  28       4.463   0.688   5.044  1.00  0.66           C  
ATOM    414  C   ALA A  28       5.132  -0.514   4.398  1.00  0.66           C  
ATOM    415  O   ALA A  28       5.590  -1.431   5.081  1.00  0.66           O  
ATOM    416  CB  ALA A  28       5.521   1.680   5.457  1.00  0.66           C  
ATOM    417  H   ALA A  28       3.902   0.640   7.112  1.00  0.66           H  
ATOM    418  HA  ALA A  28       3.797   1.144   4.313  1.00  0.66           H  
ATOM    419 1HB  ALA A  28       6.088   1.989   4.580  1.00  0.66           H  
ATOM    420 2HB  ALA A  28       5.062   2.544   5.909  1.00  0.66           H  
ATOM    421 3HB  ALA A  28       6.189   1.219   6.176  1.00  0.66           H  
ATOM    422  N   ASP A  29       5.228  -0.496   3.075  1.00  0.66           N  
ATOM    423  CA  ASP A  29       5.889  -1.579   2.364  1.00  0.66           C  
ATOM    424  C   ASP A  29       7.392  -1.378   2.363  1.00  0.66           C  
ATOM    425  O   ASP A  29       7.921  -0.484   1.700  1.00  0.66           O  
ATOM    426  CB  ASP A  29       5.337  -1.729   0.938  1.00  0.66           C  
ATOM    427  CG  ASP A  29       5.928  -2.926   0.126  1.00  0.66           C  
ATOM    428  OD1 ASP A  29       6.963  -3.476   0.493  1.00  0.66           O  
ATOM    429  OD2 ASP A  29       5.312  -3.279  -0.854  1.00  0.66           O  
ATOM    430  H   ASP A  29       4.825   0.271   2.558  1.00  0.66           H  
ATOM    431  HA  ASP A  29       5.677  -2.510   2.892  1.00  0.66           H  
ATOM    432 1HB  ASP A  29       4.255  -1.858   0.991  1.00  0.66           H  
ATOM    433 2HB  ASP A  29       5.518  -0.814   0.385  1.00  0.66           H  
ATOM    434  N   VAL A  30       8.068  -2.215   3.133  1.00  0.65           N  
ATOM    435  CA  VAL A  30       9.507  -2.171   3.339  1.00  0.65           C  
ATOM    436  C   VAL A  30      10.303  -2.343   2.042  1.00  0.65           C  
ATOM    437  O   VAL A  30      11.494  -2.038   2.003  1.00  0.65           O  
ATOM    438  CB  VAL A  30       9.924  -3.204   4.386  1.00  0.65           C  
ATOM    439  CG1 VAL A  30       9.864  -4.585   3.835  1.00  0.65           C  
ATOM    440  CG2 VAL A  30      11.291  -2.880   4.871  1.00  0.65           C  
ATOM    441  H   VAL A  30       7.535  -2.918   3.624  1.00  0.65           H  
ATOM    442  HA  VAL A  30       9.756  -1.206   3.742  1.00  0.65           H  
ATOM    443  HB  VAL A  30       9.221  -3.168   5.217  1.00  0.65           H  
ATOM    444 1HG1 VAL A  30      10.145  -5.294   4.614  1.00  0.65           H  
ATOM    445 2HG1 VAL A  30       8.855  -4.804   3.491  1.00  0.65           H  
ATOM    446 3HG1 VAL A  30      10.553  -4.656   3.018  1.00  0.65           H  
ATOM    447 1HG2 VAL A  30      11.599  -3.602   5.629  1.00  0.65           H  
ATOM    448 2HG2 VAL A  30      11.970  -2.914   4.033  1.00  0.65           H  
ATOM    449 3HG2 VAL A  30      11.283  -1.893   5.293  1.00  0.65           H  
ATOM    450  N   ASN A  31       9.668  -2.905   1.006  1.00  0.66           N  
ATOM    451  CA  ASN A  31      10.313  -3.091  -0.283  1.00  0.66           C  
ATOM    452  C   ASN A  31       9.755  -2.140  -1.352  1.00  0.66           C  
ATOM    453  O   ASN A  31       9.965  -2.361  -2.548  1.00  0.66           O  
ATOM    454  CB  ASN A  31      10.222  -4.536  -0.736  1.00  0.66           C  
ATOM    455  CG  ASN A  31      11.073  -5.440   0.117  1.00  0.66           C  
ATOM    456  OD1 ASN A  31      12.302  -5.349   0.010  1.00  0.66           O  
ATOM    457  ND2 ASN A  31      10.462  -6.284   0.929  1.00  0.66           N  
ATOM    458  H   ASN A  31       8.675  -3.154   1.076  1.00  0.66           H  
ATOM    459  HA  ASN A  31      11.368  -2.845  -0.173  1.00  0.66           H  
ATOM    460 1HB  ASN A  31       9.179  -4.863  -0.678  1.00  0.66           H  
ATOM    461 2HB  ASN A  31      10.540  -4.616  -1.774  1.00  0.66           H  
ATOM    462 1HD2 ASN A  31      10.981  -6.912   1.556  1.00  0.66           H  
ATOM    463 2HD2 ASN A  31       9.462  -6.299   0.959  1.00  0.66           H  
ATOM    464  N   ALA A  32       9.095  -1.054  -0.927  1.00  0.67           N  
ATOM    465  CA  ALA A  32       8.573  -0.062  -1.868  1.00  0.67           C  
ATOM    466  C   ALA A  32       9.715   0.488  -2.675  1.00  0.67           C  
ATOM    467  O   ALA A  32      10.807   0.628  -2.153  1.00  0.67           O  
ATOM    468  CB  ALA A  32       7.892   1.090  -1.141  1.00  0.67           C  
ATOM    469  H   ALA A  32       8.913  -0.922   0.068  1.00  0.67           H  
ATOM    470  HA  ALA A  32       7.868  -0.554  -2.537  1.00  0.67           H  
ATOM    471 1HB  ALA A  32       7.523   1.813  -1.867  1.00  0.67           H  
ATOM    472 2HB  ALA A  32       7.065   0.706  -0.555  1.00  0.67           H  
ATOM    473 3HB  ALA A  32       8.608   1.579  -0.475  1.00  0.67           H  
ATOM    474  N   LYS A  33       9.487   0.818  -3.936  1.00  0.69           N  
ATOM    475  CA  LYS A  33      10.576   1.389  -4.718  1.00  0.69           C  
ATOM    476  C   LYS A  33      10.277   2.789  -5.228  1.00  0.69           C  
ATOM    477  O   LYS A  33       9.130   3.114  -5.544  1.00  0.69           O  
ATOM    478  CB  LYS A  33      10.916   0.479  -5.892  1.00  0.69           C  
ATOM    479  CG  LYS A  33      11.490  -0.853  -5.509  1.00  0.69           C  
ATOM    480  CD  LYS A  33      11.786  -1.702  -6.720  1.00  0.69           C  
ATOM    481  CE  LYS A  33      12.329  -3.063  -6.326  1.00  0.69           C  
ATOM    482  NZ  LYS A  33      12.626  -3.897  -7.524  1.00  0.69           N  
ATOM    483  H   LYS A  33       8.578   0.679  -4.349  1.00  0.69           H  
ATOM    484  HA  LYS A  33      11.445   1.450  -4.082  1.00  0.69           H  
ATOM    485 1HB  LYS A  33      10.025   0.306  -6.489  1.00  0.69           H  
ATOM    486 2HB  LYS A  33      11.638   0.988  -6.525  1.00  0.69           H  
ATOM    487 1HG  LYS A  33      12.427  -0.659  -5.003  1.00  0.69           H  
ATOM    488 2HG  LYS A  33      10.823  -1.384  -4.832  1.00  0.69           H  
ATOM    489 1HD  LYS A  33      10.877  -1.835  -7.307  1.00  0.69           H  
ATOM    490 2HD  LYS A  33      12.531  -1.203  -7.337  1.00  0.69           H  
ATOM    491 1HE  LYS A  33      13.245  -2.933  -5.748  1.00  0.69           H  
ATOM    492 2HE  LYS A  33      11.591  -3.575  -5.710  1.00  0.69           H  
ATOM    493 1HZ  LYS A  33      12.980  -4.792  -7.234  1.00  0.69           H  
ATOM    494 2HZ  LYS A  33      11.786  -4.029  -8.065  1.00  0.69           H  
ATOM    495 3HZ  LYS A  33      13.328  -3.429  -8.094  1.00  0.69           H  
ATOM    496  N   ASP A  34      11.326   3.607  -5.340  1.00  0.70           N  
ATOM    497  CA  ASP A  34      11.189   4.937  -5.927  1.00  0.70           C  
ATOM    498  C   ASP A  34      11.296   4.825  -7.451  1.00  0.70           C  
ATOM    499  O   ASP A  34      11.386   3.721  -7.995  1.00  0.70           O  
ATOM    500  CB  ASP A  34      12.234   5.940  -5.394  1.00  0.70           C  
ATOM    501  CG  ASP A  34      13.650   5.689  -5.838  1.00  0.70           C  
ATOM    502  OD1 ASP A  34      13.841   4.877  -6.730  1.00  0.70           O  
ATOM    503  OD2 ASP A  34      14.534   6.331  -5.328  1.00  0.70           O  
ATOM    504  H   ASP A  34      12.229   3.280  -4.994  1.00  0.70           H  
ATOM    505  HA  ASP A  34      10.200   5.326  -5.682  1.00  0.70           H  
ATOM    506 1HB  ASP A  34      11.950   6.950  -5.679  1.00  0.70           H  
ATOM    507 2HB  ASP A  34      12.242   5.912  -4.315  1.00  0.70           H  
ATOM    508  N   THR A  35      11.368   5.962  -8.142  1.00  0.69           N  
ATOM    509  CA  THR A  35      11.382   5.989  -9.606  1.00  0.69           C  
ATOM    510  C   THR A  35      12.685   5.478 -10.248  1.00  0.69           C  
ATOM    511  O   THR A  35      12.751   5.303 -11.467  1.00  0.69           O  
ATOM    512  CB  THR A  35      11.094   7.414 -10.102  1.00  0.69           C  
ATOM    513  OG1 THR A  35      12.102   8.307  -9.613  1.00  0.69           O  
ATOM    514  CG2 THR A  35       9.736   7.872  -9.601  1.00  0.69           C  
ATOM    515  H   THR A  35      11.347   6.838  -7.647  1.00  0.69           H  
ATOM    516  HA  THR A  35      10.575   5.345  -9.954  1.00  0.69           H  
ATOM    517  HB  THR A  35      11.107   7.426 -11.191  1.00  0.69           H  
ATOM    518  HG1 THR A  35      12.976   7.944  -9.815  1.00  0.69           H  
ATOM    519 1HG2 THR A  35       9.539   8.883  -9.958  1.00  0.69           H  
ATOM    520 2HG2 THR A  35       8.966   7.198  -9.975  1.00  0.69           H  
ATOM    521 3HG2 THR A  35       9.729   7.864  -8.512  1.00  0.69           H  
ATOM    522  N   TRP A  36      13.722   5.269  -9.439  1.00  0.68           N  
ATOM    523  CA  TRP A  36      15.003   4.752  -9.891  1.00  0.68           C  
ATOM    524  C   TRP A  36      15.141   3.276  -9.512  1.00  0.68           C  
ATOM    525  O   TRP A  36      16.192   2.663  -9.729  1.00  0.68           O  
ATOM    526  CB  TRP A  36      16.131   5.551  -9.273  1.00  0.68           C  
ATOM    527  CG  TRP A  36      16.144   6.959  -9.693  1.00  0.68           C  
ATOM    528  CD1 TRP A  36      15.734   8.023  -8.953  1.00  0.68           C  
ATOM    529  CD2 TRP A  36      16.585   7.492 -10.959  1.00  0.68           C  
ATOM    530  NE1 TRP A  36      15.887   9.183  -9.671  1.00  0.68           N  
ATOM    531  CE2 TRP A  36      16.408   8.875 -10.903  1.00  0.68           C  
ATOM    532  CE3 TRP A  36      17.109   6.915 -12.119  1.00  0.68           C  
ATOM    533  CZ2 TRP A  36      16.736   9.701 -11.966  1.00  0.68           C  
ATOM    534  CZ3 TRP A  36      17.439   7.738 -13.186  1.00  0.68           C  
ATOM    535  CH2 TRP A  36      17.258   9.097 -13.112  1.00  0.68           C  
ATOM    536  H   TRP A  36      13.614   5.407  -8.434  1.00  0.68           H  
ATOM    537  HA  TRP A  36      15.058   4.837 -10.975  1.00  0.68           H  
ATOM    538 1HB  TRP A  36      15.995   5.536  -8.203  1.00  0.68           H  
ATOM    539 2HB  TRP A  36      17.090   5.088  -9.502  1.00  0.68           H  
ATOM    540  HD1 TRP A  36      15.339   7.958  -7.935  1.00  0.68           H  
ATOM    541  HE1 TRP A  36      15.654  10.112  -9.347  1.00  0.68           H  
ATOM    542  HE3 TRP A  36      17.254   5.845 -12.182  1.00  0.68           H  
ATOM    543  HZ2 TRP A  36      16.600  10.782 -11.926  1.00  0.68           H  
ATOM    544  HZ3 TRP A  36      17.848   7.278 -14.087  1.00  0.68           H  
ATOM    545  HH2 TRP A  36      17.527   9.715 -13.969  1.00  0.68           H  
ATOM    546  N   GLY A  37      14.090   2.718  -8.908  1.00  0.65           N  
ATOM    547  CA  GLY A  37      14.101   1.340  -8.458  1.00  0.65           C  
ATOM    548  C   GLY A  37      14.726   1.155  -7.074  1.00  0.65           C  
ATOM    549  O   GLY A  37      15.039   0.027  -6.689  1.00  0.65           O  
ATOM    550  H   GLY A  37      13.242   3.261  -8.733  1.00  0.65           H  
ATOM    551 1HA  GLY A  37      13.075   0.976  -8.442  1.00  0.65           H  
ATOM    552 2HA  GLY A  37      14.636   0.730  -9.183  1.00  0.65           H  
ATOM    553  N   PHE A  38      14.943   2.237  -6.323  1.00  0.61           N  
ATOM    554  CA  PHE A  38      15.574   2.045  -5.027  1.00  0.61           C  
ATOM    555  C   PHE A  38      14.563   1.766  -3.932  1.00  0.61           C  
ATOM    556  O   PHE A  38      13.526   2.422  -3.844  1.00  0.61           O  
ATOM    557  CB  PHE A  38      16.354   3.278  -4.576  1.00  0.61           C  
ATOM    558  CG  PHE A  38      17.561   3.635  -5.364  1.00  0.61           C  
ATOM    559  CD1 PHE A  38      17.584   4.816  -6.063  1.00  0.61           C  
ATOM    560  CD2 PHE A  38      18.663   2.809  -5.426  1.00  0.61           C  
ATOM    561  CE1 PHE A  38      18.683   5.188  -6.801  1.00  0.61           C  
ATOM    562  CE2 PHE A  38      19.767   3.170  -6.161  1.00  0.61           C  
ATOM    563  CZ  PHE A  38      19.776   4.365  -6.848  1.00  0.61           C  
ATOM    564  H   PHE A  38      14.666   3.179  -6.629  1.00  0.61           H  
ATOM    565  HA  PHE A  38      16.257   1.197  -5.092  1.00  0.61           H  
ATOM    566 1HB  PHE A  38      15.691   4.137  -4.577  1.00  0.61           H  
ATOM    567 2HB  PHE A  38      16.661   3.122  -3.557  1.00  0.61           H  
ATOM    568  HD1 PHE A  38      16.707   5.470  -6.017  1.00  0.61           H  
ATOM    569  HD2 PHE A  38      18.652   1.872  -4.900  1.00  0.61           H  
ATOM    570  HE1 PHE A  38      18.678   6.133  -7.344  1.00  0.61           H  
ATOM    571  HE2 PHE A  38      20.636   2.511  -6.212  1.00  0.61           H  
ATOM    572  HZ  PHE A  38      20.644   4.651  -7.426  1.00  0.61           H  
ATOM    573  N   THR A  39      14.898   0.823  -3.060  1.00  0.58           N  
ATOM    574  CA  THR A  39      14.103   0.505  -1.885  1.00  0.58           C  
ATOM    575  C   THR A  39      14.680   1.300  -0.727  1.00  0.58           C  
ATOM    576  O   THR A  39      15.815   1.769  -0.857  1.00  0.58           O  
ATOM    577  CB  THR A  39      14.196  -0.999  -1.576  1.00  0.58           C  
ATOM    578  OG1 THR A  39      15.579  -1.314  -1.264  1.00  0.58           O  
ATOM    579  CG2 THR A  39      13.703  -1.825  -2.729  1.00  0.58           C  
ATOM    580  H   THR A  39      15.749   0.286  -3.217  1.00  0.58           H  
ATOM    581  HA  THR A  39      13.086   0.798  -2.069  1.00  0.58           H  
ATOM    582  HB  THR A  39      13.594  -1.259  -0.740  1.00  0.58           H  
ATOM    583  HG1 THR A  39      16.118  -1.184  -2.061  1.00  0.58           H  
ATOM    584 1HG2 THR A  39      13.785  -2.883  -2.485  1.00  0.58           H  
ATOM    585 2HG2 THR A  39      12.658  -1.575  -2.908  1.00  0.58           H  
ATOM    586 3HG2 THR A  39      14.292  -1.608  -3.618  1.00  0.58           H  
ATOM    587  N   PRO A  40      13.997   1.425   0.436  1.00  0.55           N  
ATOM    588  CA  PRO A  40      14.492   2.090   1.618  1.00  0.55           C  
ATOM    589  C   PRO A  40      15.799   1.469   2.080  1.00  0.55           C  
ATOM    590  O   PRO A  40      16.589   2.113   2.759  1.00  0.55           O  
ATOM    591  CB  PRO A  40      13.383   1.825   2.630  1.00  0.55           C  
ATOM    592  CG  PRO A  40      12.154   1.586   1.826  1.00  0.55           C  
ATOM    593  CD  PRO A  40      12.635   0.860   0.623  1.00  0.55           C  
ATOM    594  HA  PRO A  40      14.604   3.165   1.426  1.00  0.55           H  
ATOM    595 1HB  PRO A  40      13.633   0.964   3.239  1.00  0.55           H  
ATOM    596 2HB  PRO A  40      13.274   2.678   3.306  1.00  0.55           H  
ATOM    597 1HG  PRO A  40      11.455   0.964   2.402  1.00  0.55           H  
ATOM    598 2HG  PRO A  40      11.629   2.525   1.609  1.00  0.55           H  
ATOM    599 1HD  PRO A  40      12.671  -0.195   0.875  1.00  0.55           H  
ATOM    600 2HD  PRO A  40      11.975   1.062  -0.186  1.00  0.55           H  
ATOM    601  N   LEU A  41      16.024   0.197   1.723  1.00  0.54           N  
ATOM    602  CA  LEU A  41      17.236  -0.508   2.097  1.00  0.54           C  
ATOM    603  C   LEU A  41      18.391  -0.011   1.257  1.00  0.54           C  
ATOM    604  O   LEU A  41      19.490   0.213   1.766  1.00  0.54           O  
ATOM    605  CB  LEU A  41      17.082  -2.009   1.914  1.00  0.54           C  
ATOM    606  CG  LEU A  41      18.248  -2.830   2.403  1.00  0.54           C  
ATOM    607  CD1 LEU A  41      18.440  -2.598   3.893  1.00  0.54           C  
ATOM    608  CD2 LEU A  41      17.996  -4.267   2.144  1.00  0.54           C  
ATOM    609  H   LEU A  41      15.340  -0.301   1.172  1.00  0.54           H  
ATOM    610  HA  LEU A  41      17.458  -0.302   3.141  1.00  0.54           H  
ATOM    611 1HB  LEU A  41      16.191  -2.330   2.445  1.00  0.54           H  
ATOM    612 2HB  LEU A  41      16.948  -2.221   0.852  1.00  0.54           H  
ATOM    613  HG  LEU A  41      19.151  -2.522   1.883  1.00  0.54           H  
ATOM    614 1HD1 LEU A  41      19.271  -3.201   4.218  1.00  0.54           H  
ATOM    615 2HD1 LEU A  41      18.641  -1.544   4.086  1.00  0.54           H  
ATOM    616 3HD1 LEU A  41      17.541  -2.902   4.434  1.00  0.54           H  
ATOM    617 1HD2 LEU A  41      18.853  -4.819   2.493  1.00  0.54           H  
ATOM    618 2HD2 LEU A  41      17.117  -4.595   2.670  1.00  0.54           H  
ATOM    619 3HD2 LEU A  41      17.854  -4.430   1.078  1.00  0.54           H  
ATOM    620  N   HIS A  42      18.152   0.186  -0.049  1.00  0.53           N  
ATOM    621  CA  HIS A  42      19.252   0.660  -0.891  1.00  0.53           C  
ATOM    622  C   HIS A  42      19.630   2.061  -0.428  1.00  0.53           C  
ATOM    623  O   HIS A  42      20.809   2.397  -0.302  1.00  0.53           O  
ATOM    624  CB  HIS A  42      18.863   0.823  -2.371  1.00  0.53           C  
ATOM    625  CG  HIS A  42      18.547  -0.415  -3.197  1.00  0.53           C  
ATOM    626  ND1 HIS A  42      17.273  -0.896  -3.327  1.00  0.53           N  
ATOM    627  CD2 HIS A  42      19.323  -1.253  -3.922  1.00  0.53           C  
ATOM    628  CE1 HIS A  42      17.286  -1.964  -4.094  1.00  0.53           C  
ATOM    629  NE2 HIS A  42      18.504  -2.202  -4.446  1.00  0.53           N  
ATOM    630  H   HIS A  42      17.228  -0.029  -0.436  1.00  0.53           H  
ATOM    631  HA  HIS A  42      20.121   0.010  -0.802  1.00  0.53           H  
ATOM    632 1HB  HIS A  42      17.981   1.460  -2.415  1.00  0.53           H  
ATOM    633 2HB  HIS A  42      19.649   1.364  -2.869  1.00  0.53           H  
ATOM    634  HD2 HIS A  42      20.385  -1.221  -4.068  1.00  0.53           H  
ATOM    635  HE1 HIS A  42      16.428  -2.562  -4.376  1.00  0.53           H  
ATOM    636  HE2 HIS A  42      18.781  -3.007  -5.017  1.00  0.53           H  
ATOM    637  N   ILE A  43      18.601   2.849  -0.121  1.00  0.53           N  
ATOM    638  CA  ILE A  43      18.738   4.228   0.318  1.00  0.53           C  
ATOM    639  C   ILE A  43      19.432   4.338   1.671  1.00  0.53           C  
ATOM    640  O   ILE A  43      20.386   5.112   1.834  1.00  0.53           O  
ATOM    641  CB  ILE A  43      17.339   4.848   0.384  1.00  0.53           C  
ATOM    642  CG1 ILE A  43      16.770   4.962  -1.015  1.00  0.53           C  
ATOM    643  CG2 ILE A  43      17.343   6.126   1.084  1.00  0.53           C  
ATOM    644  CD1 ILE A  43      15.305   5.276  -1.042  1.00  0.53           C  
ATOM    645  H   ILE A  43      17.658   2.470  -0.236  1.00  0.53           H  
ATOM    646  HA  ILE A  43      19.332   4.766  -0.420  1.00  0.53           H  
ATOM    647  HB  ILE A  43      16.695   4.167   0.925  1.00  0.53           H  
ATOM    648 1HG1 ILE A  43      17.305   5.741  -1.558  1.00  0.53           H  
ATOM    649 2HG1 ILE A  43      16.925   4.021  -1.520  1.00  0.53           H  
ATOM    650 1HG2 ILE A  43      16.320   6.487   1.123  1.00  0.53           H  
ATOM    651 2HG2 ILE A  43      17.719   5.977   2.090  1.00  0.53           H  
ATOM    652 3HG2 ILE A  43      17.973   6.839   0.556  1.00  0.53           H  
ATOM    653 1HD1 ILE A  43      14.962   5.328  -2.081  1.00  0.53           H  
ATOM    654 2HD1 ILE A  43      14.778   4.493  -0.526  1.00  0.53           H  
ATOM    655 3HD1 ILE A  43      15.117   6.228  -0.547  1.00  0.53           H  
ATOM    656  N   ALA A  44      18.975   3.545   2.640  1.00  0.53           N  
ATOM    657  CA  ALA A  44      19.575   3.538   3.956  1.00  0.53           C  
ATOM    658  C   ALA A  44      21.029   3.125   3.857  1.00  0.53           C  
ATOM    659  O   ALA A  44      21.907   3.682   4.531  1.00  0.53           O  
ATOM    660  CB  ALA A  44      18.827   2.574   4.848  1.00  0.53           C  
ATOM    661  H   ALA A  44      18.181   2.936   2.473  1.00  0.53           H  
ATOM    662  HA  ALA A  44      19.522   4.544   4.370  1.00  0.53           H  
ATOM    663 1HB  ALA A  44      19.272   2.575   5.843  1.00  0.53           H  
ATOM    664 2HB  ALA A  44      17.792   2.878   4.919  1.00  0.53           H  
ATOM    665 3HB  ALA A  44      18.879   1.572   4.424  1.00  0.53           H  
ATOM    666  N   ALA A  45      21.303   2.150   2.982  1.00  0.53           N  
ATOM    667  CA  ALA A  45      22.656   1.680   2.808  1.00  0.53           C  
ATOM    668  C   ALA A  45      23.544   2.781   2.235  1.00  0.53           C  
ATOM    669  O   ALA A  45      24.579   3.103   2.813  1.00  0.53           O  
ATOM    670  CB  ALA A  45      22.660   0.451   1.907  1.00  0.53           C  
ATOM    671  H   ALA A  45      20.560   1.697   2.449  1.00  0.53           H  
ATOM    672  HA  ALA A  45      23.039   1.405   3.777  1.00  0.53           H  
ATOM    673 1HB  ALA A  45      23.676   0.078   1.797  1.00  0.53           H  
ATOM    674 2HB  ALA A  45      22.034  -0.324   2.352  1.00  0.53           H  
ATOM    675 3HB  ALA A  45      22.269   0.710   0.928  1.00  0.53           H  
ATOM    676  N   GLU A  46      23.083   3.455   1.170  1.00  0.54           N  
ATOM    677  CA  GLU A  46      23.861   4.520   0.518  1.00  0.54           C  
ATOM    678  C   GLU A  46      24.189   5.657   1.457  1.00  0.54           C  
ATOM    679  O   GLU A  46      25.281   6.239   1.413  1.00  0.54           O  
ATOM    680  CB  GLU A  46      23.102   5.134  -0.670  1.00  0.54           C  
ATOM    681  CG  GLU A  46      23.952   6.140  -1.480  1.00  0.54           C  
ATOM    682  CD  GLU A  46      23.271   6.703  -2.722  1.00  0.54           C  
ATOM    683  OE1 GLU A  46      22.137   6.377  -2.973  1.00  0.54           O  
ATOM    684  OE2 GLU A  46      23.905   7.461  -3.418  1.00  0.54           O  
ATOM    685  H   GLU A  46      22.193   3.178   0.755  1.00  0.54           H  
ATOM    686  HA  GLU A  46      24.802   4.098   0.168  1.00  0.54           H  
ATOM    687 1HB  GLU A  46      22.723   4.376  -1.327  1.00  0.54           H  
ATOM    688 2HB  GLU A  46      22.234   5.675  -0.287  1.00  0.54           H  
ATOM    689 1HG  GLU A  46      24.213   6.968  -0.822  1.00  0.54           H  
ATOM    690 2HG  GLU A  46      24.879   5.646  -1.775  1.00  0.54           H  
ATOM    691  N   SER A  47      23.232   5.967   2.317  1.00  0.54           N  
ATOM    692  CA  SER A  47      23.328   7.087   3.216  1.00  0.54           C  
ATOM    693  C   SER A  47      24.093   6.785   4.509  1.00  0.54           C  
ATOM    694  O   SER A  47      24.307   7.688   5.319  1.00  0.54           O  
ATOM    695  CB  SER A  47      21.929   7.542   3.525  1.00  0.54           C  
ATOM    696  OG  SER A  47      21.269   7.951   2.361  1.00  0.54           O  
ATOM    697  H   SER A  47      22.358   5.437   2.293  1.00  0.54           H  
ATOM    698  HA  SER A  47      23.848   7.889   2.694  1.00  0.54           H  
ATOM    699 1HB  SER A  47      21.387   6.717   3.973  1.00  0.54           H  
ATOM    700 2HB  SER A  47      21.966   8.359   4.232  1.00  0.54           H  
ATOM    701  HG  SER A  47      21.033   7.120   1.899  1.00  0.54           H  
ATOM    702  N   GLY A  48      24.493   5.526   4.720  1.00  0.54           N  
ATOM    703  CA  GLY A  48      25.231   5.164   5.926  1.00  0.54           C  
ATOM    704  C   GLY A  48      24.368   4.950   7.164  1.00  0.54           C  
ATOM    705  O   GLY A  48      24.881   4.859   8.288  1.00  0.54           O  
ATOM    706  H   GLY A  48      24.323   4.801   4.021  1.00  0.54           H  
ATOM    707 1HA  GLY A  48      25.812   4.273   5.724  1.00  0.54           H  
ATOM    708 2HA  GLY A  48      25.954   5.948   6.137  1.00  0.54           H  
ATOM    709  N   HIS A  49      23.059   4.841   6.998  1.00  0.54           N  
ATOM    710  CA  HIS A  49      22.208   4.735   8.167  1.00  0.54           C  
ATOM    711  C   HIS A  49      22.088   3.296   8.640  1.00  0.54           C  
ATOM    712  O   HIS A  49      21.062   2.641   8.449  1.00  0.54           O  
ATOM    713  CB  HIS A  49      20.838   5.297   7.874  1.00  0.54           C  
ATOM    714  CG  HIS A  49      20.830   6.730   7.487  1.00  0.54           C  
ATOM    715  ND1 HIS A  49      21.430   7.730   8.231  1.00  0.54           N  
ATOM    716  CD2 HIS A  49      20.265   7.327   6.437  1.00  0.54           C  
ATOM    717  CE1 HIS A  49      21.234   8.893   7.617  1.00  0.54           C  
ATOM    718  NE2 HIS A  49      20.519   8.667   6.531  1.00  0.54           N  
ATOM    719  H   HIS A  49      22.652   4.817   6.062  1.00  0.54           H  
ATOM    720  HA  HIS A  49      22.637   5.316   8.981  1.00  0.54           H  
ATOM    721 1HB  HIS A  49      20.376   4.723   7.066  1.00  0.54           H  
ATOM    722 2HB  HIS A  49      20.222   5.181   8.755  1.00  0.54           H  
ATOM    723  HD2 HIS A  49      19.704   6.836   5.651  1.00  0.54           H  
ATOM    724  HE1 HIS A  49      21.587   9.866   7.957  1.00  0.54           H  
ATOM    725  HE2 HIS A  49      20.175   9.348   5.836  1.00  0.54           H  
ATOM    726  N   LEU A  50      23.152   2.809   9.262  1.00  0.53           N  
ATOM    727  CA  LEU A  50      23.226   1.412   9.683  1.00  0.53           C  
ATOM    728  C   LEU A  50      22.032   0.976  10.524  1.00  0.53           C  
ATOM    729  O   LEU A  50      21.509  -0.121  10.332  1.00  0.53           O  
ATOM    730  CB  LEU A  50      24.513   1.113  10.446  1.00  0.53           C  
ATOM    731  CG  LEU A  50      24.702  -0.386  10.741  1.00  0.53           C  
ATOM    732  CD1 LEU A  50      26.153  -0.674  10.827  1.00  0.53           C  
ATOM    733  CD2 LEU A  50      24.002  -0.764  12.031  1.00  0.53           C  
ATOM    734  H   LEU A  50      23.948   3.442   9.360  1.00  0.53           H  
ATOM    735  HA  LEU A  50      23.233   0.799   8.788  1.00  0.53           H  
ATOM    736 1HB  LEU A  50      25.363   1.459   9.858  1.00  0.53           H  
ATOM    737 2HB  LEU A  50      24.500   1.648  11.395  1.00  0.53           H  
ATOM    738  HG  LEU A  50      24.287  -0.975   9.920  1.00  0.53           H  
ATOM    739 1HD1 LEU A  50      26.307  -1.736  11.015  1.00  0.53           H  
ATOM    740 2HD1 LEU A  50      26.614  -0.402   9.885  1.00  0.53           H  
ATOM    741 3HD1 LEU A  50      26.604  -0.093  11.635  1.00  0.53           H  
ATOM    742 1HD2 LEU A  50      24.153  -1.829  12.223  1.00  0.53           H  
ATOM    743 2HD2 LEU A  50      24.413  -0.187  12.856  1.00  0.53           H  
ATOM    744 3HD2 LEU A  50      22.939  -0.568  11.949  1.00  0.53           H  
ATOM    745  N   GLU A  51      21.619   1.802  11.490  1.00  0.53           N  
ATOM    746  CA  GLU A  51      20.512   1.412  12.365  1.00  0.53           C  
ATOM    747  C   GLU A  51      19.229   1.193  11.565  1.00  0.53           C  
ATOM    748  O   GLU A  51      18.450   0.285  11.863  1.00  0.53           O  
ATOM    749  CB  GLU A  51      20.300   2.469  13.442  1.00  0.53           C  
ATOM    750  CG  GLU A  51      21.410   2.518  14.489  1.00  0.53           C  
ATOM    751  CD  GLU A  51      21.271   3.669  15.455  1.00  0.53           C  
ATOM    752  OE1 GLU A  51      20.616   4.625  15.117  1.00  0.53           O  
ATOM    753  OE2 GLU A  51      21.819   3.589  16.530  1.00  0.53           O  
ATOM    754  H   GLU A  51      22.080   2.692  11.610  1.00  0.53           H  
ATOM    755  HA  GLU A  51      20.771   0.470  12.850  1.00  0.53           H  
ATOM    756 1HB  GLU A  51      20.214   3.453  12.980  1.00  0.53           H  
ATOM    757 2HB  GLU A  51      19.365   2.265  13.958  1.00  0.53           H  
ATOM    758 1HG  GLU A  51      21.401   1.584  15.050  1.00  0.53           H  
ATOM    759 2HG  GLU A  51      22.370   2.591  13.976  1.00  0.53           H  
ATOM    760  N   ILE A  52      19.016   2.015  10.542  1.00  0.53           N  
ATOM    761  CA  ILE A  52      17.858   1.864   9.680  1.00  0.53           C  
ATOM    762  C   ILE A  52      18.012   0.610   8.844  1.00  0.53           C  
ATOM    763  O   ILE A  52      17.048  -0.127   8.655  1.00  0.53           O  
ATOM    764  CB  ILE A  52      17.584   3.098   8.833  1.00  0.53           C  
ATOM    765  CG1 ILE A  52      17.146   4.202   9.734  1.00  0.53           C  
ATOM    766  CG2 ILE A  52      16.574   2.795   7.788  1.00  0.53           C  
ATOM    767  CD1 ILE A  52      17.053   5.506   9.095  1.00  0.53           C  
ATOM    768  H   ILE A  52      19.697   2.734  10.338  1.00  0.53           H  
ATOM    769  HA  ILE A  52      16.982   1.729  10.311  1.00  0.53           H  
ATOM    770  HB  ILE A  52      18.506   3.413   8.352  1.00  0.53           H  
ATOM    771 1HG1 ILE A  52      16.178   3.947  10.135  1.00  0.53           H  
ATOM    772 2HG1 ILE A  52      17.859   4.284  10.551  1.00  0.53           H  
ATOM    773 1HG2 ILE A  52      16.396   3.674   7.182  1.00  0.53           H  
ATOM    774 2HG2 ILE A  52      16.960   2.001   7.171  1.00  0.53           H  
ATOM    775 3HG2 ILE A  52      15.657   2.479   8.252  1.00  0.53           H  
ATOM    776 1HD1 ILE A  52      16.736   6.226   9.828  1.00  0.53           H  
ATOM    777 2HD1 ILE A  52      18.011   5.780   8.700  1.00  0.53           H  
ATOM    778 3HD1 ILE A  52      16.346   5.475   8.305  1.00  0.53           H  
ATOM    779  N   VAL A  53      19.225   0.350   8.346  1.00  0.53           N  
ATOM    780  CA  VAL A  53      19.456  -0.865   7.572  1.00  0.53           C  
ATOM    781  C   VAL A  53      19.069  -2.080   8.411  1.00  0.53           C  
ATOM    782  O   VAL A  53      18.331  -2.948   7.940  1.00  0.53           O  
ATOM    783  CB  VAL A  53      20.952  -0.981   7.147  1.00  0.53           C  
ATOM    784  CG1 VAL A  53      21.258  -2.341   6.572  1.00  0.53           C  
ATOM    785  CG2 VAL A  53      21.267   0.093   6.087  1.00  0.53           C  
ATOM    786  H   VAL A  53      19.986   1.009   8.515  1.00  0.53           H  
ATOM    787  HA  VAL A  53      18.833  -0.836   6.678  1.00  0.53           H  
ATOM    788  HB  VAL A  53      21.578  -0.847   8.013  1.00  0.53           H  
ATOM    789 1HG1 VAL A  53      22.305  -2.398   6.298  1.00  0.53           H  
ATOM    790 2HG1 VAL A  53      21.042  -3.096   7.318  1.00  0.53           H  
ATOM    791 3HG1 VAL A  53      20.662  -2.506   5.712  1.00  0.53           H  
ATOM    792 1HG2 VAL A  53      22.307   0.021   5.799  1.00  0.53           H  
ATOM    793 2HG2 VAL A  53      20.639  -0.063   5.211  1.00  0.53           H  
ATOM    794 3HG2 VAL A  53      21.077   1.076   6.499  1.00  0.53           H  
ATOM    795  N   GLU A  54      19.493  -2.125   9.681  1.00  0.53           N  
ATOM    796  CA  GLU A  54      19.096  -3.262  10.506  1.00  0.53           C  
ATOM    797  C   GLU A  54      17.574  -3.332  10.713  1.00  0.53           C  
ATOM    798  O   GLU A  54      16.991  -4.414  10.614  1.00  0.53           O  
ATOM    799  CB  GLU A  54      19.809  -3.253  11.866  1.00  0.53           C  
ATOM    800  CG  GLU A  54      21.317  -3.582  11.810  1.00  0.53           C  
ATOM    801  CD  GLU A  54      21.968  -3.641  13.195  1.00  0.53           C  
ATOM    802  OE1 GLU A  54      21.301  -3.343  14.162  1.00  0.53           O  
ATOM    803  OE2 GLU A  54      23.122  -3.999  13.280  1.00  0.53           O  
ATOM    804  H   GLU A  54      20.100  -1.387  10.042  1.00  0.53           H  
ATOM    805  HA  GLU A  54      19.399  -4.170   9.986  1.00  0.53           H  
ATOM    806 1HB  GLU A  54      19.706  -2.261  12.314  1.00  0.53           H  
ATOM    807 2HB  GLU A  54      19.328  -3.966  12.534  1.00  0.53           H  
ATOM    808 1HG  GLU A  54      21.450  -4.544  11.316  1.00  0.53           H  
ATOM    809 2HG  GLU A  54      21.816  -2.823  11.205  1.00  0.53           H  
ATOM    810  N   VAL A  55      16.903  -2.191  10.923  1.00  0.53           N  
ATOM    811  CA  VAL A  55      15.447  -2.233  11.102  1.00  0.53           C  
ATOM    812  C   VAL A  55      14.728  -2.734   9.862  1.00  0.53           C  
ATOM    813  O   VAL A  55      13.841  -3.592   9.943  1.00  0.53           O  
ATOM    814  CB  VAL A  55      14.881  -0.842  11.466  1.00  0.53           C  
ATOM    815  CG1 VAL A  55      13.356  -0.859  11.408  1.00  0.53           C  
ATOM    816  CG2 VAL A  55      15.294  -0.479  12.856  1.00  0.53           C  
ATOM    817  H   VAL A  55      17.408  -1.306  11.008  1.00  0.53           H  
ATOM    818  HA  VAL A  55      15.229  -2.914  11.924  1.00  0.53           H  
ATOM    819  HB  VAL A  55      15.248  -0.103  10.750  1.00  0.53           H  
ATOM    820 1HG1 VAL A  55      12.971   0.129  11.661  1.00  0.53           H  
ATOM    821 2HG1 VAL A  55      13.042  -1.122  10.400  1.00  0.53           H  
ATOM    822 3HG1 VAL A  55      12.969  -1.593  12.113  1.00  0.53           H  
ATOM    823 1HG2 VAL A  55      14.878   0.485  13.090  1.00  0.53           H  
ATOM    824 2HG2 VAL A  55      14.910  -1.222  13.552  1.00  0.53           H  
ATOM    825 3HG2 VAL A  55      16.376  -0.446  12.922  1.00  0.53           H  
ATOM    826  N   LEU A  56      15.119  -2.215   8.712  1.00  0.54           N  
ATOM    827  CA  LEU A  56      14.489  -2.597   7.472  1.00  0.54           C  
ATOM    828  C   LEU A  56      14.707  -4.080   7.185  1.00  0.54           C  
ATOM    829  O   LEU A  56      13.776  -4.771   6.761  1.00  0.54           O  
ATOM    830  CB  LEU A  56      15.074  -1.758   6.354  1.00  0.54           C  
ATOM    831  CG  LEU A  56      14.750  -0.259   6.369  1.00  0.54           C  
ATOM    832  CD1 LEU A  56      15.593   0.374   5.331  1.00  0.54           C  
ATOM    833  CD2 LEU A  56      13.282  -0.014   6.085  1.00  0.54           C  
ATOM    834  H   LEU A  56      15.867  -1.522   8.704  1.00  0.54           H  
ATOM    835  HA  LEU A  56      13.420  -2.404   7.550  1.00  0.54           H  
ATOM    836 1HB  LEU A  56      16.163  -1.852   6.399  1.00  0.54           H  
ATOM    837 2HB  LEU A  56      14.739  -2.157   5.404  1.00  0.54           H  
ATOM    838  HG  LEU A  56      14.996   0.163   7.336  1.00  0.54           H  
ATOM    839 1HD1 LEU A  56      15.410   1.448   5.294  1.00  0.54           H  
ATOM    840 2HD1 LEU A  56      16.645   0.192   5.553  1.00  0.54           H  
ATOM    841 3HD1 LEU A  56      15.342  -0.074   4.390  1.00  0.54           H  
ATOM    842 1HD2 LEU A  56      13.083   1.060   6.087  1.00  0.54           H  
ATOM    843 2HD2 LEU A  56      13.035  -0.424   5.111  1.00  0.54           H  
ATOM    844 3HD2 LEU A  56      12.688  -0.495   6.845  1.00  0.54           H  
ATOM    845  N   LEU A  57      15.910  -4.593   7.469  1.00  0.54           N  
ATOM    846  CA  LEU A  57      16.171  -6.012   7.259  1.00  0.54           C  
ATOM    847  C   LEU A  57      15.318  -6.871   8.194  1.00  0.54           C  
ATOM    848  O   LEU A  57      14.715  -7.858   7.766  1.00  0.54           O  
ATOM    849  CB  LEU A  57      17.663  -6.293   7.476  1.00  0.54           C  
ATOM    850  CG  LEU A  57      18.597  -5.730   6.381  1.00  0.54           C  
ATOM    851  CD1 LEU A  57      20.020  -5.862   6.831  1.00  0.54           C  
ATOM    852  CD2 LEU A  57      18.377  -6.492   5.081  1.00  0.54           C  
ATOM    853  H   LEU A  57      16.663  -3.991   7.810  1.00  0.54           H  
ATOM    854  HA  LEU A  57      15.916  -6.264   6.233  1.00  0.54           H  
ATOM    855 1HB  LEU A  57      17.961  -5.846   8.426  1.00  0.54           H  
ATOM    856 2HB  LEU A  57      17.814  -7.369   7.534  1.00  0.54           H  
ATOM    857  HG  LEU A  57      18.384  -4.679   6.221  1.00  0.54           H  
ATOM    858 1HD1 LEU A  57      20.676  -5.461   6.079  1.00  0.54           H  
ATOM    859 2HD1 LEU A  57      20.150  -5.307   7.759  1.00  0.54           H  
ATOM    860 3HD1 LEU A  57      20.254  -6.899   6.999  1.00  0.54           H  
ATOM    861 1HD2 LEU A  57      19.040  -6.096   4.330  1.00  0.54           H  
ATOM    862 2HD2 LEU A  57      18.595  -7.547   5.233  1.00  0.54           H  
ATOM    863 3HD2 LEU A  57      17.342  -6.382   4.754  1.00  0.54           H  
ATOM    864  N   LYS A  58      15.192  -6.462   9.461  1.00  0.54           N  
ATOM    865  CA  LYS A  58      14.382  -7.206  10.428  1.00  0.54           C  
ATOM    866  C   LYS A  58      12.913  -7.215  10.018  1.00  0.54           C  
ATOM    867  O   LYS A  58      12.187  -8.179  10.265  1.00  0.54           O  
ATOM    868  CB  LYS A  58      14.548  -6.628  11.836  1.00  0.54           C  
ATOM    869  CG  LYS A  58      15.920  -6.907  12.472  1.00  0.54           C  
ATOM    870  CD  LYS A  58      16.044  -6.266  13.849  1.00  0.54           C  
ATOM    871  CE  LYS A  58      17.414  -6.536  14.462  1.00  0.54           C  
ATOM    872  NZ  LYS A  58      17.559  -5.904  15.805  1.00  0.54           N  
ATOM    873  H   LYS A  58      15.702  -5.636   9.781  1.00  0.54           H  
ATOM    874  HA  LYS A  58      14.728  -8.238  10.442  1.00  0.54           H  
ATOM    875 1HB  LYS A  58      14.416  -5.543  11.794  1.00  0.54           H  
ATOM    876 2HB  LYS A  58      13.776  -7.029  12.490  1.00  0.54           H  
ATOM    877 1HG  LYS A  58      16.052  -7.983  12.574  1.00  0.54           H  
ATOM    878 2HG  LYS A  58      16.706  -6.529  11.828  1.00  0.54           H  
ATOM    879 1HD  LYS A  58      15.907  -5.186  13.751  1.00  0.54           H  
ATOM    880 2HD  LYS A  58      15.271  -6.657  14.508  1.00  0.54           H  
ATOM    881 1HE  LYS A  58      17.555  -7.611  14.560  1.00  0.54           H  
ATOM    882 2HE  LYS A  58      18.185  -6.136  13.799  1.00  0.54           H  
ATOM    883 1HZ  LYS A  58      18.479  -6.104  16.174  1.00  0.54           H  
ATOM    884 2HZ  LYS A  58      17.443  -4.904  15.719  1.00  0.54           H  
ATOM    885 3HZ  LYS A  58      16.857  -6.273  16.431  1.00  0.54           H  
ATOM    886  N   ALA A  59      12.493  -6.142   9.354  1.00  0.54           N  
ATOM    887  CA  ALA A  59      11.133  -5.954   8.886  1.00  0.54           C  
ATOM    888  C   ALA A  59      10.829  -6.682   7.568  1.00  0.54           C  
ATOM    889  O   ALA A  59       9.700  -6.601   7.077  1.00  0.54           O  
ATOM    890  CB  ALA A  59      10.864  -4.480   8.728  1.00  0.54           C  
ATOM    891  H   ALA A  59      13.149  -5.373   9.214  1.00  0.54           H  
ATOM    892  HA  ALA A  59      10.465  -6.355   9.647  1.00  0.54           H  
ATOM    893 1HB  ALA A  59       9.832  -4.324   8.422  1.00  0.54           H  
ATOM    894 2HB  ALA A  59      11.047  -3.985   9.680  1.00  0.54           H  
ATOM    895 3HB  ALA A  59      11.531  -4.072   7.978  1.00  0.54           H  
ATOM    896  N   GLY A  60      11.810  -7.381   6.978  1.00  0.53           N  
ATOM    897  CA  GLY A  60      11.555  -8.103   5.733  1.00  0.53           C  
ATOM    898  C   GLY A  60      12.095  -7.470   4.446  1.00  0.53           C  
ATOM    899  O   GLY A  60      11.700  -7.882   3.347  1.00  0.53           O  
ATOM    900  H   GLY A  60      12.739  -7.439   7.396  1.00  0.53           H  
ATOM    901 1HA  GLY A  60      11.985  -9.100   5.832  1.00  0.53           H  
ATOM    902 2HA  GLY A  60      10.483  -8.250   5.628  1.00  0.53           H  
ATOM    903  N   ALA A  61      12.967  -6.469   4.550  1.00  0.53           N  
ATOM    904  CA  ALA A  61      13.529  -5.890   3.337  1.00  0.53           C  
ATOM    905  C   ALA A  61      14.311  -6.944   2.562  1.00  0.53           C  
ATOM    906  O   ALA A  61      15.027  -7.763   3.145  1.00  0.53           O  
ATOM    907  CB  ALA A  61      14.440  -4.736   3.653  1.00  0.53           C  
ATOM    908  H   ALA A  61      13.252  -6.105   5.459  1.00  0.53           H  
ATOM    909  HA  ALA A  61      12.711  -5.537   2.715  1.00  0.53           H  
ATOM    910 1HB  ALA A  61      14.815  -4.325   2.722  1.00  0.53           H  
ATOM    911 2HB  ALA A  61      13.901  -3.982   4.184  1.00  0.53           H  
ATOM    912 3HB  ALA A  61      15.265  -5.076   4.262  1.00  0.53           H  
ATOM    913  N   ASP A  62      14.224  -6.888   1.241  1.00  0.52           N  
ATOM    914  CA  ASP A  62      14.957  -7.807   0.388  1.00  0.52           C  
ATOM    915  C   ASP A  62      16.376  -7.326   0.153  1.00  0.52           C  
ATOM    916  O   ASP A  62      16.631  -6.424  -0.648  1.00  0.52           O  
ATOM    917  CB  ASP A  62      14.227  -8.017  -0.937  1.00  0.52           C  
ATOM    918  CG  ASP A  62      14.911  -9.047  -1.894  1.00  0.52           C  
ATOM    919  OD1 ASP A  62      16.082  -9.382  -1.710  1.00  0.52           O  
ATOM    920  OD2 ASP A  62      14.240  -9.487  -2.801  1.00  0.52           O  
ATOM    921  H   ASP A  62      13.600  -6.213   0.819  1.00  0.52           H  
ATOM    922  HA  ASP A  62      15.008  -8.772   0.894  1.00  0.52           H  
ATOM    923 1HB  ASP A  62      13.213  -8.364  -0.729  1.00  0.52           H  
ATOM    924 2HB  ASP A  62      14.129  -7.066  -1.443  1.00  0.52           H  
ATOM    925  N   VAL A  63      17.299  -7.961   0.853  1.00  0.52           N  
ATOM    926  CA  VAL A  63      18.711  -7.619   0.856  1.00  0.52           C  
ATOM    927  C   VAL A  63      19.371  -7.696  -0.522  1.00  0.52           C  
ATOM    928  O   VAL A  63      20.460  -7.152  -0.711  1.00  0.52           O  
ATOM    929  CB  VAL A  63      19.459  -8.493   1.864  1.00  0.52           C  
ATOM    930  CG1 VAL A  63      19.619  -9.902   1.360  1.00  0.52           C  
ATOM    931  CG2 VAL A  63      20.783  -7.875   2.156  1.00  0.52           C  
ATOM    932  H   VAL A  63      16.983  -8.704   1.462  1.00  0.52           H  
ATOM    933  HA  VAL A  63      18.806  -6.604   1.192  1.00  0.52           H  
ATOM    934  HB  VAL A  63      18.873  -8.553   2.781  1.00  0.52           H  
ATOM    935 1HG1 VAL A  63      20.137 -10.499   2.114  1.00  0.52           H  
ATOM    936 2HG1 VAL A  63      18.642 -10.337   1.162  1.00  0.52           H  
ATOM    937 3HG1 VAL A  63      20.201  -9.887   0.457  1.00  0.52           H  
ATOM    938 1HG2 VAL A  63      21.326  -8.478   2.889  1.00  0.52           H  
ATOM    939 2HG2 VAL A  63      21.347  -7.818   1.236  1.00  0.52           H  
ATOM    940 3HG2 VAL A  63      20.620  -6.887   2.548  1.00  0.52           H  
ATOM    941  N   ASN A  64      18.769  -8.450  -1.449  1.00  0.52           N  
ATOM    942  CA  ASN A  64      19.309  -8.587  -2.791  1.00  0.52           C  
ATOM    943  C   ASN A  64      18.484  -7.864  -3.850  1.00  0.52           C  
ATOM    944  O   ASN A  64      18.700  -8.070  -5.048  1.00  0.52           O  
ATOM    945  CB  ASN A  64      19.481 -10.051  -3.136  1.00  0.52           C  
ATOM    946  CG  ASN A  64      20.616 -10.646  -2.350  1.00  0.52           C  
ATOM    947  OD1 ASN A  64      21.722 -10.094  -2.443  1.00  0.52           O  
ATOM    948  ND2 ASN A  64      20.376 -11.702  -1.595  1.00  0.52           N  
ATOM    949  H   ASN A  64      17.853  -8.877  -1.259  1.00  0.52           H  
ATOM    950  HA  ASN A  64      20.296  -8.127  -2.805  1.00  0.52           H  
ATOM    951 1HB  ASN A  64      18.556 -10.589  -2.906  1.00  0.52           H  
ATOM    952 2HB  ASN A  64      19.679 -10.161  -4.202  1.00  0.52           H  
ATOM    953 1HD2 ASN A  64      21.106 -12.122  -1.006  1.00  0.52           H  
ATOM    954 2HD2 ASN A  64      19.453 -12.086  -1.564  1.00  0.52           H  
ATOM    955  N   ALA A  65      17.568  -6.990  -3.437  1.00  0.52           N  
ATOM    956  CA  ALA A  65      16.781  -6.260  -4.421  1.00  0.52           C  
ATOM    957  C   ALA A  65      17.703  -5.438  -5.293  1.00  0.52           C  
ATOM    958  O   ALA A  65      18.673  -4.865  -4.807  1.00  0.52           O  
ATOM    959  CB  ALA A  65      15.769  -5.348  -3.751  1.00  0.52           C  
ATOM    960  H   ALA A  65      17.392  -6.846  -2.441  1.00  0.52           H  
ATOM    961  HA  ALA A  65      16.260  -6.981  -5.050  1.00  0.52           H  
ATOM    962 1HB  ALA A  65      15.193  -4.818  -4.506  1.00  0.52           H  
ATOM    963 2HB  ALA A  65      15.106  -5.944  -3.142  1.00  0.52           H  
ATOM    964 3HB  ALA A  65      16.289  -4.634  -3.117  1.00  0.52           H  
ATOM    965  N   LYS A  66      17.388  -5.337  -6.572  1.00  0.52           N  
ATOM    966  CA  LYS A  66      18.208  -4.534  -7.465  1.00  0.52           C  
ATOM    967  C   LYS A  66      17.478  -3.285  -7.951  1.00  0.52           C  
ATOM    968  O   LYS A  66      16.269  -3.332  -8.209  1.00  0.52           O  
ATOM    969  CB  LYS A  66      18.647  -5.384  -8.645  1.00  0.52           C  
ATOM    970  CG  LYS A  66      19.583  -6.508  -8.301  1.00  0.52           C  
ATOM    971  CD  LYS A  66      19.861  -7.371  -9.506  1.00  0.52           C  
ATOM    972  CE  LYS A  66      20.793  -8.516  -9.168  1.00  0.52           C  
ATOM    973  NZ  LYS A  66      20.971  -9.430 -10.335  1.00  0.52           N  
ATOM    974  H   LYS A  66      16.592  -5.837  -6.935  1.00  0.52           H  
ATOM    975  HA  LYS A  66      19.092  -4.220  -6.926  1.00  0.52           H  
ATOM    976 1HB  LYS A  66      17.775  -5.810  -9.133  1.00  0.52           H  
ATOM    977 2HB  LYS A  66      19.140  -4.744  -9.363  1.00  0.52           H  
ATOM    978 1HG  LYS A  66      20.523  -6.071  -7.975  1.00  0.52           H  
ATOM    979 2HG  LYS A  66      19.175  -7.115  -7.493  1.00  0.52           H  
ATOM    980 1HD  LYS A  66      18.925  -7.773  -9.893  1.00  0.52           H  
ATOM    981 2HD  LYS A  66      20.329  -6.763 -10.282  1.00  0.52           H  
ATOM    982 1HE  LYS A  66      21.765  -8.109  -8.883  1.00  0.52           H  
ATOM    983 2HE  LYS A  66      20.386  -9.080  -8.328  1.00  0.52           H  
ATOM    984 1HZ  LYS A  66      21.598 -10.178 -10.089  1.00  0.52           H  
ATOM    985 2HZ  LYS A  66      20.077  -9.815 -10.599  1.00  0.52           H  
ATOM    986 3HZ  LYS A  66      21.354  -8.912 -11.116  1.00  0.52           H  
ATOM    987  N   ASP A  67      18.233  -2.194  -8.114  1.00  0.53           N  
ATOM    988  CA  ASP A  67      17.701  -0.943  -8.647  1.00  0.53           C  
ATOM    989  C   ASP A  67      17.704  -0.985 -10.174  1.00  0.53           C  
ATOM    990  O   ASP A  67      18.076  -2.001 -10.769  1.00  0.53           O  
ATOM    991  CB  ASP A  67      18.527   0.274  -8.183  1.00  0.53           C  
ATOM    992  CG  ASP A  67      19.953   0.356  -8.821  1.00  0.53           C  
ATOM    993  OD1 ASP A  67      20.211  -0.400  -9.738  1.00  0.53           O  
ATOM    994  OD2 ASP A  67      20.749   1.189  -8.429  1.00  0.53           O  
ATOM    995  H   ASP A  67      19.207  -2.244  -7.820  1.00  0.53           H  
ATOM    996  HA  ASP A  67      16.676  -0.826  -8.306  1.00  0.53           H  
ATOM    997 1HB  ASP A  67      17.980   1.197  -8.393  1.00  0.53           H  
ATOM    998 2HB  ASP A  67      18.644   0.217  -7.098  1.00  0.53           H  
ATOM    999  N   VAL A  68      17.355   0.135 -10.813  1.00  0.53           N  
ATOM   1000  CA  VAL A  68      17.300   0.236 -12.274  1.00  0.53           C  
ATOM   1001  C   VAL A  68      18.617  -0.066 -13.017  1.00  0.53           C  
ATOM   1002  O   VAL A  68      18.584  -0.311 -14.221  1.00  0.53           O  
ATOM   1003  CB  VAL A  68      16.788   1.625 -12.688  1.00  0.53           C  
ATOM   1004  CG1 VAL A  68      17.822   2.692 -12.403  1.00  0.53           C  
ATOM   1005  CG2 VAL A  68      16.459   1.618 -14.155  1.00  0.53           C  
ATOM   1006  H   VAL A  68      17.058   0.950 -10.277  1.00  0.53           H  
ATOM   1007  HA  VAL A  68      16.563  -0.490 -12.614  1.00  0.53           H  
ATOM   1008  HB  VAL A  68      15.896   1.858 -12.110  1.00  0.53           H  
ATOM   1009 1HG1 VAL A  68      17.423   3.655 -12.693  1.00  0.53           H  
ATOM   1010 2HG1 VAL A  68      18.068   2.702 -11.342  1.00  0.53           H  
ATOM   1011 3HG1 VAL A  68      18.701   2.480 -12.975  1.00  0.53           H  
ATOM   1012 1HG2 VAL A  68      16.083   2.596 -14.447  1.00  0.53           H  
ATOM   1013 2HG2 VAL A  68      17.361   1.388 -14.725  1.00  0.53           H  
ATOM   1014 3HG2 VAL A  68      15.701   0.861 -14.353  1.00  0.53           H  
ATOM   1015  N   GLN A  69      19.768   0.053 -12.341  1.00  0.53           N  
ATOM   1016  CA  GLN A  69      21.077  -0.219 -12.930  1.00  0.53           C  
ATOM   1017  C   GLN A  69      21.604  -1.609 -12.565  1.00  0.53           C  
ATOM   1018  O   GLN A  69      22.746  -1.945 -12.911  1.00  0.53           O  
ATOM   1019  CB  GLN A  69      22.116   0.818 -12.500  1.00  0.53           C  
ATOM   1020  CG  GLN A  69      21.835   2.250 -12.939  1.00  0.53           C  
ATOM   1021  CD  GLN A  69      21.758   2.397 -14.463  1.00  0.53           C  
ATOM   1022  OE1 GLN A  69      22.651   1.937 -15.181  1.00  0.53           O  
ATOM   1023  NE2 GLN A  69      20.709   3.049 -14.957  1.00  0.53           N  
ATOM   1024  H   GLN A  69      19.741   0.239 -11.343  1.00  0.53           H  
ATOM   1025  HA  GLN A  69      20.977  -0.176 -14.013  1.00  0.53           H  
ATOM   1026 1HB  GLN A  69      22.167   0.819 -11.408  1.00  0.53           H  
ATOM   1027 2HB  GLN A  69      23.097   0.527 -12.871  1.00  0.53           H  
ATOM   1028 1HG  GLN A  69      20.904   2.574 -12.501  1.00  0.53           H  
ATOM   1029 2HG  GLN A  69      22.647   2.881 -12.578  1.00  0.53           H  
ATOM   1030 1HE2 GLN A  69      20.619   3.175 -15.947  1.00  0.53           H  
ATOM   1031 2HE2 GLN A  69      20.015   3.420 -14.345  1.00  0.53           H  
ATOM   1032  N   GLY A  70      20.802  -2.393 -11.839  1.00  0.53           N  
ATOM   1033  CA  GLY A  70      21.203  -3.722 -11.402  1.00  0.53           C  
ATOM   1034  C   GLY A  70      21.967  -3.735 -10.073  1.00  0.53           C  
ATOM   1035  O   GLY A  70      22.571  -4.748  -9.719  1.00  0.53           O  
ATOM   1036  H   GLY A  70      19.874  -2.061 -11.566  1.00  0.53           H  
ATOM   1037 1HA  GLY A  70      20.313  -4.341 -11.320  1.00  0.53           H  
ATOM   1038 2HA  GLY A  70      21.822  -4.175 -12.171  1.00  0.53           H  
ATOM   1039  N   ARG A  71      21.997  -2.613  -9.355  1.00  0.52           N  
ATOM   1040  CA  ARG A  71      22.751  -2.575  -8.104  1.00  0.52           C  
ATOM   1041  C   ARG A  71      21.937  -2.981  -6.887  1.00  0.52           C  
ATOM   1042  O   ARG A  71      20.778  -2.590  -6.731  1.00  0.52           O  
ATOM   1043  CB  ARG A  71      23.315  -1.187  -7.868  1.00  0.52           C  
ATOM   1044  CG  ARG A  71      24.330  -0.752  -8.900  1.00  0.52           C  
ATOM   1045  CD  ARG A  71      24.750   0.648  -8.694  1.00  0.52           C  
ATOM   1046  NE  ARG A  71      23.622   1.543  -8.868  1.00  0.52           N  
ATOM   1047  CZ  ARG A  71      23.669   2.870  -8.962  1.00  0.52           C  
ATOM   1048  NH1 ARG A  71      24.809   3.534  -8.926  1.00  0.52           N  
ATOM   1049  NH2 ARG A  71      22.525   3.479  -9.096  1.00  0.52           N  
ATOM   1050  H   ARG A  71      21.475  -1.780  -9.657  1.00  0.52           H  
ATOM   1051  HA  ARG A  71      23.590  -3.265  -8.196  1.00  0.52           H  
ATOM   1052 1HB  ARG A  71      22.513  -0.462  -7.863  1.00  0.52           H  
ATOM   1053 2HB  ARG A  71      23.789  -1.151  -6.889  1.00  0.52           H  
ATOM   1054 1HG  ARG A  71      25.209  -1.396  -8.841  1.00  0.52           H  
ATOM   1055 2HG  ARG A  71      23.884  -0.835  -9.897  1.00  0.52           H  
ATOM   1056 1HD  ARG A  71      25.138   0.773  -7.682  1.00  0.52           H  
ATOM   1057 2HD  ARG A  71      25.516   0.913  -9.421  1.00  0.52           H  
ATOM   1058  HE  ARG A  71      22.669   1.137  -8.880  1.00  0.52           H  
ATOM   1059 1HH1 ARG A  71      25.680   3.034  -8.823  1.00  0.52           H  
ATOM   1060 2HH1 ARG A  71      24.809   4.540  -9.002  1.00  0.52           H  
ATOM   1061 1HH2 ARG A  71      21.682   2.877  -9.109  1.00  0.52           H  
ATOM   1062 2HH2 ARG A  71      22.473   4.480  -9.177  1.00  0.52           H  
ATOM   1063  N   THR A  72      22.571  -3.753  -6.012  1.00  0.52           N  
ATOM   1064  CA  THR A  72      21.993  -4.183  -4.748  1.00  0.52           C  
ATOM   1065  C   THR A  72      22.494  -3.246  -3.652  1.00  0.52           C  
ATOM   1066  O   THR A  72      23.483  -2.547  -3.888  1.00  0.52           O  
ATOM   1067  CB  THR A  72      22.449  -5.621  -4.447  1.00  0.52           C  
ATOM   1068  OG1 THR A  72      23.899  -5.618  -4.289  1.00  0.52           O  
ATOM   1069  CG2 THR A  72      22.036  -6.559  -5.557  1.00  0.52           C  
ATOM   1070  H   THR A  72      23.513  -4.071  -6.234  1.00  0.52           H  
ATOM   1071  HA  THR A  72      20.918  -4.133  -4.827  1.00  0.52           H  
ATOM   1072  HB  THR A  72      22.007  -5.986  -3.548  1.00  0.52           H  
ATOM   1073  HG1 THR A  72      24.312  -5.393  -5.143  1.00  0.52           H  
ATOM   1074 1HG2 THR A  72      22.372  -7.570  -5.328  1.00  0.52           H  
ATOM   1075 2HG2 THR A  72      20.948  -6.547  -5.636  1.00  0.52           H  
ATOM   1076 3HG2 THR A  72      22.477  -6.234  -6.499  1.00  0.52           H  
ATOM   1077  N   PRO A  73      21.893  -3.222  -2.440  1.00  0.51           N  
ATOM   1078  CA  PRO A  73      22.343  -2.457  -1.292  1.00  0.51           C  
ATOM   1079  C   PRO A  73      23.809  -2.726  -0.978  1.00  0.51           C  
ATOM   1080  O   PRO A  73      24.506  -1.857  -0.458  1.00  0.51           O  
ATOM   1081  CB  PRO A  73      21.438  -2.981  -0.183  1.00  0.51           C  
ATOM   1082  CG  PRO A  73      20.190  -3.419  -0.883  1.00  0.51           C  
ATOM   1083  CD  PRO A  73      20.668  -4.019  -2.162  1.00  0.51           C  
ATOM   1084  HA  PRO A  73      22.169  -1.388  -1.470  1.00  0.51           H  
ATOM   1085 1HB  PRO A  73      21.925  -3.808   0.340  1.00  0.51           H  
ATOM   1086 2HB  PRO A  73      21.258  -2.190   0.562  1.00  0.51           H  
ATOM   1087 1HG  PRO A  73      19.671  -4.167  -0.280  1.00  0.51           H  
ATOM   1088 2HG  PRO A  73      19.492  -2.581  -1.024  1.00  0.51           H  
ATOM   1089 1HD  PRO A  73      20.900  -5.060  -1.966  1.00  0.51           H  
ATOM   1090 2HD  PRO A  73      19.905  -3.909  -2.911  1.00  0.51           H  
ATOM   1091  N   LEU A  74      24.275  -3.945  -1.289  1.00  0.51           N  
ATOM   1092  CA  LEU A  74      25.653  -4.335  -1.045  1.00  0.51           C  
ATOM   1093  C   LEU A  74      26.568  -3.612  -2.009  1.00  0.51           C  
ATOM   1094  O   LEU A  74      27.610  -3.095  -1.610  1.00  0.51           O  
ATOM   1095  CB  LEU A  74      25.840  -5.836  -1.190  1.00  0.51           C  
ATOM   1096  CG  LEU A  74      27.229  -6.341  -0.869  1.00  0.51           C  
ATOM   1097  CD1 LEU A  74      27.575  -6.010   0.572  1.00  0.51           C  
ATOM   1098  CD2 LEU A  74      27.297  -7.810  -1.090  1.00  0.51           C  
ATOM   1099  H   LEU A  74      23.658  -4.627  -1.709  1.00  0.51           H  
ATOM   1100  HA  LEU A  74      25.928  -4.046  -0.034  1.00  0.51           H  
ATOM   1101 1HB  LEU A  74      25.138  -6.331  -0.527  1.00  0.51           H  
ATOM   1102 2HB  LEU A  74      25.608  -6.122  -2.218  1.00  0.51           H  
ATOM   1103  HG  LEU A  74      27.945  -5.848  -1.518  1.00  0.51           H  
ATOM   1104 1HD1 LEU A  74      28.566  -6.383   0.767  1.00  0.51           H  
ATOM   1105 2HD1 LEU A  74      27.543  -4.931   0.729  1.00  0.51           H  
ATOM   1106 3HD1 LEU A  74      26.866  -6.496   1.246  1.00  0.51           H  
ATOM   1107 1HD2 LEU A  74      28.302  -8.132  -0.876  1.00  0.51           H  
ATOM   1108 2HD2 LEU A  74      26.609  -8.319  -0.443  1.00  0.51           H  
ATOM   1109 3HD2 LEU A  74      27.046  -8.035  -2.125  1.00  0.51           H  
ATOM   1110  N   HIS A  75      26.169  -3.530  -3.289  1.00  0.52           N  
ATOM   1111  CA  HIS A  75      27.029  -2.821  -4.245  1.00  0.52           C  
ATOM   1112  C   HIS A  75      27.139  -1.364  -3.805  1.00  0.52           C  
ATOM   1113  O   HIS A  75      28.213  -0.753  -3.838  1.00  0.52           O  
ATOM   1114  CB  HIS A  75      26.435  -2.768  -5.667  1.00  0.52           C  
ATOM   1115  CG  HIS A  75      26.384  -4.024  -6.492  1.00  0.52           C  
ATOM   1116  ND1 HIS A  75      25.280  -4.839  -6.520  1.00  0.52           N  
ATOM   1117  CD2 HIS A  75      27.288  -4.604  -7.317  1.00  0.52           C  
ATOM   1118  CE1 HIS A  75      25.507  -5.851  -7.328  1.00  0.52           C  
ATOM   1119  NE2 HIS A  75      26.710  -5.739  -7.803  1.00  0.52           N  
ATOM   1120  H   HIS A  75      25.298  -3.983  -3.584  1.00  0.52           H  
ATOM   1121  HA  HIS A  75      28.024  -3.259  -4.271  1.00  0.52           H  
ATOM   1122 1HB  HIS A  75      25.405  -2.434  -5.573  1.00  0.52           H  
ATOM   1123 2HB  HIS A  75      26.927  -2.007  -6.235  1.00  0.52           H  
ATOM   1124  HD2 HIS A  75      28.289  -4.257  -7.549  1.00  0.52           H  
ATOM   1125  HE1 HIS A  75      24.818  -6.653  -7.553  1.00  0.52           H  
ATOM   1126  HE2 HIS A  75      27.139  -6.430  -8.431  1.00  0.52           H  
ATOM   1127  N   ILE A  76      26.009  -0.828  -3.368  1.00  0.52           N  
ATOM   1128  CA  ILE A  76      25.917   0.549  -2.941  1.00  0.52           C  
ATOM   1129  C   ILE A  76      26.749   0.833  -1.695  1.00  0.52           C  
ATOM   1130  O   ILE A  76      27.501   1.815  -1.653  1.00  0.52           O  
ATOM   1131  CB  ILE A  76      24.448   0.882  -2.713  1.00  0.52           C  
ATOM   1132  CG1 ILE A  76      23.718   0.874  -4.046  1.00  0.52           C  
ATOM   1133  CG2 ILE A  76      24.272   2.135  -1.978  1.00  0.52           C  
ATOM   1134  CD1 ILE A  76      22.256   0.926  -3.890  1.00  0.52           C  
ATOM   1135  H   ILE A  76      25.167  -1.408  -3.365  1.00  0.52           H  
ATOM   1136  HA  ILE A  76      26.289   1.178  -3.747  1.00  0.52           H  
ATOM   1137  HB  ILE A  76      24.011   0.087  -2.122  1.00  0.52           H  
ATOM   1138 1HG1 ILE A  76      24.040   1.721  -4.650  1.00  0.52           H  
ATOM   1139 2HG1 ILE A  76      23.968  -0.047  -4.574  1.00  0.52           H  
ATOM   1140 1HG2 ILE A  76      23.207   2.282  -1.822  1.00  0.52           H  
ATOM   1141 2HG2 ILE A  76      24.775   2.063  -1.018  1.00  0.52           H  
ATOM   1142 3HG2 ILE A  76      24.685   2.968  -2.547  1.00  0.52           H  
ATOM   1143 1HD1 ILE A  76      21.778   0.891  -4.870  1.00  0.52           H  
ATOM   1144 2HD1 ILE A  76      21.954   0.078  -3.301  1.00  0.52           H  
ATOM   1145 3HD1 ILE A  76      21.978   1.847  -3.375  1.00  0.52           H  
ATOM   1146  N   ALA A  77      26.635  -0.023  -0.680  1.00  0.53           N  
ATOM   1147  CA  ALA A  77      27.414   0.151   0.533  1.00  0.53           C  
ATOM   1148  C   ALA A  77      28.909   0.042   0.226  1.00  0.53           C  
ATOM   1149  O   ALA A  77      29.738   0.849   0.677  1.00  0.53           O  
ATOM   1150  CB  ALA A  77      27.002  -0.906   1.534  1.00  0.53           C  
ATOM   1151  H   ALA A  77      25.986  -0.805  -0.744  1.00  0.53           H  
ATOM   1152  HA  ALA A  77      27.212   1.142   0.937  1.00  0.53           H  
ATOM   1153 1HB  ALA A  77      27.565  -0.780   2.460  1.00  0.53           H  
ATOM   1154 2HB  ALA A  77      25.941  -0.808   1.742  1.00  0.53           H  
ATOM   1155 3HB  ALA A  77      27.196  -1.895   1.120  1.00  0.53           H  
ATOM   1156  N   ALA A  78      29.252  -0.944  -0.612  1.00  0.54           N  
ATOM   1157  CA  ALA A  78      30.627  -1.219  -1.001  1.00  0.54           C  
ATOM   1158  C   ALA A  78      31.261  -0.040  -1.727  1.00  0.54           C  
ATOM   1159  O   ALA A  78      32.443   0.249  -1.535  1.00  0.54           O  
ATOM   1160  CB  ALA A  78      30.674  -2.462  -1.858  1.00  0.54           C  
ATOM   1161  H   ALA A  78      28.534  -1.569  -0.977  1.00  0.54           H  
ATOM   1162  HA  ALA A  78      31.194  -1.396  -0.098  1.00  0.54           H  
ATOM   1163 1HB  ALA A  78      31.702  -2.693  -2.119  1.00  0.54           H  
ATOM   1164 2HB  ALA A  78      30.244  -3.297  -1.305  1.00  0.54           H  
ATOM   1165 3HB  ALA A  78      30.102  -2.299  -2.770  1.00  0.54           H  
ATOM   1166  N   HIS A  79      30.451   0.692  -2.500  1.00  0.54           N  
ATOM   1167  CA  HIS A  79      30.918   1.835  -3.279  1.00  0.54           C  
ATOM   1168  C   HIS A  79      30.728   3.158  -2.561  1.00  0.54           C  
ATOM   1169  O   HIS A  79      30.942   4.218  -3.150  1.00  0.54           O  
ATOM   1170  CB  HIS A  79      30.101   1.926  -4.573  1.00  0.54           C  
ATOM   1171  CG  HIS A  79      30.541   2.977  -5.558  1.00  0.54           C  
ATOM   1172  ND1 HIS A  79      29.947   4.220  -5.629  1.00  0.54           N  
ATOM   1173  CD2 HIS A  79      31.510   2.971  -6.507  1.00  0.54           C  
ATOM   1174  CE1 HIS A  79      30.523   4.929  -6.585  1.00  0.54           C  
ATOM   1175  NE2 HIS A  79      31.471   4.195  -7.136  1.00  0.54           N  
ATOM   1176  H   HIS A  79      29.482   0.394  -2.623  1.00  0.54           H  
ATOM   1177  HA  HIS A  79      31.976   1.716  -3.517  1.00  0.54           H  
ATOM   1178 1HB  HIS A  79      30.100   0.971  -5.061  1.00  0.54           H  
ATOM   1179 2HB  HIS A  79      29.062   2.134  -4.306  1.00  0.54           H  
ATOM   1180  HD1 HIS A  79      29.194   4.546  -5.053  1.00  0.54           H  
ATOM   1181  HD2 HIS A  79      32.238   2.218  -6.820  1.00  0.54           H  
ATOM   1182  HE1 HIS A  79      30.190   5.944  -6.800  1.00  0.54           H  
ATOM   1183  N   SER A  80      30.382   3.109  -1.281  1.00  0.55           N  
ATOM   1184  CA  SER A  80      30.191   4.326  -0.521  1.00  0.55           C  
ATOM   1185  C   SER A  80      31.134   4.367   0.677  1.00  0.55           C  
ATOM   1186  O   SER A  80      31.210   5.370   1.386  1.00  0.55           O  
ATOM   1187  CB  SER A  80      28.754   4.418  -0.074  1.00  0.55           C  
ATOM   1188  OG  SER A  80      27.869   4.459  -1.166  1.00  0.55           O  
ATOM   1189  H   SER A  80      30.208   2.216  -0.823  1.00  0.55           H  
ATOM   1190  HA  SER A  80      30.413   5.179  -1.159  1.00  0.55           H  
ATOM   1191 1HB  SER A  80      28.531   3.547   0.526  1.00  0.55           H  
ATOM   1192 2HB  SER A  80      28.621   5.301   0.542  1.00  0.55           H  
ATOM   1193  HG  SER A  80      27.784   3.525  -1.477  1.00  0.55           H  
ATOM   1194  N   GLY A  81      31.853   3.265   0.899  1.00  0.55           N  
ATOM   1195  CA  GLY A  81      32.762   3.143   2.035  1.00  0.55           C  
ATOM   1196  C   GLY A  81      32.070   2.739   3.330  1.00  0.55           C  
ATOM   1197  O   GLY A  81      32.665   2.792   4.413  1.00  0.55           O  
ATOM   1198  H   GLY A  81      31.758   2.484   0.263  1.00  0.55           H  
ATOM   1199 1HA  GLY A  81      33.536   2.420   1.797  1.00  0.55           H  
ATOM   1200 2HA  GLY A  81      33.269   4.094   2.185  1.00  0.55           H  
ATOM   1201  N   HIS A  82      30.818   2.304   3.251  1.00  0.55           N  
ATOM   1202  CA  HIS A  82      30.110   1.996   4.480  1.00  0.55           C  
ATOM   1203  C   HIS A  82      30.399   0.582   4.949  1.00  0.55           C  
ATOM   1204  O   HIS A  82      29.562  -0.317   4.851  1.00  0.55           O  
ATOM   1205  CB  HIS A  82      28.626   2.201   4.311  1.00  0.55           C  
ATOM   1206  CG  HIS A  82      28.237   3.591   3.977  1.00  0.55           C  
ATOM   1207  ND1 HIS A  82      28.645   4.695   4.705  1.00  0.55           N  
ATOM   1208  CD2 HIS A  82      27.445   4.053   3.006  1.00  0.55           C  
ATOM   1209  CE1 HIS A  82      28.121   5.785   4.157  1.00  0.55           C  
ATOM   1210  NE2 HIS A  82      27.384   5.411   3.130  1.00  0.55           N  
ATOM   1211  H   HIS A  82      30.362   2.173   2.347  1.00  0.55           H  
ATOM   1212  HA  HIS A  82      30.443   2.674   5.265  1.00  0.55           H  
ATOM   1213 1HB  HIS A  82      28.252   1.540   3.526  1.00  0.55           H  
ATOM   1214 2HB  HIS A  82      28.134   1.928   5.233  1.00  0.55           H  
ATOM   1215  HD2 HIS A  82      26.938   3.457   2.253  1.00  0.55           H  
ATOM   1216  HE1 HIS A  82      28.259   6.809   4.502  1.00  0.55           H  
ATOM   1217  HE2 HIS A  82      26.827   6.002   2.497  1.00  0.55           H  
ATOM   1218  N   LEU A  83      31.594   0.407   5.490  1.00  0.54           N  
ATOM   1219  CA  LEU A  83      32.090  -0.899   5.906  1.00  0.54           C  
ATOM   1220  C   LEU A  83      31.142  -1.636   6.832  1.00  0.54           C  
ATOM   1221  O   LEU A  83      30.871  -2.820   6.629  1.00  0.54           O  
ATOM   1222  CB  LEU A  83      33.438  -0.752   6.607  1.00  0.54           C  
ATOM   1223  CG  LEU A  83      34.121  -2.039   6.963  1.00  0.54           C  
ATOM   1224  CD1 LEU A  83      35.588  -1.789   7.048  1.00  0.54           C  
ATOM   1225  CD2 LEU A  83      33.583  -2.595   8.288  1.00  0.54           C  
ATOM   1226  H   LEU A  83      32.194   1.233   5.526  1.00  0.54           H  
ATOM   1227  HA  LEU A  83      32.222  -1.507   5.015  1.00  0.54           H  
ATOM   1228 1HB  LEU A  83      34.107  -0.190   5.954  1.00  0.54           H  
ATOM   1229 2HB  LEU A  83      33.298  -0.186   7.526  1.00  0.54           H  
ATOM   1230  HG  LEU A  83      33.946  -2.748   6.180  1.00  0.54           H  
ATOM   1231 1HD1 LEU A  83      36.104  -2.719   7.278  1.00  0.54           H  
ATOM   1232 2HD1 LEU A  83      35.931  -1.407   6.092  1.00  0.54           H  
ATOM   1233 3HD1 LEU A  83      35.800  -1.056   7.827  1.00  0.54           H  
ATOM   1234 1HD2 LEU A  83      34.092  -3.528   8.531  1.00  0.54           H  
ATOM   1235 2HD2 LEU A  83      33.754  -1.876   9.087  1.00  0.54           H  
ATOM   1236 3HD2 LEU A  83      32.529  -2.795   8.203  1.00  0.54           H  
ATOM   1237  N   GLU A  84      30.650  -0.959   7.870  1.00  0.54           N  
ATOM   1238  CA  GLU A  84      29.799  -1.651   8.832  1.00  0.54           C  
ATOM   1239  C   GLU A  84      28.521  -2.160   8.166  1.00  0.54           C  
ATOM   1240  O   GLU A  84      28.046  -3.252   8.475  1.00  0.54           O  
ATOM   1241  CB  GLU A  84      29.501  -0.742  10.018  1.00  0.54           C  
ATOM   1242  CG  GLU A  84      30.716  -0.447  10.889  1.00  0.54           C  
ATOM   1243  CD  GLU A  84      30.419   0.509  12.021  1.00  0.54           C  
ATOM   1244  OE1 GLU A  84      29.355   1.079  12.031  1.00  0.54           O  
ATOM   1245  OE2 GLU A  84      31.259   0.664  12.876  1.00  0.54           O  
ATOM   1246  H   GLU A  84      30.883   0.016   7.991  1.00  0.54           H  
ATOM   1247  HA  GLU A  84      30.342  -2.520   9.208  1.00  0.54           H  
ATOM   1248 1HB  GLU A  84      29.064   0.196   9.676  1.00  0.54           H  
ATOM   1249 2HB  GLU A  84      28.793  -1.236  10.661  1.00  0.54           H  
ATOM   1250 1HG  GLU A  84      31.083  -1.386  11.304  1.00  0.54           H  
ATOM   1251 2HG  GLU A  84      31.502  -0.030  10.259  1.00  0.54           H  
ATOM   1252  N   ILE A  85      27.978  -1.383   7.230  1.00  0.54           N  
ATOM   1253  CA  ILE A  85      26.786  -1.793   6.500  1.00  0.54           C  
ATOM   1254  C   ILE A  85      27.108  -2.971   5.602  1.00  0.54           C  
ATOM   1255  O   ILE A  85      26.302  -3.889   5.478  1.00  0.54           O  
ATOM   1256  CB  ILE A  85      26.122  -0.647   5.754  1.00  0.54           C  
ATOM   1257  CG1 ILE A  85      25.553   0.293   6.784  1.00  0.54           C  
ATOM   1258  CG2 ILE A  85      25.065  -1.162   4.824  1.00  0.54           C  
ATOM   1259  CD1 ILE A  85      25.079   1.562   6.238  1.00  0.54           C  
ATOM   1260  H   ILE A  85      28.421  -0.504   7.005  1.00  0.54           H  
ATOM   1261  HA  ILE A  85      26.052  -2.131   7.229  1.00  0.54           H  
ATOM   1262  HB  ILE A  85      26.871  -0.108   5.182  1.00  0.54           H  
ATOM   1263 1HG1 ILE A  85      24.729  -0.204   7.287  1.00  0.54           H  
ATOM   1264 2HG1 ILE A  85      26.328   0.509   7.518  1.00  0.54           H  
ATOM   1265 1HG2 ILE A  85      24.605  -0.333   4.300  1.00  0.54           H  
ATOM   1266 2HG2 ILE A  85      25.532  -1.825   4.112  1.00  0.54           H  
ATOM   1267 3HG2 ILE A  85      24.314  -1.700   5.386  1.00  0.54           H  
ATOM   1268 1HD1 ILE A  85      24.702   2.168   7.040  1.00  0.54           H  
ATOM   1269 2HD1 ILE A  85      25.894   2.062   5.751  1.00  0.54           H  
ATOM   1270 3HD1 ILE A  85      24.301   1.387   5.533  1.00  0.54           H  
ATOM   1271  N   VAL A  86      28.282  -2.956   4.964  1.00  0.53           N  
ATOM   1272  CA  VAL A  86      28.675  -4.097   4.145  1.00  0.53           C  
ATOM   1273  C   VAL A  86      28.663  -5.357   5.005  1.00  0.53           C  
ATOM   1274  O   VAL A  86      28.095  -6.376   4.606  1.00  0.53           O  
ATOM   1275  CB  VAL A  86      30.097  -3.898   3.541  1.00  0.53           C  
ATOM   1276  CG1 VAL A  86      30.609  -5.178   2.921  1.00  0.53           C  
ATOM   1277  CG2 VAL A  86      30.043  -2.806   2.461  1.00  0.53           C  
ATOM   1278  H   VAL A  86      28.901  -2.151   5.065  1.00  0.53           H  
ATOM   1279  HA  VAL A  86      27.958  -4.212   3.333  1.00  0.53           H  
ATOM   1280  HB  VAL A  86      30.783  -3.614   4.327  1.00  0.53           H  
ATOM   1281 1HG1 VAL A  86      31.598  -5.025   2.519  1.00  0.53           H  
ATOM   1282 2HG1 VAL A  86      30.651  -5.948   3.685  1.00  0.53           H  
ATOM   1283 3HG1 VAL A  86      29.958  -5.483   2.142  1.00  0.53           H  
ATOM   1284 1HG2 VAL A  86      31.030  -2.662   2.048  1.00  0.53           H  
ATOM   1285 2HG2 VAL A  86      29.360  -3.110   1.670  1.00  0.53           H  
ATOM   1286 3HG2 VAL A  86      29.699  -1.877   2.901  1.00  0.53           H  
ATOM   1287  N   GLU A  87      29.221  -5.287   6.221  1.00  0.53           N  
ATOM   1288  CA  GLU A  87      29.185  -6.471   7.073  1.00  0.53           C  
ATOM   1289  C   GLU A  87      27.740  -6.874   7.433  1.00  0.53           C  
ATOM   1290  O   GLU A  87      27.399  -8.059   7.384  1.00  0.53           O  
ATOM   1291  CB  GLU A  87      29.996  -6.259   8.362  1.00  0.53           C  
ATOM   1292  CG  GLU A  87      31.511  -6.174   8.172  1.00  0.53           C  
ATOM   1293  CD  GLU A  87      32.275  -6.021   9.488  1.00  0.53           C  
ATOM   1294  OE1 GLU A  87      31.643  -5.900  10.514  1.00  0.53           O  
ATOM   1295  OE2 GLU A  87      33.485  -6.036   9.463  1.00  0.53           O  
ATOM   1296  H   GLU A  87      29.683  -4.425   6.522  1.00  0.53           H  
ATOM   1297  HA  GLU A  87      29.635  -7.296   6.523  1.00  0.53           H  
ATOM   1298 1HB  GLU A  87      29.674  -5.330   8.836  1.00  0.53           H  
ATOM   1299 2HB  GLU A  87      29.786  -7.069   9.058  1.00  0.53           H  
ATOM   1300 1HG  GLU A  87      31.862  -7.064   7.650  1.00  0.53           H  
ATOM   1301 2HG  GLU A  87      31.714  -5.309   7.542  1.00  0.53           H  
ATOM   1302  N   VAL A  88      26.861  -5.901   7.716  1.00  0.53           N  
ATOM   1303  CA  VAL A  88      25.470  -6.233   8.056  1.00  0.53           C  
ATOM   1304  C   VAL A  88      24.744  -6.902   6.895  1.00  0.53           C  
ATOM   1305  O   VAL A  88      24.082  -7.933   7.067  1.00  0.53           O  
ATOM   1306  CB  VAL A  88      24.670  -4.963   8.455  1.00  0.53           C  
ATOM   1307  CG1 VAL A  88      23.183  -5.291   8.581  1.00  0.53           C  
ATOM   1308  CG2 VAL A  88      25.165  -4.417   9.784  1.00  0.53           C  
ATOM   1309  H   VAL A  88      27.182  -4.931   7.749  1.00  0.53           H  
ATOM   1310  HA  VAL A  88      25.482  -6.919   8.902  1.00  0.53           H  
ATOM   1311  HB  VAL A  88      24.787  -4.212   7.675  1.00  0.53           H  
ATOM   1312 1HG1 VAL A  88      22.632  -4.386   8.848  1.00  0.53           H  
ATOM   1313 2HG1 VAL A  88      22.820  -5.671   7.630  1.00  0.53           H  
ATOM   1314 3HG1 VAL A  88      23.037  -6.043   9.355  1.00  0.53           H  
ATOM   1315 1HG2 VAL A  88      24.595  -3.526  10.043  1.00  0.53           H  
ATOM   1316 2HG2 VAL A  88      25.030  -5.169  10.560  1.00  0.53           H  
ATOM   1317 3HG2 VAL A  88      26.210  -4.166   9.712  1.00  0.53           H  
ATOM   1318  N   LEU A  89      24.882  -6.328   5.710  1.00  0.54           N  
ATOM   1319  CA  LEU A  89      24.216  -6.853   4.540  1.00  0.54           C  
ATOM   1320  C   LEU A  89      24.724  -8.252   4.197  1.00  0.54           C  
ATOM   1321  O   LEU A  89      23.927  -9.133   3.860  1.00  0.54           O  
ATOM   1322  CB  LEU A  89      24.443  -5.899   3.378  1.00  0.54           C  
ATOM   1323  CG  LEU A  89      23.760  -4.514   3.485  1.00  0.54           C  
ATOM   1324  CD1 LEU A  89      24.262  -3.671   2.367  1.00  0.54           C  
ATOM   1325  CD2 LEU A  89      22.252  -4.644   3.403  1.00  0.54           C  
ATOM   1326  H   LEU A  89      25.456  -5.492   5.628  1.00  0.54           H  
ATOM   1327  HA  LEU A  89      23.149  -6.910   4.747  1.00  0.54           H  
ATOM   1328 1HB  LEU A  89      25.518  -5.722   3.293  1.00  0.54           H  
ATOM   1329 2HB  LEU A  89      24.100  -6.370   2.461  1.00  0.54           H  
ATOM   1330  HG  LEU A  89      24.027  -4.049   4.431  1.00  0.54           H  
ATOM   1331 1HD1 LEU A  89      23.809  -2.680   2.406  1.00  0.54           H  
ATOM   1332 2HD1 LEU A  89      25.346  -3.580   2.435  1.00  0.54           H  
ATOM   1333 3HD1 LEU A  89      23.997  -4.155   1.450  1.00  0.54           H  
ATOM   1334 1HD2 LEU A  89      21.794  -3.654   3.474  1.00  0.54           H  
ATOM   1335 2HD2 LEU A  89      21.991  -5.093   2.453  1.00  0.54           H  
ATOM   1336 3HD2 LEU A  89      21.902  -5.267   4.212  1.00  0.54           H  
ATOM   1337  N   LEU A  90      26.035  -8.488   4.336  1.00  0.54           N  
ATOM   1338  CA  LEU A  90      26.568  -9.820   4.070  1.00  0.54           C  
ATOM   1339  C   LEU A  90      26.026 -10.836   5.079  1.00  0.54           C  
ATOM   1340  O   LEU A  90      25.608 -11.934   4.703  1.00  0.54           O  
ATOM   1341  CB  LEU A  90      28.101  -9.784   4.113  1.00  0.54           C  
ATOM   1342  CG  LEU A  90      28.775  -9.048   2.943  1.00  0.54           C  
ATOM   1343  CD1 LEU A  90      30.234  -8.890   3.239  1.00  0.54           C  
ATOM   1344  CD2 LEU A  90      28.578  -9.844   1.662  1.00  0.54           C  
ATOM   1345  H   LEU A  90      26.674  -7.737   4.606  1.00  0.54           H  
ATOM   1346  HA  LEU A  90      26.257 -10.126   3.074  1.00  0.54           H  
ATOM   1347 1HB  LEU A  90      28.403  -9.281   5.035  1.00  0.54           H  
ATOM   1348 2HB  LEU A  90      28.477 -10.804   4.136  1.00  0.54           H  
ATOM   1349  HG  LEU A  90      28.338  -8.061   2.828  1.00  0.54           H  
ATOM   1350 1HD1 LEU A  90      30.712  -8.365   2.431  1.00  0.54           H  
ATOM   1351 2HD1 LEU A  90      30.347  -8.318   4.159  1.00  0.54           H  
ATOM   1352 3HD1 LEU A  90      30.692  -9.862   3.360  1.00  0.54           H  
ATOM   1353 1HD2 LEU A  90      29.064  -9.325   0.854  1.00  0.54           H  
ATOM   1354 2HD2 LEU A  90      29.021 -10.833   1.773  1.00  0.54           H  
ATOM   1355 3HD2 LEU A  90      27.513  -9.948   1.448  1.00  0.54           H  
ATOM   1356  N   LYS A  91      25.955 -10.455   6.361  1.00  0.54           N  
ATOM   1357  CA  LYS A  91      25.432 -11.352   7.396  1.00  0.54           C  
ATOM   1358  C   LYS A  91      23.963 -11.677   7.152  1.00  0.54           C  
ATOM   1359  O   LYS A  91      23.489 -12.769   7.472  1.00  0.54           O  
ATOM   1360  CB  LYS A  91      25.625 -10.750   8.789  1.00  0.54           C  
ATOM   1361  CG  LYS A  91      27.084 -10.729   9.270  1.00  0.54           C  
ATOM   1362  CD  LYS A  91      27.215 -10.074  10.639  1.00  0.54           C  
ATOM   1363  CE  LYS A  91      28.667 -10.042  11.101  1.00  0.54           C  
ATOM   1364  NZ  LYS A  91      28.814  -9.387  12.433  1.00  0.54           N  
ATOM   1365  H   LYS A  91      26.306  -9.537   6.640  1.00  0.54           H  
ATOM   1366  HA  LYS A  91      25.990 -12.286   7.351  1.00  0.54           H  
ATOM   1367 1HB  LYS A  91      25.263  -9.718   8.785  1.00  0.54           H  
ATOM   1368 2HB  LYS A  91      25.032 -11.305   9.513  1.00  0.54           H  
ATOM   1369 1HG  LYS A  91      27.452 -11.752   9.336  1.00  0.54           H  
ATOM   1370 2HG  LYS A  91      27.699 -10.194   8.555  1.00  0.54           H  
ATOM   1371 1HD  LYS A  91      26.841  -9.048  10.577  1.00  0.54           H  
ATOM   1372 2HD  LYS A  91      26.617 -10.619  11.367  1.00  0.54           H  
ATOM   1373 1HE  LYS A  91      29.043 -11.061  11.165  1.00  0.54           H  
ATOM   1374 2HE  LYS A  91      29.261  -9.489  10.369  1.00  0.54           H  
ATOM   1375 1HZ  LYS A  91      29.788  -9.383  12.701  1.00  0.54           H  
ATOM   1376 2HZ  LYS A  91      28.479  -8.435  12.376  1.00  0.54           H  
ATOM   1377 3HZ  LYS A  91      28.276  -9.894  13.121  1.00  0.54           H  
ATOM   1378  N   ALA A  92      23.255 -10.731   6.541  1.00  0.53           N  
ATOM   1379  CA  ALA A  92      21.843 -10.848   6.225  1.00  0.53           C  
ATOM   1380  C   ALA A  92      21.568 -11.666   4.957  1.00  0.53           C  
ATOM   1381  O   ALA A  92      20.404 -11.849   4.593  1.00  0.53           O  
ATOM   1382  CB  ALA A  92      21.249  -9.471   6.074  1.00  0.53           C  
ATOM   1383  H   ALA A  92      23.712  -9.842   6.336  1.00  0.53           H  
ATOM   1384  HA  ALA A  92      21.359 -11.354   7.060  1.00  0.53           H  
ATOM   1385 1HB  ALA A  92      20.181  -9.550   5.880  1.00  0.53           H  
ATOM   1386 2HB  ALA A  92      21.419  -8.913   6.991  1.00  0.53           H  
ATOM   1387 3HB  ALA A  92      21.730  -8.961   5.248  1.00  0.53           H  
ATOM   1388  N   GLY A  93      22.611 -12.150   4.272  1.00  0.53           N  
ATOM   1389  CA  GLY A  93      22.396 -12.945   3.068  1.00  0.53           C  
ATOM   1390  C   GLY A  93      22.616 -12.225   1.737  1.00  0.53           C  
ATOM   1391  O   GLY A  93      22.212 -12.742   0.686  1.00  0.53           O  
ATOM   1392  H   GLY A  93      23.569 -11.991   4.586  1.00  0.53           H  
ATOM   1393 1HA  GLY A  93      23.063 -13.806   3.110  1.00  0.53           H  
ATOM   1394 2HA  GLY A  93      21.385 -13.347   3.089  1.00  0.53           H  
ATOM   1395  N   ALA A  94      23.229 -11.042   1.753  1.00  0.53           N  
ATOM   1396  CA  ALA A  94      23.491 -10.360   0.494  1.00  0.53           C  
ATOM   1397  C   ALA A  94      24.403 -11.204  -0.390  1.00  0.53           C  
ATOM   1398  O   ALA A  94      25.353 -11.831   0.086  1.00  0.53           O  
ATOM   1399  CB  ALA A  94      24.135  -9.021   0.720  1.00  0.53           C  
ATOM   1400  H   ALA A  94      23.524 -10.606   2.627  1.00  0.53           H  
ATOM   1401  HA  ALA A  94      22.543 -10.216  -0.017  1.00  0.53           H  
ATOM   1402 1HB  ALA A  94      24.287  -8.546  -0.243  1.00  0.53           H  
ATOM   1403 2HB  ALA A  94      23.503  -8.406   1.327  1.00  0.53           H  
ATOM   1404 3HB  ALA A  94      25.083  -9.154   1.220  1.00  0.53           H  
ATOM   1405  N   ASP A  95      24.152 -11.171  -1.690  1.00  0.52           N  
ATOM   1406  CA  ASP A  95      24.969 -11.906  -2.645  1.00  0.52           C  
ATOM   1407  C   ASP A  95      26.212 -11.127  -3.035  1.00  0.52           C  
ATOM   1408  O   ASP A  95      26.173 -10.215  -3.865  1.00  0.52           O  
ATOM   1409  CB  ASP A  95      24.157 -12.272  -3.886  1.00  0.52           C  
ATOM   1410  CG  ASP A  95      24.927 -13.129  -4.936  1.00  0.52           C  
ATOM   1411  OD1 ASP A  95      26.155 -13.207  -4.896  1.00  0.52           O  
ATOM   1412  OD2 ASP A  95      24.263 -13.697  -5.773  1.00  0.52           O  
ATOM   1413  H   ASP A  95      23.341 -10.657  -2.011  1.00  0.52           H  
ATOM   1414  HA  ASP A  95      25.289 -12.834  -2.172  1.00  0.52           H  
ATOM   1415 1HB  ASP A  95      23.272 -12.829  -3.574  1.00  0.52           H  
ATOM   1416 2HB  ASP A  95      23.801 -11.364  -4.357  1.00  0.52           H  
ATOM   1417  N   VAL A  96      27.326 -11.528  -2.445  1.00  0.52           N  
ATOM   1418  CA  VAL A  96      28.623 -10.888  -2.604  1.00  0.52           C  
ATOM   1419  C   VAL A  96      29.121 -10.856  -4.048  1.00  0.52           C  
ATOM   1420  O   VAL A  96      30.046 -10.105  -4.358  1.00  0.52           O  
ATOM   1421  CB  VAL A  96      29.659 -11.560  -1.695  1.00  0.52           C  
ATOM   1422  CG1 VAL A  96      30.069 -12.911  -2.230  1.00  0.52           C  
ATOM   1423  CG2 VAL A  96      30.829 -10.666  -1.553  1.00  0.52           C  
ATOM   1424  H   VAL A  96      27.250 -12.305  -1.802  1.00  0.52           H  
ATOM   1425  HA  VAL A  96      28.532  -9.867  -2.278  1.00  0.52           H  
ATOM   1426  HB  VAL A  96      29.212 -11.732  -0.718  1.00  0.52           H  
ATOM   1427 1HG1 VAL A  96      30.792 -13.368  -1.548  1.00  0.52           H  
ATOM   1428 2HG1 VAL A  96      29.195 -13.553  -2.317  1.00  0.52           H  
ATOM   1429 3HG1 VAL A  96      30.524 -12.784  -3.196  1.00  0.52           H  
ATOM   1430 1HG2 VAL A  96      31.573 -11.119  -0.892  1.00  0.52           H  
ATOM   1431 2HG2 VAL A  96      31.258 -10.495  -2.532  1.00  0.52           H  
ATOM   1432 3HG2 VAL A  96      30.489  -9.739  -1.136  1.00  0.52           H  
ATOM   1433  N   ASN A  97      28.592 -11.742  -4.902  1.00  0.52           N  
ATOM   1434  CA  ASN A  97      28.995 -11.795  -6.296  1.00  0.52           C  
ATOM   1435  C   ASN A  97      27.931 -11.294  -7.263  1.00  0.52           C  
ATOM   1436  O   ASN A  97      28.066 -11.470  -8.477  1.00  0.52           O  
ATOM   1437  CB  ASN A  97      29.424 -13.198  -6.656  1.00  0.52           C  
ATOM   1438  CG  ASN A  97      30.726 -13.522  -6.008  1.00  0.52           C  
ATOM   1439  OD1 ASN A  97      31.646 -12.720  -6.193  1.00  0.52           O  
ATOM   1440  ND2 ASN A  97      30.823 -14.614  -5.269  1.00  0.52           N  
ATOM   1441  H   ASN A  97      27.812 -12.345  -4.611  1.00  0.52           H  
ATOM   1442  HA  ASN A  97      29.857 -11.141  -6.422  1.00  0.52           H  
ATOM   1443 1HB  ASN A  97      28.661 -13.908  -6.322  1.00  0.52           H  
ATOM   1444 2HB  ASN A  97      29.523 -13.291  -7.737  1.00  0.52           H  
ATOM   1445 1HD2 ASN A  97      31.691 -14.855  -4.773  1.00  0.52           H  
ATOM   1446 2HD2 ASN A  97      30.026 -15.209  -5.161  1.00  0.52           H  
ATOM   1447  N   ALA A  98      26.889 -10.639  -6.759  1.00  0.53           N  
ATOM   1448  CA  ALA A  98      25.875 -10.126  -7.667  1.00  0.53           C  
ATOM   1449  C   ALA A  98      26.512  -9.136  -8.618  1.00  0.53           C  
ATOM   1450  O   ALA A  98      27.347  -8.339  -8.204  1.00  0.53           O  
ATOM   1451  CB  ALA A  98      24.751  -9.454  -6.901  1.00  0.53           C  
ATOM   1452  H   ALA A  98      26.781 -10.518  -5.750  1.00  0.53           H  
ATOM   1453  HA  ALA A  98      25.475 -10.957  -8.247  1.00  0.53           H  
ATOM   1454 1HB  ALA A  98      24.004  -9.078  -7.595  1.00  0.53           H  
ATOM   1455 2HB  ALA A  98      24.298 -10.176  -6.235  1.00  0.53           H  
ATOM   1456 3HB  ALA A  98      25.155  -8.635  -6.313  1.00  0.53           H  
ATOM   1457  N   LYS A  99      26.096  -9.145  -9.874  1.00  0.53           N  
ATOM   1458  CA  LYS A  99      26.644  -8.188 -10.824  1.00  0.53           C  
ATOM   1459  C   LYS A  99      25.620  -7.141 -11.232  1.00  0.53           C  
ATOM   1460  O   LYS A  99      24.439  -7.462 -11.397  1.00  0.53           O  
ATOM   1461  CB  LYS A  99      27.148  -8.906 -12.070  1.00  0.53           C  
ATOM   1462  CG  LYS A  99      28.324  -9.806 -11.857  1.00  0.53           C  
ATOM   1463  CD  LYS A  99      28.719 -10.514 -13.128  1.00  0.53           C  
ATOM   1464  CE  LYS A  99      29.872 -11.469 -12.892  1.00  0.53           C  
ATOM   1465  NZ  LYS A  99      30.256 -12.181 -14.146  1.00  0.53           N  
ATOM   1466  H   LYS A  99      25.419  -9.826 -10.178  1.00  0.53           H  
ATOM   1467  HA  LYS A  99      27.479  -7.688 -10.359  1.00  0.53           H  
ATOM   1468 1HB  LYS A  99      26.344  -9.500 -12.496  1.00  0.53           H  
ATOM   1469 2HB  LYS A  99      27.426  -8.159 -12.810  1.00  0.53           H  
ATOM   1470 1HG  LYS A  99      29.155  -9.176 -11.573  1.00  0.53           H  
ATOM   1471 2HG  LYS A  99      28.129 -10.526 -11.061  1.00  0.53           H  
ATOM   1472 1HD  LYS A  99      27.866 -11.070 -13.518  1.00  0.53           H  
ATOM   1473 2HD  LYS A  99      29.026  -9.777 -13.871  1.00  0.53           H  
ATOM   1474 1HE  LYS A  99      30.733 -10.912 -12.520  1.00  0.53           H  
ATOM   1475 2HE  LYS A  99      29.576 -12.204 -12.143  1.00  0.53           H  
ATOM   1476 1HZ  LYS A  99      31.018 -12.811 -13.958  1.00  0.53           H  
ATOM   1477 2HZ  LYS A  99      29.468 -12.705 -14.496  1.00  0.53           H  
ATOM   1478 3HZ  LYS A  99      30.547 -11.498 -14.840  1.00  0.53           H  
ATOM   1479  N   ASP A 100      26.086  -5.907 -11.443  1.00  0.54           N  
ATOM   1480  CA  ASP A 100      25.219  -4.850 -11.938  1.00  0.54           C  
ATOM   1481  C   ASP A 100      25.159  -4.953 -13.457  1.00  0.54           C  
ATOM   1482  O   ASP A 100      25.757  -5.859 -14.044  1.00  0.54           O  
ATOM   1483  CB  ASP A 100      25.698  -3.440 -11.520  1.00  0.54           C  
ATOM   1484  CG  ASP A 100      27.004  -2.939 -12.205  1.00  0.54           C  
ATOM   1485  OD1 ASP A 100      27.459  -3.599 -13.133  1.00  0.54           O  
ATOM   1486  OD2 ASP A 100      27.487  -1.866 -11.846  1.00  0.54           O  
ATOM   1487  H   ASP A 100      27.063  -5.714 -11.231  1.00  0.54           H  
ATOM   1488  HA  ASP A 100      24.217  -5.003 -11.546  1.00  0.54           H  
ATOM   1489 1HB  ASP A 100      24.902  -2.721 -11.706  1.00  0.54           H  
ATOM   1490 2HB  ASP A 100      25.867  -3.446 -10.440  1.00  0.54           H  
ATOM   1491  N   PHE A 101      24.516  -3.996 -14.113  1.00  0.54           N  
ATOM   1492  CA  PHE A 101      24.368  -4.042 -15.568  1.00  0.54           C  
ATOM   1493  C   PHE A 101      25.676  -3.893 -16.370  1.00  0.54           C  
ATOM   1494  O   PHE A 101      25.694  -4.158 -17.573  1.00  0.54           O  
ATOM   1495  CB  PHE A 101      23.366  -2.987 -16.009  1.00  0.54           C  
ATOM   1496  CG  PHE A 101      21.954  -3.351 -15.662  1.00  0.54           C  
ATOM   1497  CD1 PHE A 101      21.669  -4.575 -15.065  1.00  0.54           C  
ATOM   1498  CD2 PHE A 101      20.911  -2.487 -15.928  1.00  0.54           C  
ATOM   1499  CE1 PHE A 101      20.375  -4.916 -14.740  1.00  0.54           C  
ATOM   1500  CE2 PHE A 101      19.616  -2.831 -15.605  1.00  0.54           C  
ATOM   1501  CZ  PHE A 101      19.348  -4.043 -15.010  1.00  0.54           C  
ATOM   1502  H   PHE A 101      24.041  -3.255 -13.599  1.00  0.54           H  
ATOM   1503  HA  PHE A 101      23.948  -5.017 -15.818  1.00  0.54           H  
ATOM   1504 1HB  PHE A 101      23.601  -2.036 -15.525  1.00  0.54           H  
ATOM   1505 2HB  PHE A 101      23.433  -2.839 -17.085  1.00  0.54           H  
ATOM   1506  HD1 PHE A 101      22.481  -5.267 -14.850  1.00  0.54           H  
ATOM   1507  HD2 PHE A 101      21.118  -1.523 -16.394  1.00  0.54           H  
ATOM   1508  HE1 PHE A 101      20.165  -5.876 -14.271  1.00  0.54           H  
ATOM   1509  HE2 PHE A 101      18.802  -2.140 -15.818  1.00  0.54           H  
ATOM   1510  HZ  PHE A 101      18.323  -4.306 -14.753  1.00  0.54           H  
ATOM   1511  N   ARG A 102      26.751  -3.417 -15.734  1.00  0.54           N  
ATOM   1512  CA  ARG A 102      28.052  -3.258 -16.377  1.00  0.54           C  
ATOM   1513  C   ARG A 102      28.910  -4.505 -16.176  1.00  0.54           C  
ATOM   1514  O   ARG A 102      30.048  -4.567 -16.660  1.00  0.54           O  
ATOM   1515  CB  ARG A 102      28.823  -2.098 -15.797  1.00  0.54           C  
ATOM   1516  CG  ARG A 102      28.228  -0.741 -15.959  1.00  0.54           C  
ATOM   1517  CD  ARG A 102      29.068   0.242 -15.243  1.00  0.54           C  
ATOM   1518  NE  ARG A 102      29.072  -0.022 -13.813  1.00  0.54           N  
ATOM   1519  CZ  ARG A 102      29.860   0.562 -12.921  1.00  0.54           C  
ATOM   1520  NH1 ARG A 102      30.743   1.481 -13.261  1.00  0.54           N  
ATOM   1521  NH2 ARG A 102      29.715   0.186 -11.695  1.00  0.54           N  
ATOM   1522  H   ARG A 102      26.708  -3.234 -14.733  1.00  0.54           H  
ATOM   1523  HA  ARG A 102      27.898  -3.100 -17.441  1.00  0.54           H  
ATOM   1524 1HB  ARG A 102      28.934  -2.259 -14.723  1.00  0.54           H  
ATOM   1525 2HB  ARG A 102      29.824  -2.078 -16.226  1.00  0.54           H  
ATOM   1526 1HG  ARG A 102      28.181  -0.475 -17.012  1.00  0.54           H  
ATOM   1527 2HG  ARG A 102      27.226  -0.728 -15.524  1.00  0.54           H  
ATOM   1528 1HD  ARG A 102      30.094   0.178 -15.601  1.00  0.54           H  
ATOM   1529 2HD  ARG A 102      28.682   1.246 -15.404  1.00  0.54           H  
ATOM   1530  HE  ARG A 102      28.424  -0.737 -13.423  1.00  0.54           H  
ATOM   1531 1HH1 ARG A 102      30.838   1.756 -14.227  1.00  0.54           H  
ATOM   1532 2HH1 ARG A 102      31.326   1.905 -12.555  1.00  0.54           H  
ATOM   1533 1HH2 ARG A 102      29.005  -0.547 -11.502  1.00  0.54           H  
ATOM   1534 2HH2 ARG A 102      30.267   0.595 -10.961  1.00  0.54           H  
ATOM   1535  N   GLY A 103      28.399  -5.459 -15.390  1.00  0.54           N  
ATOM   1536  CA  GLY A 103      29.133  -6.656 -15.022  1.00  0.54           C  
ATOM   1537  C   GLY A 103      29.955  -6.478 -13.737  1.00  0.54           C  
ATOM   1538  O   GLY A 103      30.805  -7.314 -13.428  1.00  0.54           O  
ATOM   1539  H   GLY A 103      27.452  -5.361 -15.014  1.00  0.54           H  
ATOM   1540 1HA  GLY A 103      28.423  -7.470 -14.888  1.00  0.54           H  
ATOM   1541 2HA  GLY A 103      29.789  -6.943 -15.841  1.00  0.54           H  
ATOM   1542  N   TRP A 104      29.754  -5.374 -13.007  1.00  0.53           N  
ATOM   1543  CA  TRP A 104      30.545  -5.176 -11.796  1.00  0.53           C  
ATOM   1544  C   TRP A 104      29.922  -5.814 -10.558  1.00  0.53           C  
ATOM   1545  O   TRP A 104      28.715  -5.720 -10.334  1.00  0.53           O  
ATOM   1546  CB  TRP A 104      30.733  -3.686 -11.490  1.00  0.53           C  
ATOM   1547  CG  TRP A 104      31.603  -2.924 -12.439  1.00  0.53           C  
ATOM   1548  CD1 TRP A 104      31.655  -3.046 -13.777  1.00  0.53           C  
ATOM   1549  CD2 TRP A 104      32.564  -1.902 -12.095  1.00  0.53           C  
ATOM   1550  NE1 TRP A 104      32.569  -2.165 -14.297  1.00  0.53           N  
ATOM   1551  CE2 TRP A 104      33.132  -1.460 -13.279  1.00  0.53           C  
ATOM   1552  CE3 TRP A 104      32.970  -1.343 -10.904  1.00  0.53           C  
ATOM   1553  CZ2 TRP A 104      34.096  -0.463 -13.303  1.00  0.53           C  
ATOM   1554  CZ3 TRP A 104      33.924  -0.350 -10.916  1.00  0.53           C  
ATOM   1555  CH2 TRP A 104      34.476   0.085 -12.085  1.00  0.53           C  
ATOM   1556  H   TRP A 104      29.031  -4.688 -13.257  1.00  0.53           H  
ATOM   1557  HA  TRP A 104      31.526  -5.623 -11.955  1.00  0.53           H  
ATOM   1558 1HB  TRP A 104      29.760  -3.204 -11.485  1.00  0.53           H  
ATOM   1559 2HB  TRP A 104      31.139  -3.576 -10.486  1.00  0.53           H  
ATOM   1560  HD1 TRP A 104      31.056  -3.733 -14.357  1.00  0.53           H  
ATOM   1561  HE1 TRP A 104      32.802  -2.052 -15.279  1.00  0.53           H  
ATOM   1562  HE3 TRP A 104      32.541  -1.687  -9.978  1.00  0.53           H  
ATOM   1563  HZ2 TRP A 104      34.547  -0.113 -14.232  1.00  0.53           H  
ATOM   1564  HZ3 TRP A 104      34.221   0.073  -9.969  1.00  0.53           H  
ATOM   1565  HH2 TRP A 104      35.229   0.869 -12.062  1.00  0.53           H  
ATOM   1566  N   THR A 105      30.768  -6.397  -9.713  1.00  0.53           N  
ATOM   1567  CA  THR A 105      30.369  -6.952  -8.426  1.00  0.53           C  
ATOM   1568  C   THR A 105      30.767  -5.923  -7.360  1.00  0.53           C  
ATOM   1569  O   THR A 105      31.571  -5.039  -7.675  1.00  0.53           O  
ATOM   1570  CB  THR A 105      31.079  -8.314  -8.194  1.00  0.53           C  
ATOM   1571  OG1 THR A 105      32.492  -8.095  -8.128  1.00  0.53           O  
ATOM   1572  CG2 THR A 105      30.756  -9.280  -9.286  1.00  0.53           C  
ATOM   1573  H   THR A 105      31.744  -6.481  -9.981  1.00  0.53           H  
ATOM   1574  HA  THR A 105      29.300  -7.087  -8.425  1.00  0.53           H  
ATOM   1575  HB  THR A 105      30.758  -8.764  -7.284  1.00  0.53           H  
ATOM   1576  HG1 THR A 105      32.800  -7.718  -8.970  1.00  0.53           H  
ATOM   1577 1HG2 THR A 105      31.263 -10.227  -9.101  1.00  0.53           H  
ATOM   1578 2HG2 THR A 105      29.680  -9.441  -9.293  1.00  0.53           H  
ATOM   1579 3HG2 THR A 105      31.077  -8.875 -10.243  1.00  0.53           H  
ATOM   1580  N   PRO A 106      30.294  -6.010  -6.096  1.00  0.53           N  
ATOM   1581  CA  PRO A 106      30.667  -5.136  -4.995  1.00  0.53           C  
ATOM   1582  C   PRO A 106      32.183  -5.025  -4.853  1.00  0.53           C  
ATOM   1583  O   PRO A 106      32.698  -3.988  -4.444  1.00  0.53           O  
ATOM   1584  CB  PRO A 106      30.028  -5.842  -3.802  1.00  0.53           C  
ATOM   1585  CG  PRO A 106      28.845  -6.558  -4.376  1.00  0.53           C  
ATOM   1586  CD  PRO A 106      29.321  -7.056  -5.700  1.00  0.53           C  
ATOM   1587  HA  PRO A 106      30.219  -4.149  -5.139  1.00  0.53           H  
ATOM   1588 1HB  PRO A 106      30.746  -6.528  -3.342  1.00  0.53           H  
ATOM   1589 2HB  PRO A 106      29.748  -5.108  -3.034  1.00  0.53           H  
ATOM   1590 1HG  PRO A 106      28.561  -7.391  -3.731  1.00  0.53           H  
ATOM   1591 2HG  PRO A 106      27.971  -5.895  -4.445  1.00  0.53           H  
ATOM   1592 1HD  PRO A 106      29.811  -8.002  -5.530  1.00  0.53           H  
ATOM   1593 2HD  PRO A 106      28.487  -7.146  -6.376  1.00  0.53           H  
ATOM   1594  N   LEU A 107      32.894  -6.100  -5.211  1.00  0.53           N  
ATOM   1595  CA  LEU A 107      34.347  -6.164  -5.149  1.00  0.53           C  
ATOM   1596  C   LEU A 107      34.984  -5.243  -6.186  1.00  0.53           C  
ATOM   1597  O   LEU A 107      36.040  -4.658  -5.944  1.00  0.53           O  
ATOM   1598  CB  LEU A 107      34.825  -7.593  -5.362  1.00  0.53           C  
ATOM   1599  CG  LEU A 107      36.312  -7.834  -5.138  1.00  0.53           C  
ATOM   1600  CD1 LEU A 107      36.667  -7.487  -3.713  1.00  0.53           C  
ATOM   1601  CD2 LEU A 107      36.650  -9.261  -5.418  1.00  0.53           C  
ATOM   1602  H   LEU A 107      32.410  -6.924  -5.541  1.00  0.53           H  
ATOM   1603  HA  LEU A 107      34.669  -5.833  -4.165  1.00  0.53           H  
ATOM   1604 1HB  LEU A 107      34.272  -8.241  -4.688  1.00  0.53           H  
ATOM   1605 2HB  LEU A 107      34.593  -7.886  -6.389  1.00  0.53           H  
ATOM   1606  HG  LEU A 107      36.880  -7.194  -5.803  1.00  0.53           H  
ATOM   1607 1HD1 LEU A 107      37.711  -7.671  -3.580  1.00  0.53           H  
ATOM   1608 2HD1 LEU A 107      36.439  -6.441  -3.512  1.00  0.53           H  
ATOM   1609 3HD1 LEU A 107      36.105  -8.121  -3.031  1.00  0.53           H  
ATOM   1610 1HD2 LEU A 107      37.710  -9.400  -5.274  1.00  0.53           H  
ATOM   1611 2HD2 LEU A 107      36.121  -9.903  -4.761  1.00  0.53           H  
ATOM   1612 3HD2 LEU A 107      36.379  -9.501  -6.437  1.00  0.53           H  
ATOM   1613  N   HIS A 108      34.371  -5.141  -7.375  1.00  0.53           N  
ATOM   1614  CA  HIS A 108      34.942  -4.318  -8.436  1.00  0.53           C  
ATOM   1615  C   HIS A 108      34.762  -2.870  -8.008  1.00  0.53           C  
ATOM   1616  O   HIS A 108      35.636  -2.022  -8.211  1.00  0.53           O  
ATOM   1617  CB  HIS A 108      34.221  -4.494  -9.795  1.00  0.53           C  
ATOM   1618  CG  HIS A 108      34.370  -5.816 -10.568  1.00  0.53           C  
ATOM   1619  ND1 HIS A 108      33.526  -6.868 -10.368  1.00  0.53           N  
ATOM   1620  CD2 HIS A 108      35.250  -6.239 -11.528  1.00  0.53           C  
ATOM   1621  CE1 HIS A 108      33.865  -7.866 -11.162  1.00  0.53           C  
ATOM   1622  NE2 HIS A 108      34.901  -7.517 -11.853  1.00  0.53           N  
ATOM   1623  H   HIS A 108      33.472  -5.585  -7.520  1.00  0.53           H  
ATOM   1624  HA  HIS A 108      36.004  -4.519  -8.558  1.00  0.53           H  
ATOM   1625 1HB  HIS A 108      33.161  -4.360  -9.620  1.00  0.53           H  
ATOM   1626 2HB  HIS A 108      34.511  -3.701 -10.448  1.00  0.53           H  
ATOM   1627  HD2 HIS A 108      36.083  -5.709 -11.963  1.00  0.53           H  
ATOM   1628  HE1 HIS A 108      33.368  -8.819 -11.216  1.00  0.53           H  
ATOM   1629  HE2 HIS A 108      35.374  -8.144 -12.517  1.00  0.53           H  
ATOM   1630  N   LEU A 109      33.606  -2.601  -7.399  1.00  0.54           N  
ATOM   1631  CA  LEU A 109      33.272  -1.264  -6.938  1.00  0.54           C  
ATOM   1632  C   LEU A 109      34.152  -0.816  -5.777  1.00  0.54           C  
ATOM   1633  O   LEU A 109      34.704   0.294  -5.796  1.00  0.54           O  
ATOM   1634  CB  LEU A 109      31.813  -1.262  -6.499  1.00  0.54           C  
ATOM   1635  CG  LEU A 109      30.803  -1.390  -7.586  1.00  0.54           C  
ATOM   1636  CD1 LEU A 109      29.484  -1.631  -6.998  1.00  0.54           C  
ATOM   1637  CD2 LEU A 109      30.752  -0.117  -8.356  1.00  0.54           C  
ATOM   1638  H   LEU A 109      32.935  -3.363  -7.277  1.00  0.54           H  
ATOM   1639  HA  LEU A 109      33.405  -0.569  -7.763  1.00  0.54           H  
ATOM   1640 1HB  LEU A 109      31.658  -2.083  -5.808  1.00  0.54           H  
ATOM   1641 2HB  LEU A 109      31.630  -0.345  -5.973  1.00  0.54           H  
ATOM   1642  HG  LEU A 109      31.061  -2.230  -8.235  1.00  0.54           H  
ATOM   1643 1HD1 LEU A 109      28.749  -1.720  -7.798  1.00  0.54           H  
ATOM   1644 2HD1 LEU A 109      29.508  -2.537  -6.430  1.00  0.54           H  
ATOM   1645 3HD1 LEU A 109      29.215  -0.806  -6.345  1.00  0.54           H  
ATOM   1646 1HD2 LEU A 109      30.008  -0.218  -9.122  1.00  0.54           H  
ATOM   1647 2HD2 LEU A 109      30.469   0.682  -7.689  1.00  0.54           H  
ATOM   1648 3HD2 LEU A 109      31.715   0.106  -8.795  1.00  0.54           H  
ATOM   1649  N   ALA A 110      34.333  -1.708  -4.796  1.00  0.55           N  
ATOM   1650  CA  ALA A 110      35.167  -1.429  -3.639  1.00  0.55           C  
ATOM   1651  C   ALA A 110      36.606  -1.204  -4.066  1.00  0.55           C  
ATOM   1652  O   ALA A 110      37.304  -0.311  -3.565  1.00  0.55           O  
ATOM   1653  CB  ALA A 110      35.094  -2.591  -2.674  1.00  0.55           C  
ATOM   1654  H   ALA A 110      33.847  -2.601  -4.832  1.00  0.55           H  
ATOM   1655  HA  ALA A 110      34.798  -0.525  -3.154  1.00  0.55           H  
ATOM   1656 1HB  ALA A 110      35.707  -2.379  -1.796  1.00  0.55           H  
ATOM   1657 2HB  ALA A 110      34.064  -2.737  -2.368  1.00  0.55           H  
ATOM   1658 3HB  ALA A 110      35.456  -3.493  -3.162  1.00  0.55           H  
ATOM   1659  N   ALA A 111      37.061  -2.017  -5.026  1.00  0.56           N  
ATOM   1660  CA  ALA A 111      38.417  -1.913  -5.522  1.00  0.56           C  
ATOM   1661  C   ALA A 111      38.648  -0.581  -6.224  1.00  0.56           C  
ATOM   1662  O   ALA A 111      39.572   0.164  -5.895  1.00  0.56           O  
ATOM   1663  CB  ALA A 111      38.677  -3.068  -6.470  1.00  0.56           C  
ATOM   1664  H   ALA A 111      36.470  -2.758  -5.407  1.00  0.56           H  
ATOM   1665  HA  ALA A 111      39.088  -1.970  -4.678  1.00  0.56           H  
ATOM   1666 1HB  ALA A 111      39.679  -3.029  -6.832  1.00  0.56           H  
ATOM   1667 2HB  ALA A 111      38.522  -4.007  -5.942  1.00  0.56           H  
ATOM   1668 3HB  ALA A 111      37.992  -3.013  -7.313  1.00  0.56           H  
ATOM   1669  N   TRP A 112      37.725  -0.228  -7.119  1.00  0.56           N  
ATOM   1670  CA  TRP A 112      37.769   1.008  -7.896  1.00  0.56           C  
ATOM   1671  C   TRP A 112      37.774   2.229  -6.993  1.00  0.56           C  
ATOM   1672  O   TRP A 112      38.485   3.207  -7.237  1.00  0.56           O  
ATOM   1673  CB  TRP A 112      36.562   1.073  -8.834  1.00  0.56           C  
ATOM   1674  CG  TRP A 112      36.531   2.257  -9.756  1.00  0.56           C  
ATOM   1675  CD1 TRP A 112      35.718   3.344  -9.665  1.00  0.56           C  
ATOM   1676  CD2 TRP A 112      37.343   2.463 -10.940  1.00  0.56           C  
ATOM   1677  NE1 TRP A 112      35.969   4.211 -10.708  1.00  0.56           N  
ATOM   1678  CE2 TRP A 112      36.960   3.679 -11.496  1.00  0.56           C  
ATOM   1679  CE3 TRP A 112      38.334   1.727 -11.556  1.00  0.56           C  
ATOM   1680  CZ2 TRP A 112      37.548   4.170 -12.653  1.00  0.56           C  
ATOM   1681  CZ3 TRP A 112      38.919   2.202 -12.706  1.00  0.56           C  
ATOM   1682  CH2 TRP A 112      38.544   3.390 -13.247  1.00  0.56           C  
ATOM   1683  H   TRP A 112      36.961  -0.873  -7.322  1.00  0.56           H  
ATOM   1684  HA  TRP A 112      38.682   1.009  -8.491  1.00  0.56           H  
ATOM   1685 1HB  TRP A 112      36.550   0.169  -9.444  1.00  0.56           H  
ATOM   1686 2HB  TRP A 112      35.647   1.073  -8.240  1.00  0.56           H  
ATOM   1687  HD1 TRP A 112      34.974   3.502  -8.881  1.00  0.56           H  
ATOM   1688  HE1 TRP A 112      35.499   5.091 -10.870  1.00  0.56           H  
ATOM   1689  HE3 TRP A 112      38.646   0.805 -11.139  1.00  0.56           H  
ATOM   1690  HZ2 TRP A 112      37.254   5.122 -13.096  1.00  0.56           H  
ATOM   1691  HZ3 TRP A 112      39.688   1.600 -13.163  1.00  0.56           H  
ATOM   1692  HH2 TRP A 112      39.032   3.738 -14.157  1.00  0.56           H  
ATOM   1693  N   SER A 113      36.958   2.164  -5.946  1.00  0.57           N  
ATOM   1694  CA  SER A 113      36.750   3.258  -5.021  1.00  0.57           C  
ATOM   1695  C   SER A 113      37.857   3.416  -3.971  1.00  0.57           C  
ATOM   1696  O   SER A 113      37.841   4.386  -3.211  1.00  0.57           O  
ATOM   1697  CB  SER A 113      35.440   3.032  -4.308  1.00  0.57           C  
ATOM   1698  OG  SER A 113      34.385   2.996  -5.207  1.00  0.57           O  
ATOM   1699  H   SER A 113      36.400   1.321  -5.809  1.00  0.57           H  
ATOM   1700  HA  SER A 113      36.691   4.179  -5.600  1.00  0.57           H  
ATOM   1701 1HB  SER A 113      35.488   2.089  -3.763  1.00  0.57           H  
ATOM   1702 2HB  SER A 113      35.282   3.829  -3.591  1.00  0.57           H  
ATOM   1703  HG  SER A 113      34.430   2.100  -5.616  1.00  0.57           H  
ATOM   1704  N   GLY A 114      38.804   2.473  -3.897  1.00  0.57           N  
ATOM   1705  CA  GLY A 114      39.872   2.569  -2.905  1.00  0.57           C  
ATOM   1706  C   GLY A 114      39.520   2.042  -1.513  1.00  0.57           C  
ATOM   1707  O   GLY A 114      40.286   2.220  -0.557  1.00  0.57           O  
ATOM   1708  H   GLY A 114      38.819   1.692  -4.554  1.00  0.57           H  
ATOM   1709 1HA  GLY A 114      40.744   2.050  -3.281  1.00  0.57           H  
ATOM   1710 2HA  GLY A 114      40.166   3.612  -2.817  1.00  0.57           H  
ATOM   1711  N   HIS A 115      38.389   1.365  -1.364  1.00  0.57           N  
ATOM   1712  CA  HIS A 115      37.996   0.930  -0.034  1.00  0.57           C  
ATOM   1713  C   HIS A 115      38.612  -0.408   0.347  1.00  0.57           C  
ATOM   1714  O   HIS A 115      37.931  -1.434   0.408  1.00  0.57           O  
ATOM   1715  CB  HIS A 115      36.486   0.883   0.065  1.00  0.57           C  
ATOM   1716  CG  HIS A 115      35.857   2.227  -0.121  1.00  0.57           C  
ATOM   1717  ND1 HIS A 115      36.239   3.335   0.609  1.00  0.57           N  
ATOM   1718  CD2 HIS A 115      34.873   2.644  -0.944  1.00  0.57           C  
ATOM   1719  CE1 HIS A 115      35.531   4.379   0.223  1.00  0.57           C  
ATOM   1720  NE2 HIS A 115      34.695   3.989  -0.715  1.00  0.57           N  
ATOM   1721  H   HIS A 115      37.810   1.135  -2.172  1.00  0.57           H  
ATOM   1722  HA  HIS A 115      38.342   1.661   0.694  1.00  0.57           H  
ATOM   1723 1HB  HIS A 115      36.086   0.201  -0.692  1.00  0.57           H  
ATOM   1724 2HB  HIS A 115      36.208   0.503   1.039  1.00  0.57           H  
ATOM   1725  HD2 HIS A 115      34.327   2.032  -1.662  1.00  0.57           H  
ATOM   1726  HE1 HIS A 115      35.619   5.391   0.616  1.00  0.57           H  
ATOM   1727  HE2 HIS A 115      34.030   4.585  -1.191  1.00  0.57           H  
ATOM   1728  N   LEU A 116      39.909  -0.377   0.634  1.00  0.57           N  
ATOM   1729  CA  LEU A 116      40.691  -1.590   0.899  1.00  0.57           C  
ATOM   1730  C   LEU A 116      40.059  -2.482   1.957  1.00  0.57           C  
ATOM   1731  O   LEU A 116      40.022  -3.701   1.802  1.00  0.57           O  
ATOM   1732  CB  LEU A 116      42.133  -1.262   1.303  1.00  0.57           C  
ATOM   1733  CG  LEU A 116      43.059  -2.506   1.387  1.00  0.57           C  
ATOM   1734  CD1 LEU A 116      44.490  -2.082   1.100  1.00  0.57           C  
ATOM   1735  CD2 LEU A 116      42.943  -3.154   2.758  1.00  0.57           C  
ATOM   1736  H   LEU A 116      40.358   0.539   0.567  1.00  0.57           H  
ATOM   1737  HA  LEU A 116      40.724  -2.165  -0.021  1.00  0.57           H  
ATOM   1738 1HB  LEU A 116      42.555  -0.567   0.578  1.00  0.57           H  
ATOM   1739 2HB  LEU A 116      42.126  -0.782   2.281  1.00  0.57           H  
ATOM   1740  HG  LEU A 116      42.765  -3.231   0.625  1.00  0.57           H  
ATOM   1741 1HD1 LEU A 116      45.144  -2.954   1.137  1.00  0.57           H  
ATOM   1742 2HD1 LEU A 116      44.539  -1.636   0.109  1.00  0.57           H  
ATOM   1743 3HD1 LEU A 116      44.814  -1.354   1.842  1.00  0.57           H  
ATOM   1744 1HD2 LEU A 116      43.596  -4.030   2.803  1.00  0.57           H  
ATOM   1745 2HD2 LEU A 116      43.239  -2.444   3.528  1.00  0.57           H  
ATOM   1746 3HD2 LEU A 116      41.919  -3.467   2.934  1.00  0.57           H  
ATOM   1747  N   GLU A 117      39.599  -1.896   3.060  1.00  0.57           N  
ATOM   1748  CA  GLU A 117      39.027  -2.710   4.129  1.00  0.57           C  
ATOM   1749  C   GLU A 117      37.790  -3.474   3.646  1.00  0.57           C  
ATOM   1750  O   GLU A 117      37.535  -4.598   4.081  1.00  0.57           O  
ATOM   1751  CB  GLU A 117      38.687  -1.840   5.331  1.00  0.57           C  
ATOM   1752  CG  GLU A 117      39.894  -1.289   6.073  1.00  0.57           C  
ATOM   1753  CD  GLU A 117      39.512  -0.343   7.185  1.00  0.57           C  
ATOM   1754  OE1 GLU A 117      38.528   0.343   7.042  1.00  0.57           O  
ATOM   1755  OE2 GLU A 117      40.204  -0.310   8.177  1.00  0.57           O  
ATOM   1756  H   GLU A 117      39.647  -0.891   3.147  1.00  0.57           H  
ATOM   1757  HA  GLU A 117      39.774  -3.444   4.438  1.00  0.57           H  
ATOM   1758 1HB  GLU A 117      38.061  -1.005   5.017  1.00  0.57           H  
ATOM   1759 2HB  GLU A 117      38.129  -2.435   6.037  1.00  0.57           H  
ATOM   1760 1HG  GLU A 117      40.459  -2.122   6.494  1.00  0.57           H  
ATOM   1761 2HG  GLU A 117      40.537  -0.772   5.362  1.00  0.57           H  
ATOM   1762  N   ILE A 118      37.005  -2.857   2.761  1.00  0.57           N  
ATOM   1763  CA  ILE A 118      35.817  -3.499   2.227  1.00  0.57           C  
ATOM   1764  C   ILE A 118      36.247  -4.601   1.289  1.00  0.57           C  
ATOM   1765  O   ILE A 118      35.650  -5.674   1.273  1.00  0.57           O  
ATOM   1766  CB  ILE A 118      34.833  -2.520   1.597  1.00  0.57           C  
ATOM   1767  CG1 ILE A 118      34.226  -1.656   2.709  1.00  0.57           C  
ATOM   1768  CG2 ILE A 118      33.793  -3.255   0.820  1.00  0.57           C  
ATOM   1769  CD1 ILE A 118      33.401  -0.498   2.221  1.00  0.57           C  
ATOM   1770  H   ILE A 118      37.281  -1.958   2.385  1.00  0.57           H  
ATOM   1771  HA  ILE A 118      35.285  -3.964   3.050  1.00  0.57           H  
ATOM   1772  HB  ILE A 118      35.371  -1.857   0.924  1.00  0.57           H  
ATOM   1773 1HG1 ILE A 118      33.604  -2.291   3.333  1.00  0.57           H  
ATOM   1774 2HG1 ILE A 118      35.039  -1.261   3.322  1.00  0.57           H  
ATOM   1775 1HG2 ILE A 118      33.115  -2.551   0.366  1.00  0.57           H  
ATOM   1776 2HG2 ILE A 118      34.288  -3.827   0.051  1.00  0.57           H  
ATOM   1777 3HG2 ILE A 118      33.252  -3.918   1.473  1.00  0.57           H  
ATOM   1778 1HD1 ILE A 118      33.025   0.049   3.072  1.00  0.57           H  
ATOM   1779 2HD1 ILE A 118      34.008   0.151   1.614  1.00  0.57           H  
ATOM   1780 3HD1 ILE A 118      32.572  -0.853   1.634  1.00  0.57           H  
ATOM   1781  N   VAL A 119      37.290  -4.340   0.503  1.00  0.57           N  
ATOM   1782  CA  VAL A 119      37.808  -5.367  -0.386  1.00  0.57           C  
ATOM   1783  C   VAL A 119      38.200  -6.599   0.417  1.00  0.57           C  
ATOM   1784  O   VAL A 119      37.810  -7.714   0.068  1.00  0.57           O  
ATOM   1785  CB  VAL A 119      39.046  -4.850  -1.156  1.00  0.57           C  
ATOM   1786  CG1 VAL A 119      39.734  -5.972  -1.865  1.00  0.57           C  
ATOM   1787  CG2 VAL A 119      38.591  -3.791  -2.173  1.00  0.57           C  
ATOM   1788  H   VAL A 119      37.723  -3.417   0.540  1.00  0.57           H  
ATOM   1789  HA  VAL A 119      37.031  -5.638  -1.099  1.00  0.57           H  
ATOM   1790  HB  VAL A 119      39.750  -4.423  -0.466  1.00  0.57           H  
ATOM   1791 1HG1 VAL A 119      40.597  -5.606  -2.396  1.00  0.57           H  
ATOM   1792 2HG1 VAL A 119      40.052  -6.717  -1.140  1.00  0.57           H  
ATOM   1793 3HG1 VAL A 119      39.062  -6.402  -2.544  1.00  0.57           H  
ATOM   1794 1HG2 VAL A 119      39.444  -3.420  -2.709  1.00  0.57           H  
ATOM   1795 2HG2 VAL A 119      37.889  -4.238  -2.876  1.00  0.57           H  
ATOM   1796 3HG2 VAL A 119      38.110  -2.969  -1.649  1.00  0.57           H  
ATOM   1797  N   GLU A 120      38.906  -6.419   1.538  1.00  0.57           N  
ATOM   1798  CA  GLU A 120      39.253  -7.595   2.327  1.00  0.57           C  
ATOM   1799  C   GLU A 120      38.003  -8.316   2.853  1.00  0.57           C  
ATOM   1800  O   GLU A 120      37.932  -9.545   2.802  1.00  0.57           O  
ATOM   1801  CB  GLU A 120      40.182  -7.241   3.494  1.00  0.57           C  
ATOM   1802  CG  GLU A 120      41.621  -6.858   3.085  1.00  0.57           C  
ATOM   1803  CD  GLU A 120      42.527  -6.569   4.286  1.00  0.57           C  
ATOM   1804  OE1 GLU A 120      42.040  -6.577   5.395  1.00  0.57           O  
ATOM   1805  OE2 GLU A 120      43.703  -6.353   4.088  1.00  0.57           O  
ATOM   1806  H   GLU A 120      39.214  -5.481   1.804  1.00  0.57           H  
ATOM   1807  HA  GLU A 120      39.787  -8.288   1.681  1.00  0.57           H  
ATOM   1808 1HB  GLU A 120      39.760  -6.392   4.039  1.00  0.57           H  
ATOM   1809 2HB  GLU A 120      40.236  -8.080   4.185  1.00  0.57           H  
ATOM   1810 1HG  GLU A 120      42.052  -7.673   2.504  1.00  0.57           H  
ATOM   1811 2HG  GLU A 120      41.576  -5.978   2.442  1.00  0.57           H  
ATOM   1812  N   ILE A 121      36.980  -7.572   3.286  1.00  0.57           N  
ATOM   1813  CA  ILE A 121      35.756  -8.212   3.777  1.00  0.57           C  
ATOM   1814  C   ILE A 121      35.047  -9.002   2.693  1.00  0.57           C  
ATOM   1815  O   ILE A 121      34.644 -10.151   2.904  1.00  0.57           O  
ATOM   1816  CB  ILE A 121      34.778  -7.171   4.339  1.00  0.57           C  
ATOM   1817  CG1 ILE A 121      35.343  -6.586   5.593  1.00  0.57           C  
ATOM   1818  CG2 ILE A 121      33.396  -7.786   4.570  1.00  0.57           C  
ATOM   1819  CD1 ILE A 121      34.628  -5.388   6.021  1.00  0.57           C  
ATOM   1820  H   ILE A 121      37.073  -6.553   3.324  1.00  0.57           H  
ATOM   1821  HA  ILE A 121      36.028  -8.898   4.576  1.00  0.57           H  
ATOM   1822  HB  ILE A 121      34.683  -6.357   3.622  1.00  0.57           H  
ATOM   1823 1HG1 ILE A 121      35.279  -7.326   6.389  1.00  0.57           H  
ATOM   1824 2HG1 ILE A 121      36.388  -6.334   5.437  1.00  0.57           H  
ATOM   1825 1HG2 ILE A 121      32.716  -7.022   4.952  1.00  0.57           H  
ATOM   1826 2HG2 ILE A 121      33.016  -8.172   3.629  1.00  0.57           H  
ATOM   1827 3HG2 ILE A 121      33.472  -8.597   5.292  1.00  0.57           H  
ATOM   1828 1HD1 ILE A 121      35.077  -5.014   6.936  1.00  0.57           H  
ATOM   1829 2HD1 ILE A 121      34.708  -4.643   5.238  1.00  0.57           H  
ATOM   1830 3HD1 ILE A 121      33.590  -5.623   6.197  1.00  0.57           H  
ATOM   1831  N   LEU A 122      34.904  -8.394   1.527  1.00  0.57           N  
ATOM   1832  CA  LEU A 122      34.222  -9.043   0.435  1.00  0.57           C  
ATOM   1833  C   LEU A 122      34.983 -10.299   0.008  1.00  0.57           C  
ATOM   1834  O   LEU A 122      34.364 -11.336  -0.248  1.00  0.57           O  
ATOM   1835  CB  LEU A 122      34.096  -8.054  -0.714  1.00  0.57           C  
ATOM   1836  CG  LEU A 122      33.149  -6.837  -0.473  1.00  0.57           C  
ATOM   1837  CD1 LEU A 122      33.316  -5.891  -1.608  1.00  0.57           C  
ATOM   1838  CD2 LEU A 122      31.712  -7.275  -0.392  1.00  0.57           C  
ATOM   1839  H   LEU A 122      35.268  -7.451   1.407  1.00  0.57           H  
ATOM   1840  HA  LEU A 122      33.227  -9.330   0.768  1.00  0.57           H  
ATOM   1841 1HB  LEU A 122      35.089  -7.648  -0.914  1.00  0.57           H  
ATOM   1842 2HB  LEU A 122      33.751  -8.579  -1.599  1.00  0.57           H  
ATOM   1843  HG  LEU A 122      33.424  -6.343   0.453  1.00  0.57           H  
ATOM   1844 1HD1 LEU A 122      32.673  -5.023  -1.473  1.00  0.57           H  
ATOM   1845 2HD1 LEU A 122      34.356  -5.570  -1.665  1.00  0.57           H  
ATOM   1846 3HD1 LEU A 122      33.044  -6.408  -2.505  1.00  0.57           H  
ATOM   1847 1HD2 LEU A 122      31.072  -6.404  -0.229  1.00  0.57           H  
ATOM   1848 2HD2 LEU A 122      31.443  -7.748  -1.326  1.00  0.57           H  
ATOM   1849 3HD2 LEU A 122      31.595  -7.972   0.422  1.00  0.57           H  
ATOM   1850  N   LEU A 123      36.322 -10.241  -0.005  1.00  0.57           N  
ATOM   1851  CA  LEU A 123      37.106 -11.421  -0.357  1.00  0.57           C  
ATOM   1852  C   LEU A 123      36.916 -12.531   0.682  1.00  0.57           C  
ATOM   1853  O   LEU A 123      36.712 -13.695   0.331  1.00  0.57           O  
ATOM   1854  CB  LEU A 123      38.592 -11.048  -0.451  1.00  0.57           C  
ATOM   1855  CG  LEU A 123      38.985 -10.160  -1.634  1.00  0.57           C  
ATOM   1856  CD1 LEU A 123      40.405  -9.710  -1.442  1.00  0.57           C  
ATOM   1857  CD2 LEU A 123      38.831 -10.932  -2.919  1.00  0.57           C  
ATOM   1858  H   LEU A 123      36.803  -9.364   0.205  1.00  0.57           H  
ATOM   1859  HA  LEU A 123      36.771 -11.788  -1.324  1.00  0.57           H  
ATOM   1860 1HB  LEU A 123      38.867 -10.516   0.461  1.00  0.57           H  
ATOM   1861 2HB  LEU A 123      39.179 -11.963  -0.506  1.00  0.57           H  
ATOM   1862  HG  LEU A 123      38.348  -9.287  -1.669  1.00  0.57           H  
ATOM   1863 1HD1 LEU A 123      40.700  -9.075  -2.252  1.00  0.57           H  
ATOM   1864 2HD1 LEU A 123      40.477  -9.155  -0.509  1.00  0.57           H  
ATOM   1865 3HD1 LEU A 123      41.060 -10.571  -1.401  1.00  0.57           H  
ATOM   1866 1HD2 LEU A 123      39.121 -10.300  -3.744  1.00  0.57           H  
ATOM   1867 2HD2 LEU A 123      39.472 -11.811  -2.893  1.00  0.57           H  
ATOM   1868 3HD2 LEU A 123      37.791 -11.246  -3.042  1.00  0.57           H  
ATOM   1869  N   LYS A 124      36.908 -12.169   1.972  1.00  0.57           N  
ATOM   1870  CA  LYS A 124      36.719 -13.148   3.046  1.00  0.57           C  
ATOM   1871  C   LYS A 124      35.340 -13.792   2.967  1.00  0.57           C  
ATOM   1872  O   LYS A 124      35.160 -14.960   3.320  1.00  0.57           O  
ATOM   1873  CB  LYS A 124      36.937 -12.501   4.417  1.00  0.57           C  
ATOM   1874  CG  LYS A 124      38.404 -12.156   4.726  1.00  0.57           C  
ATOM   1875  CD  LYS A 124      38.546 -11.467   6.077  1.00  0.57           C  
ATOM   1876  CE  LYS A 124      40.000 -11.111   6.366  1.00  0.57           C  
ATOM   1877  NZ  LYS A 124      40.155 -10.419   7.678  1.00  0.57           N  
ATOM   1878  H   LYS A 124      37.078 -11.194   2.223  1.00  0.57           H  
ATOM   1879  HA  LYS A 124      37.460 -13.936   2.924  1.00  0.57           H  
ATOM   1880 1HB  LYS A 124      36.360 -11.575   4.469  1.00  0.57           H  
ATOM   1881 2HB  LYS A 124      36.567 -13.163   5.197  1.00  0.57           H  
ATOM   1882 1HG  LYS A 124      38.989 -13.075   4.740  1.00  0.57           H  
ATOM   1883 2HG  LYS A 124      38.803 -11.514   3.951  1.00  0.57           H  
ATOM   1884 1HD  LYS A 124      37.952 -10.550   6.071  1.00  0.57           H  
ATOM   1885 2HD  LYS A 124      38.172 -12.119   6.864  1.00  0.57           H  
ATOM   1886 1HE  LYS A 124      40.595 -12.022   6.374  1.00  0.57           H  
ATOM   1887 2HE  LYS A 124      40.368 -10.453   5.575  1.00  0.57           H  
ATOM   1888 1HZ  LYS A 124      41.130 -10.198   7.829  1.00  0.57           H  
ATOM   1889 2HZ  LYS A 124      39.616  -9.565   7.672  1.00  0.57           H  
ATOM   1890 3HZ  LYS A 124      39.826 -11.021   8.420  1.00  0.57           H  
ATOM   1891  N   ALA A 125      34.375 -13.031   2.460  1.00  0.57           N  
ATOM   1892  CA  ALA A 125      32.998 -13.461   2.306  1.00  0.57           C  
ATOM   1893  C   ALA A 125      32.774 -14.323   1.055  1.00  0.57           C  
ATOM   1894  O   ALA A 125      31.647 -14.765   0.814  1.00  0.57           O  
ATOM   1895  CB  ALA A 125      32.095 -12.250   2.262  1.00  0.57           C  
ATOM   1896  H   ALA A 125      34.598 -12.065   2.221  1.00  0.57           H  
ATOM   1897  HA  ALA A 125      32.740 -14.063   3.176  1.00  0.57           H  
ATOM   1898 1HB  ALA A 125      31.057 -12.568   2.189  1.00  0.57           H  
ATOM   1899 2HB  ALA A 125      32.239 -11.667   3.170  1.00  0.57           H  
ATOM   1900 3HB  ALA A 125      32.350 -11.643   1.400  1.00  0.57           H  
ATOM   1901  N   GLY A 126      33.819 -14.564   0.249  1.00  0.58           N  
ATOM   1902  CA  GLY A 126      33.661 -15.390  -0.943  1.00  0.58           C  
ATOM   1903  C   GLY A 126      33.547 -14.636  -2.271  1.00  0.58           C  
ATOM   1904  O   GLY A 126      33.142 -15.229  -3.280  1.00  0.58           O  
ATOM   1905  H   GLY A 126      34.745 -14.193   0.462  1.00  0.58           H  
ATOM   1906 1HA  GLY A 126      34.514 -16.065  -1.001  1.00  0.58           H  
ATOM   1907 2HA  GLY A 126      32.784 -16.022  -0.819  1.00  0.58           H  
ATOM   1908  N   ALA A 127      33.872 -13.345  -2.291  1.00  0.58           N  
ATOM   1909  CA  ALA A 127      33.807 -12.611  -3.546  1.00  0.58           C  
ATOM   1910  C   ALA A 127      34.753 -13.198  -4.589  1.00  0.58           C  
ATOM   1911  O   ALA A 127      35.901 -13.567  -4.308  1.00  0.58           O  
ATOM   1912  CB  ALA A 127      34.148 -11.167  -3.345  1.00  0.58           C  
ATOM   1913  H   ALA A 127      34.168 -12.858  -1.446  1.00  0.58           H  
ATOM   1914  HA  ALA A 127      32.790 -12.682  -3.921  1.00  0.58           H  
ATOM   1915 1HB  ALA A 127      34.049 -10.655  -4.295  1.00  0.58           H  
ATOM   1916 2HB  ALA A 127      33.480 -10.731  -2.634  1.00  0.58           H  
ATOM   1917 3HB  ALA A 127      35.162 -11.081  -2.977  1.00  0.58           H  
ATOM   1918  N   ASP A 128      34.304 -13.221  -5.827  1.00  0.58           N  
ATOM   1919  CA  ASP A 128      35.127 -13.758  -6.890  1.00  0.58           C  
ATOM   1920  C   ASP A 128      36.091 -12.727  -7.431  1.00  0.58           C  
ATOM   1921  O   ASP A 128      35.784 -11.957  -8.341  1.00  0.58           O  
ATOM   1922  CB  ASP A 128      34.265 -14.323  -8.015  1.00  0.58           C  
ATOM   1923  CG  ASP A 128      35.072 -15.016  -9.155  1.00  0.58           C  
ATOM   1924  OD1 ASP A 128      36.286 -14.835  -9.261  1.00  0.58           O  
ATOM   1925  OD2 ASP A 128      34.449 -15.719  -9.919  1.00  0.58           O  
ATOM   1926  H   ASP A 128      33.359 -12.915  -6.013  1.00  0.58           H  
ATOM   1927  HA  ASP A 128      35.712 -14.581  -6.480  1.00  0.58           H  
ATOM   1928 1HB  ASP A 128      33.571 -15.052  -7.594  1.00  0.58           H  
ATOM   1929 2HB  ASP A 128      33.661 -13.525  -8.436  1.00  0.58           H  
ATOM   1930  N   VAL A 129      37.292 -12.777  -6.895  1.00  0.58           N  
ATOM   1931  CA  VAL A 129      38.383 -11.881  -7.259  1.00  0.58           C  
ATOM   1932  C   VAL A 129      38.756 -11.896  -8.736  1.00  0.58           C  
ATOM   1933  O   VAL A 129      39.433 -10.978  -9.198  1.00  0.58           O  
ATOM   1934  CB  VAL A 129      39.619 -12.165  -6.408  1.00  0.58           C  
ATOM   1935  CG1 VAL A 129      40.244 -13.449  -6.760  1.00  0.58           C  
ATOM   1936  CG2 VAL A 129      40.590 -11.065  -6.600  1.00  0.58           C  
ATOM   1937  H   VAL A 129      37.398 -13.436  -6.125  1.00  0.58           H  
ATOM   1938  HA  VAL A 129      38.073 -10.874  -7.034  1.00  0.58           H  
ATOM   1939  HB  VAL A 129      39.321 -12.226  -5.373  1.00  0.58           H  
ATOM   1940 1HG1 VAL A 129      41.105 -13.594  -6.109  1.00  0.58           H  
ATOM   1941 2HG1 VAL A 129      39.534 -14.260  -6.616  1.00  0.58           H  
ATOM   1942 3HG1 VAL A 129      40.571 -13.427  -7.797  1.00  0.58           H  
ATOM   1943 1HG2 VAL A 129      41.463 -11.231  -5.986  1.00  0.58           H  
ATOM   1944 2HG2 VAL A 129      40.889 -11.015  -7.647  1.00  0.58           H  
ATOM   1945 3HG2 VAL A 129      40.114 -10.167  -6.319  1.00  0.58           H  
ATOM   1946  N   ASN A 130      38.423 -12.967  -9.457  1.00  0.58           N  
ATOM   1947  CA  ASN A 130      38.762 -13.035 -10.866  1.00  0.58           C  
ATOM   1948  C   ASN A 130      37.571 -12.716 -11.766  1.00  0.58           C  
ATOM   1949  O   ASN A 130      37.670 -12.828 -12.990  1.00  0.58           O  
ATOM   1950  CB  ASN A 130      39.329 -14.396 -11.196  1.00  0.58           C  
ATOM   1951  CG  ASN A 130      40.675 -14.613 -10.577  1.00  0.58           C  
ATOM   1952  OD1 ASN A 130      41.497 -13.695 -10.567  1.00  0.58           O  
ATOM   1953  ND2 ASN A 130      40.918 -15.797 -10.069  1.00  0.58           N  
ATOM   1954  H   ASN A 130      37.830 -13.709  -9.063  1.00  0.58           H  
ATOM   1955  HA  ASN A 130      39.526 -12.287 -11.073  1.00  0.58           H  
ATOM   1956 1HB  ASN A 130      38.640 -15.165 -10.834  1.00  0.58           H  
ATOM   1957 2HB  ASN A 130      39.410 -14.506 -12.277  1.00  0.58           H  
ATOM   1958 1HD2 ASN A 130      41.810 -15.992  -9.647  1.00  0.58           H  
ATOM   1959 2HD2 ASN A 130      40.216 -16.509 -10.104  1.00  0.58           H  
ATOM   1960  N   ALA A 131      36.452 -12.295 -11.182  1.00  0.58           N  
ATOM   1961  CA  ALA A 131      35.287 -11.969 -11.985  1.00  0.58           C  
ATOM   1962  C   ALA A 131      35.616 -10.845 -12.939  1.00  0.58           C  
ATOM   1963  O   ALA A 131      36.246  -9.864 -12.555  1.00  0.58           O  
ATOM   1964  CB  ALA A 131      34.123 -11.564 -11.097  1.00  0.58           C  
ATOM   1965  H   ALA A 131      36.390 -12.221 -10.166  1.00  0.58           H  
ATOM   1966  HA  ALA A 131      35.012 -12.847 -12.570  1.00  0.58           H  
ATOM   1967 1HB  ALA A 131      33.256 -11.326 -11.707  1.00  0.58           H  
ATOM   1968 2HB  ALA A 131      33.885 -12.386 -10.432  1.00  0.58           H  
ATOM   1969 3HB  ALA A 131      34.412 -10.705 -10.506  1.00  0.58           H  
ATOM   1970  N   GLN A 132      35.132 -10.944 -14.162  1.00  0.58           N  
ATOM   1971  CA  GLN A 132      35.366  -9.890 -15.135  1.00  0.58           C  
ATOM   1972  C   GLN A 132      34.112  -9.082 -15.426  1.00  0.58           C  
ATOM   1973  O   GLN A 132      33.012  -9.641 -15.506  1.00  0.58           O  
ATOM   1974  CB  GLN A 132      35.900 -10.481 -16.433  1.00  0.58           C  
ATOM   1975  CG  GLN A 132      37.290 -11.086 -16.350  1.00  0.58           C  
ATOM   1976  CD  GLN A 132      37.710 -11.799 -17.645  1.00  0.58           C  
ATOM   1977  OE1 GLN A 132      37.179 -12.867 -17.968  1.00  0.58           O  
ATOM   1978  NE2 GLN A 132      38.639 -11.217 -18.398  1.00  0.58           N  
ATOM   1979  H   GLN A 132      34.625 -11.771 -14.435  1.00  0.58           H  
ATOM   1980  HA  GLN A 132      36.116  -9.224 -14.734  1.00  0.58           H  
ATOM   1981 1HB  GLN A 132      35.220 -11.250 -16.788  1.00  0.58           H  
ATOM   1982 2HB  GLN A 132      35.912  -9.701 -17.169  1.00  0.58           H  
ATOM   1983 1HG  GLN A 132      37.995 -10.274 -16.175  1.00  0.58           H  
ATOM   1984 2HG  GLN A 132      37.329 -11.801 -15.526  1.00  0.58           H  
ATOM   1985 1HE2 GLN A 132      38.935 -11.647 -19.249  1.00  0.58           H  
ATOM   1986 2HE2 GLN A 132      39.031 -10.316 -18.128  1.00  0.58           H  
ATOM   1987  N   ASP A 133      34.297  -7.778 -15.630  1.00  0.58           N  
ATOM   1988  CA  ASP A 133      33.201  -6.898 -16.003  1.00  0.58           C  
ATOM   1989  C   ASP A 133      32.983  -6.971 -17.509  1.00  0.58           C  
ATOM   1990  O   ASP A 133      33.666  -7.737 -18.193  1.00  0.58           O  
ATOM   1991  CB  ASP A 133      33.470  -5.453 -15.546  1.00  0.58           C  
ATOM   1992  CG  ASP A 133      34.628  -4.688 -16.269  1.00  0.58           C  
ATOM   1993  OD1 ASP A 133      35.085  -5.111 -17.344  1.00  0.58           O  
ATOM   1994  OD2 ASP A 133      35.004  -3.653 -15.762  1.00  0.58           O  
ATOM   1995  H   ASP A 133      35.235  -7.400 -15.493  1.00  0.58           H  
ATOM   1996  HA  ASP A 133      32.295  -7.244 -15.510  1.00  0.58           H  
ATOM   1997 1HB  ASP A 133      32.563  -4.887 -15.694  1.00  0.58           H  
ATOM   1998 2HB  ASP A 133      33.673  -5.452 -14.470  1.00  0.58           H  
ATOM   1999  N   LYS A 134      32.083  -6.151 -18.054  1.00  0.58           N  
ATOM   2000  CA  LYS A 134      31.800  -6.201 -19.492  1.00  0.58           C  
ATOM   2001  C   LYS A 134      33.000  -5.913 -20.411  1.00  0.58           C  
ATOM   2002  O   LYS A 134      32.940  -6.223 -21.602  1.00  0.58           O  
ATOM   2003  CB  LYS A 134      30.673  -5.237 -19.872  1.00  0.58           C  
ATOM   2004  CG  LYS A 134      31.010  -3.748 -19.755  1.00  0.58           C  
ATOM   2005  CD  LYS A 134      29.822  -2.894 -20.191  1.00  0.58           C  
ATOM   2006  CE  LYS A 134      30.128  -1.407 -20.118  1.00  0.58           C  
ATOM   2007  NZ  LYS A 134      28.971  -0.583 -20.582  1.00  0.58           N  
ATOM   2008  H   LYS A 134      31.527  -5.531 -17.467  1.00  0.58           H  
ATOM   2009  HA  LYS A 134      31.461  -7.211 -19.719  1.00  0.58           H  
ATOM   2010 1HB  LYS A 134      30.368  -5.427 -20.900  1.00  0.58           H  
ATOM   2011 2HB  LYS A 134      29.808  -5.426 -19.233  1.00  0.58           H  
ATOM   2012 1HG  LYS A 134      31.268  -3.513 -18.719  1.00  0.58           H  
ATOM   2013 2HG  LYS A 134      31.865  -3.513 -20.386  1.00  0.58           H  
ATOM   2014 1HD  LYS A 134      29.556  -3.149 -21.216  1.00  0.58           H  
ATOM   2015 2HD  LYS A 134      28.970  -3.113 -19.553  1.00  0.58           H  
ATOM   2016 1HE  LYS A 134      30.360  -1.142 -19.086  1.00  0.58           H  
ATOM   2017 2HE  LYS A 134      30.994  -1.187 -20.743  1.00  0.58           H  
ATOM   2018 1HZ  LYS A 134      29.206   0.398 -20.519  1.00  0.58           H  
ATOM   2019 2HZ  LYS A 134      28.756  -0.816 -21.542  1.00  0.58           H  
ATOM   2020 3HZ  LYS A 134      28.164  -0.774 -20.002  1.00  0.58           H  
ATOM   2021  N   SER A 135      34.062  -5.270 -19.898  1.00  0.58           N  
ATOM   2022  CA  SER A 135      35.222  -4.947 -20.720  1.00  0.58           C  
ATOM   2023  C   SER A 135      36.324  -5.990 -20.532  1.00  0.58           C  
ATOM   2024  O   SER A 135      37.405  -5.879 -21.117  1.00  0.58           O  
ATOM   2025  CB  SER A 135      35.751  -3.554 -20.412  1.00  0.58           C  
ATOM   2026  OG  SER A 135      36.314  -3.462 -19.141  1.00  0.58           O  
ATOM   2027  H   SER A 135      34.112  -5.057 -18.900  1.00  0.58           H  
ATOM   2028  HA  SER A 135      34.919  -4.966 -21.766  1.00  0.58           H  
ATOM   2029 1HB  SER A 135      36.490  -3.270 -21.159  1.00  0.58           H  
ATOM   2030 2HB  SER A 135      34.926  -2.848 -20.487  1.00  0.58           H  
ATOM   2031  HG  SER A 135      35.777  -4.033 -18.544  1.00  0.58           H  
ATOM   2032  N   GLY A 136      36.053  -6.997 -19.695  1.00  0.58           N  
ATOM   2033  CA  GLY A 136      37.015  -8.045 -19.397  1.00  0.58           C  
ATOM   2034  C   GLY A 136      37.953  -7.720 -18.226  1.00  0.58           C  
ATOM   2035  O   GLY A 136      38.942  -8.430 -18.007  1.00  0.58           O  
ATOM   2036  H   GLY A 136      35.142  -7.048 -19.238  1.00  0.58           H  
ATOM   2037 1HA  GLY A 136      36.474  -8.964 -19.191  1.00  0.58           H  
ATOM   2038 2HA  GLY A 136      37.611  -8.236 -20.286  1.00  0.58           H  
ATOM   2039  N   LYS A 137      37.670  -6.662 -17.460  1.00  0.58           N  
ATOM   2040  CA  LYS A 137      38.579  -6.324 -16.366  1.00  0.58           C  
ATOM   2041  C   LYS A 137      38.185  -6.943 -15.037  1.00  0.58           C  
ATOM   2042  O   LYS A 137      36.997  -7.058 -14.722  1.00  0.58           O  
ATOM   2043  CB  LYS A 137      38.682  -4.811 -16.236  1.00  0.58           C  
ATOM   2044  CG  LYS A 137      39.178  -4.138 -17.517  1.00  0.58           C  
ATOM   2045  CD  LYS A 137      40.577  -4.612 -17.895  1.00  0.58           C  
ATOM   2046  CE  LYS A 137      41.104  -3.877 -19.122  1.00  0.58           C  
ATOM   2047  NZ  LYS A 137      42.434  -4.405 -19.553  1.00  0.58           N  
ATOM   2048  H   LYS A 137      36.830  -6.087 -17.619  1.00  0.58           H  
ATOM   2049  HA  LYS A 137      39.572  -6.704 -16.613  1.00  0.58           H  
ATOM   2050 1HB  LYS A 137      37.694  -4.399 -16.002  1.00  0.58           H  
ATOM   2051 2HB  LYS A 137      39.347  -4.551 -15.417  1.00  0.58           H  
ATOM   2052 1HG  LYS A 137      38.503  -4.393 -18.334  1.00  0.58           H  
ATOM   2053 2HG  LYS A 137      39.176  -3.058 -17.392  1.00  0.58           H  
ATOM   2054 1HD  LYS A 137      41.256  -4.447 -17.062  1.00  0.58           H  
ATOM   2055 2HD  LYS A 137      40.550  -5.683 -18.107  1.00  0.58           H  
ATOM   2056 1HE  LYS A 137      40.392  -3.992 -19.941  1.00  0.58           H  
ATOM   2057 2HE  LYS A 137      41.203  -2.817 -18.885  1.00  0.58           H  
ATOM   2058 1HZ  LYS A 137      42.754  -3.897 -20.365  1.00  0.58           H  
ATOM   2059 2HZ  LYS A 137      43.102  -4.297 -18.799  1.00  0.58           H  
ATOM   2060 3HZ  LYS A 137      42.340  -5.386 -19.783  1.00  0.58           H  
ATOM   2061  N   THR A 138      39.194  -7.319 -14.239  1.00  0.59           N  
ATOM   2062  CA  THR A 138      38.948  -7.872 -12.911  1.00  0.59           C  
ATOM   2063  C   THR A 138      39.123  -6.749 -11.883  1.00  0.59           C  
ATOM   2064  O   THR A 138      39.717  -5.724 -12.223  1.00  0.59           O  
ATOM   2065  CB  THR A 138      39.909  -9.060 -12.663  1.00  0.59           C  
ATOM   2066  OG1 THR A 138      41.273  -8.593 -12.661  1.00  0.59           O  
ATOM   2067  CG2 THR A 138      39.722 -10.086 -13.749  1.00  0.59           C  
ATOM   2068  H   THR A 138      40.172  -7.224 -14.557  1.00  0.59           H  
ATOM   2069  HA  THR A 138      37.930  -8.232 -12.882  1.00  0.59           H  
ATOM   2070  HB  THR A 138      39.701  -9.542 -11.731  1.00  0.59           H  
ATOM   2071  HG1 THR A 138      41.507  -8.213 -13.545  1.00  0.59           H  
ATOM   2072 1HG2 THR A 138      40.392 -10.926 -13.578  1.00  0.59           H  
ATOM   2073 2HG2 THR A 138      38.691 -10.436 -13.730  1.00  0.59           H  
ATOM   2074 3HG2 THR A 138      39.940  -9.636 -14.718  1.00  0.59           H  
ATOM   2075  N   PRO A 139      38.665  -6.881 -10.625  1.00  0.59           N  
ATOM   2076  CA  PRO A 139      38.833  -5.893  -9.580  1.00  0.59           C  
ATOM   2077  C   PRO A 139      40.284  -5.437  -9.429  1.00  0.59           C  
ATOM   2078  O   PRO A 139      40.543  -4.272  -9.140  1.00  0.59           O  
ATOM   2079  CB  PRO A 139      38.363  -6.671  -8.353  1.00  0.59           C  
ATOM   2080  CG  PRO A 139      37.371  -7.644  -8.879  1.00  0.59           C  
ATOM   2081  CD  PRO A 139      37.955  -8.088 -10.177  1.00  0.59           C  
ATOM   2082  HA  PRO A 139      38.174  -5.039  -9.773  1.00  0.59           H  
ATOM   2083 1HB  PRO A 139      39.197  -7.179  -7.887  1.00  0.59           H  
ATOM   2084 2HB  PRO A 139      37.943  -5.980  -7.606  1.00  0.59           H  
ATOM   2085 1HG  PRO A 139      37.276  -8.485  -8.201  1.00  0.59           H  
ATOM   2086 2HG  PRO A 139      36.380  -7.194  -8.959  1.00  0.59           H  
ATOM   2087 1HD  PRO A 139      38.650  -8.878  -9.965  1.00  0.59           H  
ATOM   2088 2HD  PRO A 139      37.178  -8.403 -10.844  1.00  0.59           H  
ATOM   2089  N   ALA A 140      41.239  -6.355  -9.651  1.00  0.60           N  
ATOM   2090  CA  ALA A 140      42.668  -6.048  -9.548  1.00  0.60           C  
ATOM   2091  C   ALA A 140      43.109  -5.064 -10.619  1.00  0.60           C  
ATOM   2092  O   ALA A 140      44.023  -4.261 -10.405  1.00  0.60           O  
ATOM   2093  CB  ALA A 140      43.490  -7.317  -9.629  1.00  0.60           C  
ATOM   2094  H   ALA A 140      40.975  -7.301  -9.891  1.00  0.60           H  
ATOM   2095  HA  ALA A 140      42.847  -5.581  -8.587  1.00  0.60           H  
ATOM   2096 1HB  ALA A 140      44.546  -7.074  -9.519  1.00  0.60           H  
ATOM   2097 2HB  ALA A 140      43.194  -8.002  -8.847  1.00  0.60           H  
ATOM   2098 3HB  ALA A 140      43.322  -7.788 -10.601  1.00  0.60           H  
ATOM   2099  N   ASP A 141      42.463  -5.127 -11.782  1.00  0.61           N  
ATOM   2100  CA  ASP A 141      42.856  -4.296 -12.898  1.00  0.61           C  
ATOM   2101  C   ASP A 141      42.201  -2.956 -12.686  1.00  0.61           C  
ATOM   2102  O   ASP A 141      42.786  -1.908 -12.956  1.00  0.61           O  
ATOM   2103  CB  ASP A 141      42.346  -4.886 -14.216  1.00  0.61           C  
ATOM   2104  CG  ASP A 141      42.916  -6.247 -14.584  1.00  0.61           C  
ATOM   2105  OD1 ASP A 141      44.115  -6.383 -14.677  1.00  0.61           O  
ATOM   2106  OD2 ASP A 141      42.110  -7.161 -14.797  1.00  0.61           O  
ATOM   2107  H   ASP A 141      41.667  -5.745 -11.889  1.00  0.61           H  
ATOM   2108  HA  ASP A 141      43.939  -4.181 -12.916  1.00  0.61           H  
ATOM   2109 1HB  ASP A 141      41.266  -4.974 -14.157  1.00  0.61           H  
ATOM   2110 2HB  ASP A 141      42.569  -4.190 -15.018  1.00  0.61           H  
ATOM   2111  N   LEU A 142      40.987  -2.989 -12.150  1.00  0.61           N  
ATOM   2112  CA  LEU A 142      40.280  -1.761 -11.873  1.00  0.61           C  
ATOM   2113  C   LEU A 142      41.016  -0.988 -10.785  1.00  0.61           C  
ATOM   2114  O   LEU A 142      41.211   0.227 -10.892  1.00  0.61           O  
ATOM   2115  CB  LEU A 142      38.854  -2.090 -11.454  1.00  0.61           C  
ATOM   2116  CG  LEU A 142      37.951  -2.616 -12.526  1.00  0.61           C  
ATOM   2117  CD1 LEU A 142      36.691  -3.007 -11.893  1.00  0.61           C  
ATOM   2118  CD2 LEU A 142      37.714  -1.553 -13.570  1.00  0.61           C  
ATOM   2119  H   LEU A 142      40.550  -3.891 -11.956  1.00  0.61           H  
ATOM   2120  HA  LEU A 142      40.253  -1.157 -12.776  1.00  0.61           H  
ATOM   2121 1HB  LEU A 142      38.911  -2.861 -10.693  1.00  0.61           H  
ATOM   2122 2HB  LEU A 142      38.386  -1.245 -11.007  1.00  0.61           H  
ATOM   2123  HG  LEU A 142      38.397  -3.501 -12.990  1.00  0.61           H  
ATOM   2124 1HD1 LEU A 142      36.007  -3.400 -12.653  1.00  0.61           H  
ATOM   2125 2HD1 LEU A 142      36.893  -3.756 -11.150  1.00  0.61           H  
ATOM   2126 3HD1 LEU A 142      36.246  -2.142 -11.415  1.00  0.61           H  
ATOM   2127 1HD2 LEU A 142      37.040  -1.949 -14.340  1.00  0.61           H  
ATOM   2128 2HD2 LEU A 142      37.262  -0.679 -13.107  1.00  0.61           H  
ATOM   2129 3HD2 LEU A 142      38.661  -1.277 -14.018  1.00  0.61           H  
ATOM   2130  N   ALA A 143      41.497  -1.711  -9.771  1.00  0.62           N  
ATOM   2131  CA  ALA A 143      42.245  -1.087  -8.703  1.00  0.62           C  
ATOM   2132  C   ALA A 143      43.500  -0.444  -9.264  1.00  0.62           C  
ATOM   2133  O   ALA A 143      43.792   0.722  -8.979  1.00  0.62           O  
ATOM   2134  CB  ALA A 143      42.623  -2.124  -7.666  1.00  0.62           C  
ATOM   2135  H   ALA A 143      41.302  -2.707  -9.719  1.00  0.62           H  
ATOM   2136  HA  ALA A 143      41.627  -0.313  -8.247  1.00  0.62           H  
ATOM   2137 1HB  ALA A 143      43.186  -1.648  -6.865  1.00  0.62           H  
ATOM   2138 2HB  ALA A 143      41.748  -2.578  -7.261  1.00  0.62           H  
ATOM   2139 3HB  ALA A 143      43.236  -2.891  -8.130  1.00  0.62           H  
ATOM   2140  N   ALA A 144      44.200  -1.172 -10.150  1.00  0.62           N  
ATOM   2141  CA  ALA A 144      45.407  -0.642 -10.762  1.00  0.62           C  
ATOM   2142  C   ALA A 144      45.120   0.607 -11.593  1.00  0.62           C  
ATOM   2143  O   ALA A 144      45.827   1.609 -11.479  1.00  0.62           O  
ATOM   2144  CB  ALA A 144      46.041  -1.709 -11.636  1.00  0.62           C  
ATOM   2145  H   ALA A 144      43.927  -2.133 -10.363  1.00  0.62           H  
ATOM   2146  HA  ALA A 144      46.098  -0.370  -9.964  1.00  0.62           H  
ATOM   2147 1HB  ALA A 144      46.960  -1.325 -12.072  1.00  0.62           H  
ATOM   2148 2HB  ALA A 144      46.260  -2.589 -11.029  1.00  0.62           H  
ATOM   2149 3HB  ALA A 144      45.349  -1.983 -12.430  1.00  0.62           H  
ATOM   2150  N   ARG A 145      44.033   0.589 -12.368  1.00  0.62           N  
ATOM   2151  CA  ARG A 145      43.653   1.727 -13.206  1.00  0.62           C  
ATOM   2152  C   ARG A 145      43.343   2.965 -12.387  1.00  0.62           C  
ATOM   2153  O   ARG A 145      43.648   4.089 -12.790  1.00  0.62           O  
ATOM   2154  CB  ARG A 145      42.450   1.387 -14.062  1.00  0.62           C  
ATOM   2155  CG  ARG A 145      42.699   0.461 -15.236  1.00  0.62           C  
ATOM   2156  CD  ARG A 145      41.414   0.028 -15.848  1.00  0.62           C  
ATOM   2157  NE  ARG A 145      40.640   1.160 -16.368  1.00  0.62           N  
ATOM   2158  CZ  ARG A 145      39.345   1.086 -16.727  1.00  0.62           C  
ATOM   2159  NH1 ARG A 145      38.728  -0.063 -16.640  1.00  0.62           N  
ATOM   2160  NH2 ARG A 145      38.706   2.159 -17.161  1.00  0.62           N  
ATOM   2161  H   ARG A 145      43.473  -0.261 -12.417  1.00  0.62           H  
ATOM   2162  HA  ARG A 145      44.488   1.952 -13.868  1.00  0.62           H  
ATOM   2163 1HB  ARG A 145      41.734   0.877 -13.433  1.00  0.62           H  
ATOM   2164 2HB  ARG A 145      41.982   2.299 -14.428  1.00  0.62           H  
ATOM   2165 1HG  ARG A 145      43.281   0.984 -15.994  1.00  0.62           H  
ATOM   2166 2HG  ARG A 145      43.245  -0.419 -14.904  1.00  0.62           H  
ATOM   2167 1HD  ARG A 145      41.615  -0.657 -16.670  1.00  0.62           H  
ATOM   2168 2HD  ARG A 145      40.815  -0.479 -15.095  1.00  0.62           H  
ATOM   2169  HE  ARG A 145      41.103   2.057 -16.444  1.00  0.62           H  
ATOM   2170 1HH1 ARG A 145      39.246  -0.871 -16.326  1.00  0.62           H  
ATOM   2171 2HH1 ARG A 145      37.754  -0.147 -16.905  1.00  0.62           H  
ATOM   2172 1HH2 ARG A 145      39.190   3.043 -17.227  1.00  0.62           H  
ATOM   2173 2HH2 ARG A 145      37.735   2.094 -17.430  1.00  0.62           H  
ATOM   2174  N   ALA A 146      42.756   2.753 -11.219  1.00  0.61           N  
ATOM   2175  CA  ALA A 146      42.392   3.823 -10.312  1.00  0.61           C  
ATOM   2176  C   ALA A 146      43.586   4.292  -9.458  1.00  0.61           C  
ATOM   2177  O   ALA A 146      43.440   5.210  -8.648  1.00  0.61           O  
ATOM   2178  CB  ALA A 146      41.256   3.359  -9.429  1.00  0.61           C  
ATOM   2179  H   ALA A 146      42.508   1.796 -10.961  1.00  0.61           H  
ATOM   2180  HA  ALA A 146      42.055   4.671 -10.906  1.00  0.61           H  
ATOM   2181 1HB  ALA A 146      40.948   4.159  -8.760  1.00  0.61           H  
ATOM   2182 2HB  ALA A 146      40.412   3.060 -10.041  1.00  0.61           H  
ATOM   2183 3HB  ALA A 146      41.596   2.503  -8.851  1.00  0.61           H  
ATOM   2184  N   GLY A 147      44.756   3.650  -9.609  1.00  0.61           N  
ATOM   2185  CA  GLY A 147      45.951   3.988  -8.839  1.00  0.61           C  
ATOM   2186  C   GLY A 147      46.001   3.336  -7.454  1.00  0.61           C  
ATOM   2187  O   GLY A 147      46.922   3.583  -6.664  1.00  0.61           O  
ATOM   2188  H   GLY A 147      44.851   2.909 -10.303  1.00  0.61           H  
ATOM   2189 1HA  GLY A 147      46.827   3.683  -9.411  1.00  0.61           H  
ATOM   2190 2HA  GLY A 147      46.008   5.069  -8.731  1.00  0.61           H  
ATOM   2191  N   HIS A 148      45.040   2.478  -7.148  1.00  0.61           N  
ATOM   2192  CA  HIS A 148      44.978   1.879  -5.828  1.00  0.61           C  
ATOM   2193  C   HIS A 148      45.838   0.630  -5.756  1.00  0.61           C  
ATOM   2194  O   HIS A 148      45.344  -0.502  -5.709  1.00  0.61           O  
ATOM   2195  CB  HIS A 148      43.536   1.588  -5.450  1.00  0.61           C  
ATOM   2196  CG  HIS A 148      42.708   2.815  -5.376  1.00  0.61           C  
ATOM   2197  ND1 HIS A 148      43.061   3.913  -4.616  1.00  0.61           N  
ATOM   2198  CD2 HIS A 148      41.538   3.124  -5.958  1.00  0.61           C  
ATOM   2199  CE1 HIS A 148      42.142   4.851  -4.757  1.00  0.61           C  
ATOM   2200  NE2 HIS A 148      41.209   4.397  -5.563  1.00  0.61           N  
ATOM   2201  H   HIS A 148      44.345   2.218  -7.845  1.00  0.61           H  
ATOM   2202  HA  HIS A 148      45.368   2.584  -5.095  1.00  0.61           H  
ATOM   2203 1HB  HIS A 148      43.090   0.914  -6.184  1.00  0.61           H  
ATOM   2204 2HB  HIS A 148      43.511   1.094  -4.485  1.00  0.61           H  
ATOM   2205  HD2 HIS A 148      40.960   2.481  -6.619  1.00  0.61           H  
ATOM   2206  HE1 HIS A 148      42.151   5.830  -4.283  1.00  0.61           H  
ATOM   2207  HE2 HIS A 148      40.377   4.902  -5.847  1.00  0.61           H  
ATOM   2208  N   GLN A 149      47.142   0.866  -5.715  1.00  0.60           N  
ATOM   2209  CA  GLN A 149      48.136  -0.199  -5.736  1.00  0.60           C  
ATOM   2210  C   GLN A 149      48.020  -1.126  -4.531  1.00  0.60           C  
ATOM   2211  O   GLN A 149      48.181  -2.338  -4.667  1.00  0.60           O  
ATOM   2212  CB  GLN A 149      49.544   0.398  -5.786  1.00  0.60           C  
ATOM   2213  CG  GLN A 149      49.874   1.083  -7.103  1.00  0.60           C  
ATOM   2214  CD  GLN A 149      51.255   1.723  -7.103  1.00  0.60           C  
ATOM   2215  OE1 GLN A 149      51.811   2.053  -6.049  1.00  0.60           O  
ATOM   2216  NE2 GLN A 149      51.821   1.901  -8.293  1.00  0.60           N  
ATOM   2217  H   GLN A 149      47.420   1.848  -5.756  1.00  0.60           H  
ATOM   2218  HA  GLN A 149      47.978  -0.793  -6.637  1.00  0.60           H  
ATOM   2219 1HB  GLN A 149      49.655   1.130  -4.986  1.00  0.60           H  
ATOM   2220 2HB  GLN A 149      50.279  -0.387  -5.613  1.00  0.60           H  
ATOM   2221 1HG  GLN A 149      49.837   0.345  -7.903  1.00  0.60           H  
ATOM   2222 2HG  GLN A 149      49.133   1.867  -7.283  1.00  0.60           H  
ATOM   2223 1HE2 GLN A 149      52.729   2.316  -8.359  1.00  0.60           H  
ATOM   2224 2HE2 GLN A 149      51.339   1.620  -9.123  1.00  0.60           H  
ATOM   2225  N   ASP A 150      47.698  -0.573  -3.352  1.00  0.60           N  
ATOM   2226  CA  ASP A 150      47.586  -1.412  -2.154  1.00  0.60           C  
ATOM   2227  C   ASP A 150      46.485  -2.451  -2.337  1.00  0.60           C  
ATOM   2228  O   ASP A 150      46.610  -3.595  -1.897  1.00  0.60           O  
ATOM   2229  CB  ASP A 150      47.270  -0.570  -0.914  1.00  0.60           C  
ATOM   2230  CG  ASP A 150      48.430   0.309  -0.447  1.00  0.60           C  
ATOM   2231  OD1 ASP A 150      49.537   0.111  -0.892  1.00  0.60           O  
ATOM   2232  OD2 ASP A 150      48.189   1.180   0.354  1.00  0.60           O  
ATOM   2233  H   ASP A 150      47.559   0.425  -3.294  1.00  0.60           H  
ATOM   2234  HA  ASP A 150      48.531  -1.934  -2.000  1.00  0.60           H  
ATOM   2235 1HB  ASP A 150      46.403   0.061  -1.112  1.00  0.60           H  
ATOM   2236 2HB  ASP A 150      47.007  -1.235  -0.098  1.00  0.60           H  
ATOM   2237  N   ILE A 151      45.399  -2.047  -2.983  1.00  0.60           N  
ATOM   2238  CA  ILE A 151      44.301  -2.957  -3.218  1.00  0.60           C  
ATOM   2239  C   ILE A 151      44.651  -3.944  -4.291  1.00  0.60           C  
ATOM   2240  O   ILE A 151      44.342  -5.130  -4.170  1.00  0.60           O  
ATOM   2241  CB  ILE A 151      43.008  -2.264  -3.568  1.00  0.60           C  
ATOM   2242  CG1 ILE A 151      42.532  -1.520  -2.412  1.00  0.60           C  
ATOM   2243  CG2 ILE A 151      42.048  -3.250  -4.010  1.00  0.60           C  
ATOM   2244  CD1 ILE A 151      41.393  -0.663  -2.716  1.00  0.60           C  
ATOM   2245  H   ILE A 151      45.354  -1.102  -3.341  1.00  0.60           H  
ATOM   2246  HA  ILE A 151      44.122  -3.514  -2.299  1.00  0.60           H  
ATOM   2247  HB  ILE A 151      43.185  -1.546  -4.370  1.00  0.60           H  
ATOM   2248 1HG1 ILE A 151      42.263  -2.219  -1.641  1.00  0.60           H  
ATOM   2249 2HG1 ILE A 151      43.343  -0.892  -2.043  1.00  0.60           H  
ATOM   2250 1HG2 ILE A 151      41.131  -2.768  -4.279  1.00  0.60           H  
ATOM   2251 2HG2 ILE A 151      42.463  -3.736  -4.859  1.00  0.60           H  
ATOM   2252 3HG2 ILE A 151      41.878  -3.962  -3.218  1.00  0.60           H  
ATOM   2253 1HD1 ILE A 151      41.115  -0.143  -1.825  1.00  0.60           H  
ATOM   2254 2HD1 ILE A 151      41.672   0.038  -3.485  1.00  0.60           H  
ATOM   2255 3HD1 ILE A 151      40.559  -1.255  -3.062  1.00  0.60           H  
ATOM   2256  N   ALA A 152      45.293  -3.468  -5.358  1.00  0.60           N  
ATOM   2257  CA  ALA A 152      45.654  -4.389  -6.415  1.00  0.60           C  
ATOM   2258  C   ALA A 152      46.498  -5.509  -5.818  1.00  0.60           C  
ATOM   2259  O   ALA A 152      46.260  -6.679  -6.111  1.00  0.60           O  
ATOM   2260  CB  ALA A 152      46.422  -3.670  -7.513  1.00  0.60           C  
ATOM   2261  H   ALA A 152      45.516  -2.474  -5.428  1.00  0.60           H  
ATOM   2262  HA  ALA A 152      44.744  -4.819  -6.831  1.00  0.60           H  
ATOM   2263 1HB  ALA A 152      46.680  -4.377  -8.300  1.00  0.60           H  
ATOM   2264 2HB  ALA A 152      45.804  -2.872  -7.927  1.00  0.60           H  
ATOM   2265 3HB  ALA A 152      47.330  -3.244  -7.095  1.00  0.60           H  
ATOM   2266  N   GLU A 153      47.420  -5.170  -4.904  1.00  0.61           N  
ATOM   2267  CA  GLU A 153      48.231  -6.192  -4.250  1.00  0.61           C  
ATOM   2268  C   GLU A 153      47.367  -7.192  -3.471  1.00  0.61           C  
ATOM   2269  O   GLU A 153      47.566  -8.405  -3.576  1.00  0.61           O  
ATOM   2270  CB  GLU A 153      49.283  -5.560  -3.330  1.00  0.61           C  
ATOM   2271  CG  GLU A 153      50.168  -6.591  -2.615  1.00  0.61           C  
ATOM   2272  CD  GLU A 153      51.298  -6.007  -1.758  1.00  0.61           C  
ATOM   2273  OE1 GLU A 153      51.564  -4.835  -1.833  1.00  0.61           O  
ATOM   2274  OE2 GLU A 153      51.875  -6.771  -1.002  1.00  0.61           O  
ATOM   2275  H   GLU A 153      47.583  -4.185  -4.691  1.00  0.61           H  
ATOM   2276  HA  GLU A 153      48.763  -6.743  -5.027  1.00  0.61           H  
ATOM   2277 1HB  GLU A 153      49.923  -4.896  -3.910  1.00  0.61           H  
ATOM   2278 2HB  GLU A 153      48.785  -4.953  -2.573  1.00  0.61           H  
ATOM   2279 1HG  GLU A 153      49.522  -7.191  -1.973  1.00  0.61           H  
ATOM   2280 2HG  GLU A 153      50.595  -7.252  -3.367  1.00  0.61           H  
ATOM   2281  N   VAL A 154      46.359  -6.705  -2.739  1.00  0.64           N  
ATOM   2282  CA  VAL A 154      45.488  -7.612  -1.986  1.00  0.64           C  
ATOM   2283  C   VAL A 154      44.777  -8.594  -2.913  1.00  0.64           C  
ATOM   2284  O   VAL A 154      44.730  -9.804  -2.654  1.00  0.64           O  
ATOM   2285  CB  VAL A 154      44.396  -6.814  -1.225  1.00  0.64           C  
ATOM   2286  CG1 VAL A 154      43.358  -7.757  -0.644  1.00  0.64           C  
ATOM   2287  CG2 VAL A 154      45.014  -6.000  -0.111  1.00  0.64           C  
ATOM   2288  H   VAL A 154      46.230  -5.692  -2.668  1.00  0.64           H  
ATOM   2289  HA  VAL A 154      46.098  -8.168  -1.275  1.00  0.64           H  
ATOM   2290  HB  VAL A 154      43.890  -6.153  -1.924  1.00  0.64           H  
ATOM   2291 1HG1 VAL A 154      42.586  -7.178  -0.130  1.00  0.64           H  
ATOM   2292 2HG1 VAL A 154      42.911  -8.325  -1.451  1.00  0.64           H  
ATOM   2293 3HG1 VAL A 154      43.833  -8.436   0.063  1.00  0.64           H  
ATOM   2294 1HG2 VAL A 154      44.234  -5.438   0.405  1.00  0.64           H  
ATOM   2295 2HG2 VAL A 154      45.507  -6.665   0.596  1.00  0.64           H  
ATOM   2296 3HG2 VAL A 154      45.737  -5.318  -0.519  1.00  0.64           H  
ATOM   2297  N   LEU A 155      44.240  -8.066  -3.998  1.00  0.69           N  
ATOM   2298  CA  LEU A 155      43.499  -8.863  -4.957  1.00  0.69           C  
ATOM   2299  C   LEU A 155      44.420  -9.871  -5.667  1.00  0.69           C  
ATOM   2300  O   LEU A 155      44.057 -11.036  -5.858  1.00  0.69           O  
ATOM   2301  CB  LEU A 155      42.861  -7.884  -5.927  1.00  0.69           C  
ATOM   2302  CG  LEU A 155      41.774  -6.968  -5.270  1.00  0.69           C  
ATOM   2303  CD1 LEU A 155      41.434  -5.897  -6.165  1.00  0.69           C  
ATOM   2304  CD2 LEU A 155      40.541  -7.723  -5.021  1.00  0.69           C  
ATOM   2305  H   LEU A 155      44.340  -7.059  -4.148  1.00  0.69           H  
ATOM   2306  HA  LEU A 155      42.721  -9.408  -4.427  1.00  0.69           H  
ATOM   2307 1HB  LEU A 155      43.638  -7.245  -6.347  1.00  0.69           H  
ATOM   2308 2HB  LEU A 155      42.387  -8.445  -6.726  1.00  0.69           H  
ATOM   2309  HG  LEU A 155      42.167  -6.558  -4.338  1.00  0.69           H  
ATOM   2310 1HD1 LEU A 155      40.676  -5.265  -5.715  1.00  0.69           H  
ATOM   2311 2HD1 LEU A 155      42.316  -5.314  -6.389  1.00  0.69           H  
ATOM   2312 3HD1 LEU A 155      41.064  -6.330  -7.032  1.00  0.69           H  
ATOM   2313 1HD2 LEU A 155      39.805  -7.070  -4.583  1.00  0.69           H  
ATOM   2314 2HD2 LEU A 155      40.171  -8.079  -5.959  1.00  0.69           H  
ATOM   2315 3HD2 LEU A 155      40.745  -8.547  -4.366  1.00  0.69           H  
ATOM   2316  N   GLN A 156      45.642  -9.444  -6.001  1.00  0.78           N  
ATOM   2317  CA  GLN A 156      46.610 -10.323  -6.656  1.00  0.78           C  
ATOM   2318  C   GLN A 156      47.014 -11.468  -5.731  1.00  0.78           C  
ATOM   2319  O   GLN A 156      47.205 -12.594  -6.180  1.00  0.78           O  
ATOM   2320  CB  GLN A 156      47.833  -9.518  -7.108  1.00  0.78           C  
ATOM   2321  CG  GLN A 156      47.537  -8.563  -8.278  1.00  0.78           C  
ATOM   2322  CD  GLN A 156      48.683  -7.613  -8.570  1.00  0.78           C  
ATOM   2323  OE1 GLN A 156      49.591  -7.427  -7.751  1.00  0.78           O  
ATOM   2324  NE2 GLN A 156      48.647  -6.994  -9.746  1.00  0.78           N  
ATOM   2325  H   GLN A 156      45.901  -8.473  -5.830  1.00  0.78           H  
ATOM   2326  HA  GLN A 156      46.139 -10.757  -7.537  1.00  0.78           H  
ATOM   2327 1HB  GLN A 156      48.197  -8.922  -6.269  1.00  0.78           H  
ATOM   2328 2HB  GLN A 156      48.630 -10.196  -7.403  1.00  0.78           H  
ATOM   2329 1HG  GLN A 156      47.372  -9.166  -9.169  1.00  0.78           H  
ATOM   2330 2HG  GLN A 156      46.646  -7.989  -8.067  1.00  0.78           H  
ATOM   2331 1HE2 GLN A 156      49.374  -6.354  -9.996  1.00  0.78           H  
ATOM   2332 2HE2 GLN A 156      47.894  -7.168 -10.380  1.00  0.78           H  
ATOM   2333  N   LYS A 157      47.152 -11.184  -4.434  1.00  0.93           N  
ATOM   2334  CA  LYS A 157      47.478 -12.229  -3.471  1.00  0.93           C  
ATOM   2335  C   LYS A 157      46.307 -13.188  -3.272  1.00  0.93           C  
ATOM   2336  O   LYS A 157      46.512 -14.387  -3.069  1.00  0.93           O  
ATOM   2337  CB  LYS A 157      47.926 -11.635  -2.138  1.00  0.93           C  
ATOM   2338  CG  LYS A 157      49.306 -10.989  -2.191  1.00  0.93           C  
ATOM   2339  CD  LYS A 157      49.704 -10.390  -0.857  1.00  0.93           C  
ATOM   2340  CE  LYS A 157      51.110  -9.813  -0.922  1.00  0.93           C  
ATOM   2341  NZ  LYS A 157      51.501  -9.137   0.346  1.00  0.93           N  
ATOM   2342  H   LYS A 157      47.038 -10.223  -4.110  1.00  0.93           H  
ATOM   2343  HA  LYS A 157      48.309 -12.808  -3.869  1.00  0.93           H  
ATOM   2344 1HB  LYS A 157      47.209 -10.867  -1.831  1.00  0.93           H  
ATOM   2345 2HB  LYS A 157      47.931 -12.409  -1.374  1.00  0.93           H  
ATOM   2346 1HG  LYS A 157      50.044 -11.734  -2.483  1.00  0.93           H  
ATOM   2347 2HG  LYS A 157      49.300 -10.196  -2.942  1.00  0.93           H  
ATOM   2348 1HD  LYS A 157      49.007  -9.586  -0.605  1.00  0.93           H  
ATOM   2349 2HD  LYS A 157      49.660 -11.148  -0.079  1.00  0.93           H  
ATOM   2350 1HE  LYS A 157      51.816 -10.614  -1.124  1.00  0.93           H  
ATOM   2351 2HE  LYS A 157      51.158  -9.103  -1.733  1.00  0.93           H  
ATOM   2352 1HZ  LYS A 157      52.441  -8.760   0.251  1.00  0.93           H  
ATOM   2353 2HZ  LYS A 157      50.854  -8.377   0.541  1.00  0.93           H  
ATOM   2354 3HZ  LYS A 157      51.476  -9.797   1.104  1.00  0.93           H  
ATOM   2355  N   ALA A 158      45.072 -12.671  -3.341  1.00  1.12           N  
ATOM   2356  CA  ALA A 158      43.888 -13.509  -3.163  1.00  1.12           C  
ATOM   2357  C   ALA A 158      43.836 -14.640  -4.198  1.00  1.12           C  
ATOM   2358  O   ALA A 158      43.444 -15.762  -3.862  1.00  1.12           O  
ATOM   2359  CB  ALA A 158      42.634 -12.663  -3.261  1.00  1.12           C  
ATOM   2360  H   ALA A 158      44.954 -11.667  -3.473  1.00  1.12           H  
ATOM   2361  HA  ALA A 158      43.940 -13.957  -2.173  1.00  1.12           H  
ATOM   2362 1HB  ALA A 158      41.757 -13.285  -3.097  1.00  1.12           H  
ATOM   2363 2HB  ALA A 158      42.675 -11.878  -2.512  1.00  1.12           H  
ATOM   2364 3HB  ALA A 158      42.581 -12.221  -4.239  1.00  1.12           H  
ATOM   2365  N   ALA A 159      44.248 -14.357  -5.439  1.00  1.36           N  
ATOM   2366  CA  ALA A 159      44.289 -15.391  -6.480  1.00  1.36           C  
ATOM   2367  C   ALA A 159      44.978 -14.892  -7.741  1.00  1.36           C  
ATOM   2368  O   ALA A 159      45.879 -15.561  -8.250  1.00  1.36           O  
ATOM   2369  OXT ALA A 159      44.353 -14.100  -8.445  1.00  1.36           O  
ATOM   2370  CB  ALA A 159      42.897 -15.876  -6.855  1.00  1.36           C  
ATOM   2371  H   ALA A 159      44.521 -13.392  -5.650  1.00  1.36           H  
ATOM   2372  HA  ALA A 159      44.862 -16.229  -6.085  1.00  1.36           H  
ATOM   2373 1HB  ALA A 159      42.985 -16.660  -7.605  1.00  1.36           H  
ATOM   2374 2HB  ALA A 159      42.371 -16.272  -5.991  1.00  1.36           H  
ATOM   2375 3HB  ALA A 159      42.351 -15.061  -7.270  1.00  1.36           H  
ENDMDL

