REMARK ID 697307 DOMAINID 687871 MODEL 1 HomI
MODEL     1
ATOM      1  N   MET A   1       1.617  -1.013   0.035  1.00  5.64           N  
ATOM      2  CA  MET A   1       2.731  -1.133  -0.897  1.00  5.64           C  
ATOM      3  C   MET A   1       3.653   0.093  -0.891  1.00  5.64           C  
ATOM      4  O   MET A   1       4.443   0.275  -1.824  1.00  5.64           O  
ATOM      5  CB  MET A   1       2.179  -1.374  -2.305  1.00  5.64           C  
ATOM      6  CG  MET A   1       1.423  -2.694  -2.482  1.00  5.64           C  
ATOM      7  SD  MET A   1       2.472  -4.148  -2.235  1.00  5.64           S  
ATOM      8  CE  MET A   1       3.482  -4.072  -3.719  1.00  5.64           C  
ATOM      9 1H   MET A   1       0.900  -1.675  -0.226  1.00  5.64           H  
ATOM     10 2H   MET A   1       1.926  -1.211   0.974  1.00  5.64           H  
ATOM     11 3H   MET A   1       1.238  -0.078  -0.015  1.00  5.64           H  
ATOM     12  HA  MET A   1       3.328  -1.994  -0.601  1.00  5.64           H  
ATOM     13 1HB  MET A   1       1.501  -0.566  -2.571  1.00  5.64           H  
ATOM     14 2HB  MET A   1       3.002  -1.360  -3.023  1.00  5.64           H  
ATOM     15 1HG  MET A   1       0.602  -2.738  -1.767  1.00  5.64           H  
ATOM     16 2HG  MET A   1       1.001  -2.741  -3.486  1.00  5.64           H  
ATOM     17 1HE  MET A   1       4.190  -4.902  -3.723  1.00  5.64           H  
ATOM     18 2HE  MET A   1       2.841  -4.138  -4.598  1.00  5.64           H  
ATOM     19 3HE  MET A   1       4.025  -3.131  -3.743  1.00  5.64           H  
ATOM     20  N   LYS A   2       3.593   0.922   0.166  1.00  5.44           N  
ATOM     21  CA  LYS A   2       4.424   2.136   0.227  1.00  5.44           C  
ATOM     22  C   LYS A   2       5.923   1.857   0.207  1.00  5.44           C  
ATOM     23  O   LYS A   2       6.692   2.612  -0.388  1.00  5.44           O  
ATOM     24  CB  LYS A   2       4.096   2.953   1.475  1.00  5.44           C  
ATOM     25  CG  LYS A   2       2.729   3.636   1.453  1.00  5.44           C  
ATOM     26  CD  LYS A   2       2.475   4.415   2.745  1.00  5.44           C  
ATOM     27  CE  LYS A   2       1.106   5.093   2.733  1.00  5.44           C  
ATOM     28  NZ  LYS A   2       0.834   5.824   4.007  1.00  5.44           N  
ATOM     29  H   LYS A   2       2.970   0.751   0.938  1.00  5.44           H  
ATOM     30  HA  LYS A   2       4.193   2.746  -0.648  1.00  5.44           H  
ATOM     31 1HB  LYS A   2       4.134   2.309   2.353  1.00  5.44           H  
ATOM     32 2HB  LYS A   2       4.851   3.726   1.607  1.00  5.44           H  
ATOM     33 1HG  LYS A   2       2.681   4.326   0.608  1.00  5.44           H  
ATOM     34 2HG  LYS A   2       1.948   2.888   1.329  1.00  5.44           H  
ATOM     35 1HD  LYS A   2       2.525   3.736   3.597  1.00  5.44           H  
ATOM     36 2HD  LYS A   2       3.244   5.177   2.866  1.00  5.44           H  
ATOM     37 1HE  LYS A   2       1.065   5.799   1.906  1.00  5.44           H  
ATOM     38 2HE  LYS A   2       0.334   4.338   2.590  1.00  5.44           H  
ATOM     39 1HZ  LYS A   2      -0.078   6.257   3.959  1.00  5.44           H  
ATOM     40 2HZ  LYS A   2       0.857   5.175   4.781  1.00  5.44           H  
ATOM     41 3HZ  LYS A   2       1.536   6.537   4.144  1.00  5.44           H  
ATOM     42  N   ILE A   3       6.346   0.751   0.822  1.00  5.21           N  
ATOM     43  CA  ILE A   3       7.771   0.447   0.827  1.00  5.21           C  
ATOM     44  C   ILE A   3       8.241   0.212  -0.588  1.00  5.21           C  
ATOM     45  O   ILE A   3       9.258   0.758  -1.012  1.00  5.21           O  
ATOM     46  CB  ILE A   3       8.098  -0.820   1.636  1.00  5.21           C  
ATOM     47  CG1 ILE A   3       7.846  -0.597   3.113  1.00  5.21           C  
ATOM     48  CG2 ILE A   3       9.552  -1.216   1.392  1.00  5.21           C  
ATOM     49  CD1 ILE A   3       7.888  -1.878   3.913  1.00  5.21           C  
ATOM     50  H   ILE A   3       5.694   0.149   1.295  1.00  5.21           H  
ATOM     51  HA  ILE A   3       8.316   1.292   1.240  1.00  5.21           H  
ATOM     52  HB  ILE A   3       7.454  -1.635   1.313  1.00  5.21           H  
ATOM     53 1HG1 ILE A   3       8.599   0.085   3.502  1.00  5.21           H  
ATOM     54 2HG1 ILE A   3       6.864  -0.140   3.244  1.00  5.21           H  
ATOM     55 1HG2 ILE A   3       9.781  -2.115   1.952  1.00  5.21           H  
ATOM     56 2HG2 ILE A   3       9.695  -1.400   0.332  1.00  5.21           H  
ATOM     57 3HG2 ILE A   3      10.213  -0.415   1.715  1.00  5.21           H  
ATOM     58 1HD1 ILE A   3       7.702  -1.657   4.963  1.00  5.21           H  
ATOM     59 2HD1 ILE A   3       7.124  -2.565   3.543  1.00  5.21           H  
ATOM     60 3HD1 ILE A   3       8.862  -2.332   3.804  1.00  5.21           H  
ATOM     61  N   TYR A   4       7.477  -0.577  -1.332  1.00  4.96           N  
ATOM     62  CA  TYR A   4       7.865  -0.907  -2.684  1.00  4.96           C  
ATOM     63  C   TYR A   4       7.828   0.323  -3.563  1.00  4.96           C  
ATOM     64  O   TYR A   4       8.726   0.523  -4.375  1.00  4.96           O  
ATOM     65  CB  TYR A   4       6.941  -1.973  -3.232  1.00  4.96           C  
ATOM     66  CG  TYR A   4       7.129  -3.332  -2.619  1.00  4.96           C  
ATOM     67  CD1 TYR A   4       6.202  -3.805  -1.712  1.00  4.96           C  
ATOM     68  CD2 TYR A   4       8.206  -4.119  -2.987  1.00  4.96           C  
ATOM     69  CE1 TYR A   4       6.331  -5.068  -1.183  1.00  4.96           C  
ATOM     70  CE2 TYR A   4       8.341  -5.386  -2.458  1.00  4.96           C  
ATOM     71  CZ  TYR A   4       7.399  -5.865  -1.566  1.00  4.96           C  
ATOM     72  OH  TYR A   4       7.519  -7.135  -1.055  1.00  4.96           O  
ATOM     73  H   TYR A   4       6.628  -0.959  -0.945  1.00  4.96           H  
ATOM     74  HA  TYR A   4       8.883  -1.284  -2.675  1.00  4.96           H  
ATOM     75 1HB  TYR A   4       5.905  -1.667  -3.067  1.00  4.96           H  
ATOM     76 2HB  TYR A   4       7.086  -2.062  -4.307  1.00  4.96           H  
ATOM     77  HD1 TYR A   4       5.361  -3.178  -1.426  1.00  4.96           H  
ATOM     78  HD2 TYR A   4       8.938  -3.744  -3.701  1.00  4.96           H  
ATOM     79  HE1 TYR A   4       5.588  -5.441  -0.479  1.00  4.96           H  
ATOM     80  HE2 TYR A   4       9.182  -6.014  -2.751  1.00  4.96           H  
ATOM     81  HH  TYR A   4       8.327  -7.536  -1.383  1.00  4.96           H  
ATOM     82  N   PHE A   5       6.836   1.191  -3.358  1.00  4.68           N  
ATOM     83  CA  PHE A   5       6.765   2.408  -4.149  1.00  4.68           C  
ATOM     84  C   PHE A   5       8.039   3.214  -3.981  1.00  4.68           C  
ATOM     85  O   PHE A   5       8.686   3.589  -4.963  1.00  4.68           O  
ATOM     86  CB  PHE A   5       5.576   3.272  -3.731  1.00  4.68           C  
ATOM     87  CG  PHE A   5       5.508   4.593  -4.456  1.00  4.68           C  
ATOM     88  CD1 PHE A   5       5.000   4.677  -5.745  1.00  4.68           C  
ATOM     89  CD2 PHE A   5       5.958   5.755  -3.844  1.00  4.68           C  
ATOM     90  CE1 PHE A   5       4.937   5.892  -6.401  1.00  4.68           C  
ATOM     91  CE2 PHE A   5       5.898   6.968  -4.497  1.00  4.68           C  
ATOM     92  CZ  PHE A   5       5.384   7.037  -5.778  1.00  4.68           C  
ATOM     93  H   PHE A   5       6.109   0.985  -2.673  1.00  4.68           H  
ATOM     94  HA  PHE A   5       6.660   2.136  -5.200  1.00  4.68           H  
ATOM     95 1HB  PHE A   5       4.650   2.728  -3.911  1.00  4.68           H  
ATOM     96 2HB  PHE A   5       5.632   3.471  -2.664  1.00  4.68           H  
ATOM     97  HD1 PHE A   5       4.646   3.773  -6.236  1.00  4.68           H  
ATOM     98  HD2 PHE A   5       6.363   5.699  -2.833  1.00  4.68           H  
ATOM     99  HE1 PHE A   5       4.534   5.945  -7.412  1.00  4.68           H  
ATOM    100  HE2 PHE A   5       6.255   7.870  -4.003  1.00  4.68           H  
ATOM    101  HZ  PHE A   5       5.336   7.994  -6.295  1.00  4.68           H  
ATOM    102  N   LYS A   6       8.423   3.461  -2.729  1.00  4.42           N  
ATOM    103  CA  LYS A   6       9.606   4.256  -2.454  1.00  4.42           C  
ATOM    104  C   LYS A   6      10.867   3.600  -3.005  1.00  4.42           C  
ATOM    105  O   LYS A   6      11.750   4.282  -3.552  1.00  4.42           O  
ATOM    106  CB  LYS A   6       9.742   4.465  -0.950  1.00  4.42           C  
ATOM    107  CG  LYS A   6       8.690   5.388  -0.349  1.00  4.42           C  
ATOM    108  CD  LYS A   6       8.856   5.500   1.156  1.00  4.42           C  
ATOM    109  CE  LYS A   6       7.790   6.397   1.768  1.00  4.42           C  
ATOM    110  NZ  LYS A   6       7.924   6.485   3.251  1.00  4.42           N  
ATOM    111  H   LYS A   6       7.867   3.103  -1.949  1.00  4.42           H  
ATOM    112  HA  LYS A   6       9.489   5.225  -2.941  1.00  4.42           H  
ATOM    113 1HB  LYS A   6       9.654   3.494  -0.448  1.00  4.42           H  
ATOM    114 2HB  LYS A   6      10.726   4.868  -0.722  1.00  4.42           H  
ATOM    115 1HG  LYS A   6       8.777   6.377  -0.795  1.00  4.42           H  
ATOM    116 2HG  LYS A   6       7.699   4.993  -0.570  1.00  4.42           H  
ATOM    117 1HD  LYS A   6       8.775   4.502   1.595  1.00  4.42           H  
ATOM    118 2HD  LYS A   6       9.841   5.903   1.387  1.00  4.42           H  
ATOM    119 1HE  LYS A   6       7.879   7.396   1.344  1.00  4.42           H  
ATOM    120 2HE  LYS A   6       6.805   5.995   1.524  1.00  4.42           H  
ATOM    121 1HZ  LYS A   6       7.201   7.086   3.621  1.00  4.42           H  
ATOM    122 2HZ  LYS A   6       7.832   5.562   3.651  1.00  4.42           H  
ATOM    123 3HZ  LYS A   6       8.830   6.864   3.486  1.00  4.42           H  
ATOM    124  N   LEU A   7      10.952   2.265  -2.904  1.00  4.18           N  
ATOM    125  CA  LEU A   7      12.123   1.582  -3.420  1.00  4.18           C  
ATOM    126  C   LEU A   7      12.217   1.724  -4.927  1.00  4.18           C  
ATOM    127  O   LEU A   7      13.306   1.952  -5.460  1.00  4.18           O  
ATOM    128  CB  LEU A   7      12.074   0.090  -3.090  1.00  4.18           C  
ATOM    129  CG  LEU A   7      12.232  -0.303  -1.655  1.00  4.18           C  
ATOM    130  CD1 LEU A   7      12.000  -1.787  -1.535  1.00  4.18           C  
ATOM    131  CD2 LEU A   7      13.584   0.063  -1.199  1.00  4.18           C  
ATOM    132  H   LEU A   7      10.217   1.731  -2.437  1.00  4.18           H  
ATOM    133  HA  LEU A   7      13.009   2.023  -2.971  1.00  4.18           H  
ATOM    134 1HB  LEU A   7      11.127  -0.311  -3.445  1.00  4.18           H  
ATOM    135 2HB  LEU A   7      12.865  -0.394  -3.616  1.00  4.18           H  
ATOM    136  HG  LEU A   7      11.513   0.206  -1.050  1.00  4.18           H  
ATOM    137 1HD1 LEU A   7      12.111  -2.065  -0.497  1.00  4.18           H  
ATOM    138 2HD1 LEU A   7      10.999  -2.033  -1.872  1.00  4.18           H  
ATOM    139 3HD1 LEU A   7      12.734  -2.322  -2.147  1.00  4.18           H  
ATOM    140 1HD2 LEU A   7      13.706  -0.233  -0.155  1.00  4.18           H  
ATOM    141 2HD2 LEU A   7      14.308  -0.450  -1.818  1.00  4.18           H  
ATOM    142 3HD2 LEU A   7      13.723   1.138  -1.294  1.00  4.18           H  
ATOM    143  N   ILE A   8      11.077   1.617  -5.611  1.00  3.96           N  
ATOM    144  CA  ILE A   8      11.023   1.717  -7.060  1.00  3.96           C  
ATOM    145  C   ILE A   8      11.354   3.096  -7.541  1.00  3.96           C  
ATOM    146  O   ILE A   8      12.156   3.243  -8.456  1.00  3.96           O  
ATOM    147  CB  ILE A   8       9.675   1.262  -7.608  1.00  3.96           C  
ATOM    148  CG1 ILE A   8       9.537  -0.252  -7.375  1.00  3.96           C  
ATOM    149  CG2 ILE A   8       9.589   1.617  -9.086  1.00  3.96           C  
ATOM    150  CD1 ILE A   8       8.155  -0.782  -7.585  1.00  3.96           C  
ATOM    151  H   ILE A   8      10.210   1.425  -5.105  1.00  3.96           H  
ATOM    152  HA  ILE A   8      11.761   1.050  -7.483  1.00  3.96           H  
ATOM    153  HB  ILE A   8       8.870   1.755  -7.055  1.00  3.96           H  
ATOM    154 1HG1 ILE A   8      10.209  -0.769  -8.059  1.00  3.96           H  
ATOM    155 2HG1 ILE A   8       9.845  -0.481  -6.357  1.00  3.96           H  
ATOM    156 1HG2 ILE A   8       8.629   1.295  -9.484  1.00  3.96           H  
ATOM    157 2HG2 ILE A   8       9.685   2.695  -9.200  1.00  3.96           H  
ATOM    158 3HG2 ILE A   8      10.391   1.123  -9.623  1.00  3.96           H  
ATOM    159 1HD1 ILE A   8       8.144  -1.856  -7.402  1.00  3.96           H  
ATOM    160 2HD1 ILE A   8       7.474  -0.287  -6.887  1.00  3.96           H  
ATOM    161 3HD1 ILE A   8       7.837  -0.584  -8.606  1.00  3.96           H  
ATOM    162  N   ILE A   9      10.789   4.120  -6.923  1.00  3.76           N  
ATOM    163  CA  ILE A   9      11.083   5.459  -7.394  1.00  3.76           C  
ATOM    164  C   ILE A   9      12.562   5.772  -7.206  1.00  3.76           C  
ATOM    165  O   ILE A   9      13.213   6.333  -8.096  1.00  3.76           O  
ATOM    166  CB  ILE A   9      10.226   6.507  -6.680  1.00  3.76           C  
ATOM    167  CG1 ILE A   9       8.743   6.273  -6.987  1.00  3.76           C  
ATOM    168  CG2 ILE A   9      10.656   7.894  -7.102  1.00  3.76           C  
ATOM    169  CD1 ILE A   9       8.398   6.318  -8.444  1.00  3.76           C  
ATOM    170  H   ILE A   9      10.134   3.963  -6.151  1.00  3.76           H  
ATOM    171  HA  ILE A   9      10.861   5.502  -8.460  1.00  3.76           H  
ATOM    172  HB  ILE A   9      10.354   6.396  -5.598  1.00  3.76           H  
ATOM    173 1HG1 ILE A   9       8.448   5.309  -6.606  1.00  3.76           H  
ATOM    174 2HG1 ILE A   9       8.168   7.038  -6.477  1.00  3.76           H  
ATOM    175 1HG2 ILE A   9      10.052   8.636  -6.582  1.00  3.76           H  
ATOM    176 2HG2 ILE A   9      11.707   8.039  -6.850  1.00  3.76           H  
ATOM    177 3HG2 ILE A   9      10.521   8.004  -8.178  1.00  3.76           H  
ATOM    178 1HD1 ILE A   9       7.329   6.147  -8.565  1.00  3.76           H  
ATOM    179 2HD1 ILE A   9       8.661   7.292  -8.855  1.00  3.76           H  
ATOM    180 3HD1 ILE A   9       8.948   5.543  -8.959  1.00  3.76           H  
ATOM    181  N   THR A  10      13.111   5.372  -6.056  1.00  3.59           N  
ATOM    182  CA  THR A  10      14.515   5.607  -5.794  1.00  3.59           C  
ATOM    183  C   THR A  10      15.368   4.859  -6.817  1.00  3.59           C  
ATOM    184  O   THR A  10      16.300   5.422  -7.408  1.00  3.59           O  
ATOM    185  CB  THR A  10      14.876   5.108  -4.387  1.00  3.59           C  
ATOM    186  OG1 THR A  10      14.090   5.808  -3.412  1.00  3.59           O  
ATOM    187  CG2 THR A  10      16.351   5.334  -4.118  1.00  3.59           C  
ATOM    188  H   THR A  10      12.549   4.911  -5.339  1.00  3.59           H  
ATOM    189  HA  THR A  10      14.718   6.673  -5.875  1.00  3.59           H  
ATOM    190  HB  THR A  10      14.655   4.041  -4.313  1.00  3.59           H  
ATOM    191  HG1 THR A  10      13.160   5.466  -3.458  1.00  3.59           H  
ATOM    192 1HG2 THR A  10      16.595   4.972  -3.121  1.00  3.59           H  
ATOM    193 2HG2 THR A  10      16.938   4.791  -4.858  1.00  3.59           H  
ATOM    194 3HG2 THR A  10      16.574   6.398  -4.185  1.00  3.59           H  
ATOM    195  N   ALA A  11      15.036   3.586  -7.031  1.00  3.45           N  
ATOM    196  CA  ALA A  11      15.747   2.747  -7.970  1.00  3.45           C  
ATOM    197  C   ALA A  11      15.638   3.284  -9.404  1.00  3.45           C  
ATOM    198  O   ALA A  11      16.601   3.180 -10.158  1.00  3.45           O  
ATOM    199  CB  ALA A  11      15.237   1.325  -7.856  1.00  3.45           C  
ATOM    200  H   ALA A  11      14.268   3.166  -6.509  1.00  3.45           H  
ATOM    201  HA  ALA A  11      16.796   2.753  -7.688  1.00  3.45           H  
ATOM    202 1HB  ALA A  11      15.797   0.667  -8.499  1.00  3.45           H  
ATOM    203 2HB  ALA A  11      15.356   0.988  -6.828  1.00  3.45           H  
ATOM    204 3HB  ALA A  11      14.187   1.305  -8.123  1.00  3.45           H  
ATOM    205  N   LEU A  12      14.488   3.857  -9.799  1.00  3.32           N  
ATOM    206  CA  LEU A  12      14.346   4.407 -11.150  1.00  3.32           C  
ATOM    207  C   LEU A  12      15.285   5.581 -11.357  1.00  3.32           C  
ATOM    208  O   LEU A  12      15.899   5.718 -12.420  1.00  3.32           O  
ATOM    209  CB  LEU A  12      12.903   4.857 -11.430  1.00  3.32           C  
ATOM    210  CG  LEU A  12      11.858   3.754 -11.602  1.00  3.32           C  
ATOM    211  CD1 LEU A  12      10.484   4.369 -11.648  1.00  3.32           C  
ATOM    212  CD2 LEU A  12      12.153   2.991 -12.882  1.00  3.32           C  
ATOM    213  H   LEU A  12      13.696   3.896  -9.162  1.00  3.32           H  
ATOM    214  HA  LEU A  12      14.607   3.629 -11.864  1.00  3.32           H  
ATOM    215 1HB  LEU A  12      12.579   5.478 -10.592  1.00  3.32           H  
ATOM    216 2HB  LEU A  12      12.899   5.468 -12.330  1.00  3.32           H  
ATOM    217  HG  LEU A  12      11.893   3.087 -10.776  1.00  3.32           H  
ATOM    218 1HD1 LEU A  12       9.738   3.583 -11.762  1.00  3.32           H  
ATOM    219 2HD1 LEU A  12      10.308   4.903 -10.727  1.00  3.32           H  
ATOM    220 3HD1 LEU A  12      10.421   5.059 -12.486  1.00  3.32           H  
ATOM    221 1HD2 LEU A  12      11.415   2.198 -13.010  1.00  3.32           H  
ATOM    222 2HD2 LEU A  12      12.106   3.674 -13.729  1.00  3.32           H  
ATOM    223 3HD2 LEU A  12      13.146   2.555 -12.833  1.00  3.32           H  
ATOM    224  N   PHE A  13      15.429   6.420 -10.329  1.00  3.20           N  
ATOM    225  CA  PHE A  13      16.348   7.552 -10.400  1.00  3.20           C  
ATOM    226  C   PHE A  13      17.752   7.016 -10.674  1.00  3.20           C  
ATOM    227  O   PHE A  13      18.428   7.419 -11.626  1.00  3.20           O  
ATOM    228  CB  PHE A  13      16.277   8.345  -9.093  1.00  3.20           C  
ATOM    229  CG  PHE A  13      17.218   9.499  -8.963  1.00  3.20           C  
ATOM    230  CD1 PHE A  13      16.960  10.700  -9.600  1.00  3.20           C  
ATOM    231  CD2 PHE A  13      18.347   9.397  -8.165  1.00  3.20           C  
ATOM    232  CE1 PHE A  13      17.813  11.776  -9.449  1.00  3.20           C  
ATOM    233  CE2 PHE A  13      19.200  10.469  -8.008  1.00  3.20           C  
ATOM    234  CZ  PHE A  13      18.932  11.663  -8.653  1.00  3.20           C  
ATOM    235  H   PHE A  13      14.872   6.277  -9.480  1.00  3.20           H  
ATOM    236  HA  PHE A  13      16.051   8.199 -11.226  1.00  3.20           H  
ATOM    237 1HB  PHE A  13      15.262   8.716  -8.961  1.00  3.20           H  
ATOM    238 2HB  PHE A  13      16.468   7.679  -8.266  1.00  3.20           H  
ATOM    239  HD1 PHE A  13      16.070  10.791 -10.223  1.00  3.20           H  
ATOM    240  HD2 PHE A  13      18.553   8.454  -7.655  1.00  3.20           H  
ATOM    241  HE1 PHE A  13      17.598  12.715  -9.958  1.00  3.20           H  
ATOM    242  HE2 PHE A  13      20.083  10.378  -7.378  1.00  3.20           H  
ATOM    243  HZ  PHE A  13      19.602  12.511  -8.532  1.00  3.20           H  
ATOM    244  N   PHE A  14      18.152   6.049  -9.858  1.00  3.07           N  
ATOM    245  CA  PHE A  14      19.439   5.379  -9.970  1.00  3.07           C  
ATOM    246  C   PHE A  14      19.651   4.749 -11.348  1.00  3.07           C  
ATOM    247  O   PHE A  14      20.675   4.981 -11.995  1.00  3.07           O  
ATOM    248  CB  PHE A  14      19.474   4.342  -8.850  1.00  3.07           C  
ATOM    249  CG  PHE A  14      20.529   3.321  -8.812  1.00  3.07           C  
ATOM    250  CD1 PHE A  14      21.808   3.582  -8.367  1.00  3.07           C  
ATOM    251  CD2 PHE A  14      20.186   2.026  -9.177  1.00  3.07           C  
ATOM    252  CE1 PHE A  14      22.736   2.559  -8.292  1.00  3.07           C  
ATOM    253  CE2 PHE A  14      21.091   1.016  -9.105  1.00  3.07           C  
ATOM    254  CZ  PHE A  14      22.377   1.274  -8.656  1.00  3.07           C  
ATOM    255  H   PHE A  14      17.521   5.763  -9.104  1.00  3.07           H  
ATOM    256  HA  PHE A  14      20.222   6.116  -9.801  1.00  3.07           H  
ATOM    257 1HB  PHE A  14      19.509   4.877  -7.903  1.00  3.07           H  
ATOM    258 2HB  PHE A  14      18.540   3.824  -8.851  1.00  3.07           H  
ATOM    259  HD1 PHE A  14      22.077   4.595  -8.069  1.00  3.07           H  
ATOM    260  HD2 PHE A  14      19.162   1.826  -9.517  1.00  3.07           H  
ATOM    261  HE1 PHE A  14      23.747   2.765  -7.939  1.00  3.07           H  
ATOM    262  HE2 PHE A  14      20.799   0.011  -9.391  1.00  3.07           H  
ATOM    263  HZ  PHE A  14      23.107   0.467  -8.594  1.00  3.07           H  
ATOM    264  N   ALA A  15      18.682   3.957 -11.805  1.00  2.94           N  
ATOM    265  CA  ALA A  15      18.766   3.279 -13.091  1.00  2.94           C  
ATOM    266  C   ALA A  15      18.874   4.259 -14.250  1.00  2.94           C  
ATOM    267  O   ALA A  15      19.626   4.028 -15.204  1.00  2.94           O  
ATOM    268  CB  ALA A  15      17.542   2.415 -13.289  1.00  2.94           C  
ATOM    269  H   ALA A  15      17.861   3.808 -11.232  1.00  2.94           H  
ATOM    270  HA  ALA A  15      19.653   2.651 -13.083  1.00  2.94           H  
ATOM    271 1HB  ALA A  15      17.616   1.874 -14.233  1.00  2.94           H  
ATOM    272 2HB  ALA A  15      17.485   1.724 -12.472  1.00  2.94           H  
ATOM    273 3HB  ALA A  15      16.654   3.042 -13.291  1.00  2.94           H  
ATOM    274  N   SER A  16      18.147   5.379 -14.159  1.00  2.81           N  
ATOM    275  CA  SER A  16      18.157   6.391 -15.203  1.00  2.81           C  
ATOM    276  C   SER A  16      19.553   6.974 -15.323  1.00  2.81           C  
ATOM    277  O   SER A  16      20.055   7.205 -16.434  1.00  2.81           O  
ATOM    278  CB  SER A  16      17.155   7.480 -14.874  1.00  2.81           C  
ATOM    279  OG  SER A  16      15.847   6.971 -14.871  1.00  2.81           O  
ATOM    280  H   SER A  16      17.534   5.523 -13.356  1.00  2.81           H  
ATOM    281  HA  SER A  16      17.887   5.922 -16.149  1.00  2.81           H  
ATOM    282 1HB  SER A  16      17.382   7.905 -13.897  1.00  2.81           H  
ATOM    283 2HB  SER A  16      17.238   8.279 -15.606  1.00  2.81           H  
ATOM    284  HG  SER A  16      15.801   6.382 -14.081  1.00  2.81           H  
ATOM    285  N   ILE A  17      20.190   7.201 -14.175  1.00  2.70           N  
ATOM    286  CA  ILE A  17      21.540   7.730 -14.142  1.00  2.70           C  
ATOM    287  C   ILE A  17      22.537   6.731 -14.701  1.00  2.70           C  
ATOM    288  O   ILE A  17      23.358   7.084 -15.546  1.00  2.70           O  
ATOM    289  CB  ILE A  17      21.944   8.131 -12.724  1.00  2.70           C  
ATOM    290  CG1 ILE A  17      21.095   9.322 -12.280  1.00  2.70           C  
ATOM    291  CG2 ILE A  17      23.438   8.457 -12.691  1.00  2.70           C  
ATOM    292  CD1 ILE A  17      21.185   9.612 -10.823  1.00  2.70           C  
ATOM    293  H   ILE A  17      19.705   7.017 -13.290  1.00  2.70           H  
ATOM    294  HA  ILE A  17      21.572   8.623 -14.766  1.00  2.70           H  
ATOM    295  HB  ILE A  17      21.732   7.310 -12.041  1.00  2.70           H  
ATOM    296 1HG1 ILE A  17      21.415  10.205 -12.826  1.00  2.70           H  
ATOM    297 2HG1 ILE A  17      20.050   9.124 -12.522  1.00  2.70           H  
ATOM    298 1HG2 ILE A  17      23.726   8.735 -11.679  1.00  2.70           H  
ATOM    299 2HG2 ILE A  17      24.007   7.581 -13.001  1.00  2.70           H  
ATOM    300 3HG2 ILE A  17      23.645   9.284 -13.369  1.00  2.70           H  
ATOM    301 1HD1 ILE A  17      20.559  10.463 -10.602  1.00  2.70           H  
ATOM    302 2HD1 ILE A  17      20.836   8.742 -10.261  1.00  2.70           H  
ATOM    303 3HD1 ILE A  17      22.212   9.834 -10.554  1.00  2.70           H  
ATOM    304  N   ILE A  18      22.428   5.463 -14.283  1.00  2.63           N  
ATOM    305  CA  ILE A  18      23.355   4.454 -14.774  1.00  2.63           C  
ATOM    306  C   ILE A  18      23.268   4.344 -16.268  1.00  2.63           C  
ATOM    307  O   ILE A  18      24.304   4.329 -16.946  1.00  2.63           O  
ATOM    308  CB  ILE A  18      23.063   3.057 -14.218  1.00  2.63           C  
ATOM    309  CG1 ILE A  18      23.332   2.998 -12.770  1.00  2.63           C  
ATOM    310  CG2 ILE A  18      23.917   2.017 -14.965  1.00  2.63           C  
ATOM    311  CD1 ILE A  18      22.789   1.769 -12.164  1.00  2.63           C  
ATOM    312  H   ILE A  18      21.716   5.218 -13.592  1.00  2.63           H  
ATOM    313  HA  ILE A  18      24.369   4.748 -14.499  1.00  2.63           H  
ATOM    314  HB  ILE A  18      22.002   2.831 -14.358  1.00  2.63           H  
ATOM    315 1HG1 ILE A  18      24.409   3.019 -12.607  1.00  2.63           H  
ATOM    316 2HG1 ILE A  18      22.891   3.862 -12.275  1.00  2.63           H  
ATOM    317 1HG2 ILE A  18      23.713   1.025 -14.582  1.00  2.63           H  
ATOM    318 2HG2 ILE A  18      23.690   2.045 -16.033  1.00  2.63           H  
ATOM    319 3HG2 ILE A  18      24.972   2.245 -14.816  1.00  2.63           H  
ATOM    320 1HD1 ILE A  18      23.029   1.779 -11.140  1.00  2.63           H  
ATOM    321 2HD1 ILE A  18      21.708   1.737 -12.293  1.00  2.63           H  
ATOM    322 3HD1 ILE A  18      23.236   0.897 -12.633  1.00  2.63           H  
ATOM    323  N   PHE A  19      22.040   4.281 -16.784  1.00  2.60           N  
ATOM    324  CA  PHE A  19      21.838   4.214 -18.209  1.00  2.60           C  
ATOM    325  C   PHE A  19      22.411   5.418 -18.908  1.00  2.60           C  
ATOM    326  O   PHE A  19      23.146   5.263 -19.870  1.00  2.60           O  
ATOM    327  CB  PHE A  19      20.375   4.058 -18.600  1.00  2.60           C  
ATOM    328  CG  PHE A  19      20.201   4.203 -20.107  1.00  2.60           C  
ATOM    329  CD1 PHE A  19      20.617   3.210 -20.962  1.00  2.60           C  
ATOM    330  CD2 PHE A  19      19.618   5.331 -20.653  1.00  2.60           C  
ATOM    331  CE1 PHE A  19      20.460   3.320 -22.326  1.00  2.60           C  
ATOM    332  CE2 PHE A  19      19.457   5.456 -22.021  1.00  2.60           C  
ATOM    333  CZ  PHE A  19      19.875   4.450 -22.857  1.00  2.60           C  
ATOM    334  H   PHE A  19      21.226   4.286 -16.166  1.00  2.60           H  
ATOM    335  HA  PHE A  19      22.360   3.332 -18.580  1.00  2.60           H  
ATOM    336 1HB  PHE A  19      20.012   3.078 -18.293  1.00  2.60           H  
ATOM    337 2HB  PHE A  19      19.772   4.817 -18.096  1.00  2.60           H  
ATOM    338  HD1 PHE A  19      21.085   2.343 -20.545  1.00  2.60           H  
ATOM    339  HD2 PHE A  19      19.286   6.129 -19.987  1.00  2.60           H  
ATOM    340  HE1 PHE A  19      20.806   2.513 -22.974  1.00  2.60           H  
ATOM    341  HE2 PHE A  19      18.998   6.354 -22.436  1.00  2.60           H  
ATOM    342  HZ  PHE A  19      19.747   4.559 -23.930  1.00  2.60           H  
ATOM    343  N   THR A  20      22.093   6.619 -18.442  1.00  2.60           N  
ATOM    344  CA  THR A  20      22.579   7.812 -19.112  1.00  2.60           C  
ATOM    345  C   THR A  20      24.105   7.833 -19.186  1.00  2.60           C  
ATOM    346  O   THR A  20      24.682   8.098 -20.247  1.00  2.60           O  
ATOM    347  CB  THR A  20      22.101   9.064 -18.366  1.00  2.60           C  
ATOM    348  OG1 THR A  20      20.663   9.091 -18.357  1.00  2.60           O  
ATOM    349  CG2 THR A  20      22.639  10.309 -19.045  1.00  2.60           C  
ATOM    350  H   THR A  20      21.483   6.723 -17.632  1.00  2.60           H  
ATOM    351  HA  THR A  20      22.184   7.823 -20.126  1.00  2.60           H  
ATOM    352  HB  THR A  20      22.458   9.028 -17.335  1.00  2.60           H  
ATOM    353  HG1 THR A  20      20.339   8.353 -17.783  1.00  2.60           H  
ATOM    354 1HG2 THR A  20      22.295  11.190 -18.506  1.00  2.60           H  
ATOM    355 2HG2 THR A  20      23.726  10.279 -19.037  1.00  2.60           H  
ATOM    356 3HG2 THR A  20      22.282  10.347 -20.073  1.00  2.60           H  
ATOM    357  N   VAL A  21      24.770   7.532 -18.072  1.00  2.64           N  
ATOM    358  CA  VAL A  21      26.222   7.539 -18.055  1.00  2.64           C  
ATOM    359  C   VAL A  21      26.798   6.444 -18.943  1.00  2.64           C  
ATOM    360  O   VAL A  21      27.740   6.687 -19.712  1.00  2.64           O  
ATOM    361  CB  VAL A  21      26.743   7.358 -16.622  1.00  2.64           C  
ATOM    362  CG1 VAL A  21      28.258   7.192 -16.636  1.00  2.64           C  
ATOM    363  CG2 VAL A  21      26.346   8.561 -15.780  1.00  2.64           C  
ATOM    364  H   VAL A  21      24.254   7.305 -17.220  1.00  2.64           H  
ATOM    365  HA  VAL A  21      26.561   8.506 -18.433  1.00  2.64           H  
ATOM    366  HB  VAL A  21      26.304   6.451 -16.193  1.00  2.64           H  
ATOM    367 1HG1 VAL A  21      28.617   7.054 -15.617  1.00  2.64           H  
ATOM    368 2HG1 VAL A  21      28.525   6.321 -17.236  1.00  2.64           H  
ATOM    369 3HG1 VAL A  21      28.716   8.083 -17.064  1.00  2.64           H  
ATOM    370 1HG2 VAL A  21      26.705   8.424 -14.761  1.00  2.64           H  
ATOM    371 2HG2 VAL A  21      26.786   9.461 -16.205  1.00  2.64           H  
ATOM    372 3HG2 VAL A  21      25.265   8.658 -15.772  1.00  2.64           H  
ATOM    373  N   SER A  22      26.242   5.230 -18.823  1.00  2.77           N  
ATOM    374  CA  SER A  22      26.713   4.084 -19.578  1.00  2.77           C  
ATOM    375  C   SER A  22      26.499   4.291 -21.067  1.00  2.77           C  
ATOM    376  O   SER A  22      27.385   4.019 -21.871  1.00  2.77           O  
ATOM    377  CB  SER A  22      25.964   2.852 -19.127  1.00  2.77           C  
ATOM    378  OG  SER A  22      26.229   2.573 -17.784  1.00  2.77           O  
ATOM    379  H   SER A  22      25.465   5.085 -18.177  1.00  2.77           H  
ATOM    380  HA  SER A  22      27.778   3.956 -19.386  1.00  2.77           H  
ATOM    381 1HB  SER A  22      24.893   3.014 -19.256  1.00  2.77           H  
ATOM    382 2HB  SER A  22      26.248   2.005 -19.746  1.00  2.77           H  
ATOM    383  HG  SER A  22      25.744   3.275 -17.287  1.00  2.77           H  
ATOM    384  N   TYR A  23      25.334   4.817 -21.427  1.00  3.03           N  
ATOM    385  CA  TYR A  23      24.948   5.089 -22.800  1.00  3.03           C  
ATOM    386  C   TYR A  23      25.923   6.035 -23.461  1.00  3.03           C  
ATOM    387  O   TYR A  23      26.417   5.769 -24.553  1.00  3.03           O  
ATOM    388  CB  TYR A  23      23.526   5.640 -22.847  1.00  3.03           C  
ATOM    389  CG  TYR A  23      23.089   6.068 -24.187  1.00  3.03           C  
ATOM    390  CD1 TYR A  23      22.734   5.129 -25.125  1.00  3.03           C  
ATOM    391  CD2 TYR A  23      23.025   7.415 -24.483  1.00  3.03           C  
ATOM    392  CE1 TYR A  23      22.328   5.531 -26.372  1.00  3.03           C  
ATOM    393  CE2 TYR A  23      22.608   7.823 -25.728  1.00  3.03           C  
ATOM    394  CZ  TYR A  23      22.261   6.882 -26.674  1.00  3.03           C  
ATOM    395  OH  TYR A  23      21.847   7.283 -27.925  1.00  3.03           O  
ATOM    396  H   TYR A  23      24.655   5.024 -20.710  1.00  3.03           H  
ATOM    397  HA  TYR A  23      24.972   4.149 -23.353  1.00  3.03           H  
ATOM    398 1HB  TYR A  23      22.844   4.883 -22.489  1.00  3.03           H  
ATOM    399 2HB  TYR A  23      23.446   6.494 -22.175  1.00  3.03           H  
ATOM    400  HD1 TYR A  23      22.789   4.077 -24.876  1.00  3.03           H  
ATOM    401  HD2 TYR A  23      23.304   8.150 -23.728  1.00  3.03           H  
ATOM    402  HE1 TYR A  23      22.064   4.797 -27.117  1.00  3.03           H  
ATOM    403  HE2 TYR A  23      22.555   8.886 -25.965  1.00  3.03           H  
ATOM    404  HH  TYR A  23      21.848   8.243 -27.970  1.00  3.03           H  
ATOM    405  N   ILE A  24      26.212   7.147 -22.792  1.00  3.37           N  
ATOM    406  CA  ILE A  24      27.151   8.118 -23.322  1.00  3.37           C  
ATOM    407  C   ILE A  24      28.561   7.526 -23.438  1.00  3.37           C  
ATOM    408  O   ILE A  24      29.261   7.757 -24.426  1.00  3.37           O  
ATOM    409  CB  ILE A  24      27.181   9.366 -22.429  1.00  3.37           C  
ATOM    410  CG1 ILE A  24      25.841  10.097 -22.529  1.00  3.37           C  
ATOM    411  CG2 ILE A  24      28.330  10.277 -22.833  1.00  3.37           C  
ATOM    412  CD1 ILE A  24      25.660  11.162 -21.481  1.00  3.37           C  
ATOM    413  H   ILE A  24      25.763   7.333 -21.894  1.00  3.37           H  
ATOM    414  HA  ILE A  24      26.821   8.408 -24.316  1.00  3.37           H  
ATOM    415  HB  ILE A  24      27.307   9.055 -21.387  1.00  3.37           H  
ATOM    416 1HG1 ILE A  24      25.759  10.556 -23.512  1.00  3.37           H  
ATOM    417 2HG1 ILE A  24      25.037   9.368 -22.419  1.00  3.37           H  
ATOM    418 1HG2 ILE A  24      28.342  11.151 -22.185  1.00  3.37           H  
ATOM    419 2HG2 ILE A  24      29.272   9.739 -22.734  1.00  3.37           H  
ATOM    420 3HG2 ILE A  24      28.198  10.591 -23.868  1.00  3.37           H  
ATOM    421 1HD1 ILE A  24      24.686  11.634 -21.606  1.00  3.37           H  
ATOM    422 2HD1 ILE A  24      25.719  10.705 -20.492  1.00  3.37           H  
ATOM    423 3HD1 ILE A  24      26.442  11.911 -21.583  1.00  3.37           H  
ATOM    424  N   SER A  25      28.988   6.796 -22.403  1.00  3.73           N  
ATOM    425  CA  SER A  25      30.306   6.177 -22.339  1.00  3.73           C  
ATOM    426  C   SER A  25      30.537   5.056 -23.376  1.00  3.73           C  
ATOM    427  O   SER A  25      31.646   4.904 -23.897  1.00  3.73           O  
ATOM    428  CB  SER A  25      30.498   5.592 -20.954  1.00  3.73           C  
ATOM    429  OG  SER A  25      30.482   6.598 -19.977  1.00  3.73           O  
ATOM    430  H   SER A  25      28.372   6.663 -21.601  1.00  3.73           H  
ATOM    431  HA  SER A  25      31.050   6.954 -22.508  1.00  3.73           H  
ATOM    432 1HB  SER A  25      29.707   4.873 -20.752  1.00  3.73           H  
ATOM    433 2HB  SER A  25      31.444   5.058 -20.918  1.00  3.73           H  
ATOM    434  HG  SER A  25      29.540   6.890 -19.932  1.00  3.73           H  
ATOM    435  N   SER A  26      29.500   4.256 -23.626  1.00  3.96           N  
ATOM    436  CA  SER A  26      29.547   3.083 -24.497  1.00  3.96           C  
ATOM    437  C   SER A  26      29.078   3.340 -25.928  1.00  3.96           C  
ATOM    438  O   SER A  26      28.886   4.470 -26.365  1.00  3.96           O  
ATOM    439  CB  SER A  26      28.683   1.974 -23.881  1.00  3.96           C  
ATOM    440  OG  SER A  26      28.793   0.752 -24.592  1.00  3.96           O  
ATOM    441  H   SER A  26      28.621   4.443 -23.152  1.00  3.96           H  
ATOM    442  HA  SER A  26      30.581   2.741 -24.538  1.00  3.96           H  
ATOM    443 1HB  SER A  26      28.973   1.825 -22.843  1.00  3.96           H  
ATOM    444 2HB  SER A  26      27.638   2.299 -23.877  1.00  3.96           H  
ATOM    445  HG  SER A  26      28.314   0.105 -24.051  1.00  3.96           H  
ATOM    446  N   LYS A  27      28.961   2.244 -26.669  1.00  3.98           N  
ATOM    447  CA  LYS A  27      28.524   2.228 -28.051  1.00  3.98           C  
ATOM    448  C   LYS A  27      27.252   1.391 -28.172  1.00  3.98           C  
ATOM    449  O   LYS A  27      26.576   1.408 -29.202  1.00  3.98           O  
ATOM    450  CB  LYS A  27      29.623   1.661 -28.945  1.00  3.98           C  
ATOM    451  CG  LYS A  27      30.898   2.500 -28.979  1.00  3.98           C  
ATOM    452  CD  LYS A  27      31.945   1.882 -29.896  1.00  3.98           C  
ATOM    453  CE  LYS A  27      33.218   2.716 -29.933  1.00  3.98           C  
ATOM    454  NZ  LYS A  27      34.260   2.095 -30.794  1.00  3.98           N  
ATOM    455  H   LYS A  27      29.156   1.374 -26.211  1.00  3.98           H  
ATOM    456  HA  LYS A  27      28.293   3.247 -28.363  1.00  3.98           H  
ATOM    457 1HB  LYS A  27      29.885   0.658 -28.605  1.00  3.98           H  
ATOM    458 2HB  LYS A  27      29.250   1.572 -29.965  1.00  3.98           H  
ATOM    459 1HG  LYS A  27      30.660   3.505 -29.332  1.00  3.98           H  
ATOM    460 2HG  LYS A  27      31.309   2.579 -27.972  1.00  3.98           H  
ATOM    461 1HD  LYS A  27      32.188   0.878 -29.547  1.00  3.98           H  
ATOM    462 2HD  LYS A  27      31.543   1.808 -30.907  1.00  3.98           H  
ATOM    463 1HE  LYS A  27      32.984   3.707 -30.319  1.00  3.98           H  
ATOM    464 2HE  LYS A  27      33.609   2.815 -28.920  1.00  3.98           H  
ATOM    465 1HZ  LYS A  27      35.087   2.674 -30.794  1.00  3.98           H  
ATOM    466 2HZ  LYS A  27      34.490   1.178 -30.436  1.00  3.98           H  
ATOM    467 3HZ  LYS A  27      33.910   2.009 -31.738  1.00  3.98           H  
ATOM    468  N   ASN A  28      26.961   0.615 -27.120  1.00  3.77           N  
ATOM    469  CA  ASN A  28      25.832  -0.321 -27.152  1.00  3.77           C  
ATOM    470  C   ASN A  28      24.697   0.027 -26.170  1.00  3.77           C  
ATOM    471  O   ASN A  28      24.780  -0.239 -24.962  1.00  3.77           O  
ATOM    472  CB  ASN A  28      26.362  -1.732 -26.932  1.00  3.77           C  
ATOM    473  CG  ASN A  28      25.321  -2.834 -27.036  1.00  3.77           C  
ATOM    474  OD1 ASN A  28      24.142  -2.668 -26.685  1.00  3.77           O  
ATOM    475  ND2 ASN A  28      25.753  -3.972 -27.530  1.00  3.77           N  
ATOM    476  H   ASN A  28      27.550   0.670 -26.291  1.00  3.77           H  
ATOM    477  HA  ASN A  28      25.398  -0.286 -28.152  1.00  3.77           H  
ATOM    478 1HB  ASN A  28      27.149  -1.931 -27.661  1.00  3.77           H  
ATOM    479 2HB  ASN A  28      26.821  -1.785 -25.944  1.00  3.77           H  
ATOM    480 1HD2 ASN A  28      25.129  -4.747 -27.635  1.00  3.77           H  
ATOM    481 2HD2 ASN A  28      26.711  -4.064 -27.805  1.00  3.77           H  
ATOM    482  N   LEU A  29      23.624   0.622 -26.716  1.00  3.41           N  
ATOM    483  CA  LEU A  29      22.474   1.083 -25.928  1.00  3.41           C  
ATOM    484  C   LEU A  29      21.836  -0.055 -25.157  1.00  3.41           C  
ATOM    485  O   LEU A  29      21.569   0.068 -23.962  1.00  3.41           O  
ATOM    486  CB  LEU A  29      21.370   1.682 -26.811  1.00  3.41           C  
ATOM    487  CG  LEU A  29      20.197   2.367 -26.029  1.00  3.41           C  
ATOM    488  CD1 LEU A  29      19.409   3.277 -26.961  1.00  3.41           C  
ATOM    489  CD2 LEU A  29      19.283   1.322 -25.381  1.00  3.41           C  
ATOM    490  H   LEU A  29      23.629   0.786 -27.715  1.00  3.41           H  
ATOM    491  HA  LEU A  29      22.821   1.831 -25.218  1.00  3.41           H  
ATOM    492 1HB  LEU A  29      21.815   2.427 -27.466  1.00  3.41           H  
ATOM    493 2HB  LEU A  29      20.942   0.896 -27.429  1.00  3.41           H  
ATOM    494  HG  LEU A  29      20.620   2.981 -25.265  1.00  3.41           H  
ATOM    495 1HD1 LEU A  29      18.618   3.771 -26.398  1.00  3.41           H  
ATOM    496 2HD1 LEU A  29      20.046   4.024 -27.400  1.00  3.41           H  
ATOM    497 3HD1 LEU A  29      18.968   2.676 -27.755  1.00  3.41           H  
ATOM    498 1HD2 LEU A  29      18.490   1.827 -24.828  1.00  3.41           H  
ATOM    499 2HD2 LEU A  29      18.844   0.692 -26.154  1.00  3.41           H  
ATOM    500 3HD2 LEU A  29      19.852   0.707 -24.695  1.00  3.41           H  
ATOM    501  N   GLY A  30      21.550  -1.147 -25.869  1.00  3.00           N  
ATOM    502  CA  GLY A  30      20.861  -2.295 -25.303  1.00  3.00           C  
ATOM    503  C   GLY A  30      21.545  -2.790 -24.046  1.00  3.00           C  
ATOM    504  O   GLY A  30      20.905  -2.915 -23.000  1.00  3.00           O  
ATOM    505  H   GLY A  30      21.827  -1.177 -26.839  1.00  3.00           H  
ATOM    506 1HA  GLY A  30      19.830  -2.024 -25.078  1.00  3.00           H  
ATOM    507 2HA  GLY A  30      20.831  -3.096 -26.043  1.00  3.00           H  
ATOM    508  N   MET A  31      22.843  -3.078 -24.140  1.00  2.66           N  
ATOM    509  CA  MET A  31      23.555  -3.571 -22.972  1.00  2.66           C  
ATOM    510  C   MET A  31      23.652  -2.509 -21.884  1.00  2.66           C  
ATOM    511  O   MET A  31      23.568  -2.826 -20.698  1.00  2.66           O  
ATOM    512  CB  MET A  31      24.944  -4.049 -23.363  1.00  2.66           C  
ATOM    513  CG  MET A  31      24.942  -5.303 -24.220  1.00  2.66           C  
ATOM    514  SD  MET A  31      24.092  -6.691 -23.449  1.00  2.66           S  
ATOM    515  CE  MET A  31      25.162  -6.990 -22.066  1.00  2.66           C  
ATOM    516  H   MET A  31      23.327  -2.948 -25.025  1.00  2.66           H  
ATOM    517  HA  MET A  31      23.005  -4.416 -22.567  1.00  2.66           H  
ATOM    518 1HB  MET A  31      25.448  -3.259 -23.922  1.00  2.66           H  
ATOM    519 2HB  MET A  31      25.528  -4.246 -22.470  1.00  2.66           H  
ATOM    520 1HG  MET A  31      24.442  -5.086 -25.161  1.00  2.66           H  
ATOM    521 2HG  MET A  31      25.967  -5.600 -24.439  1.00  2.66           H  
ATOM    522 1HE  MET A  31      24.788  -7.829 -21.484  1.00  2.66           H  
ATOM    523 2HE  MET A  31      26.168  -7.214 -22.421  1.00  2.66           H  
ATOM    524 3HE  MET A  31      25.181  -6.104 -21.452  1.00  2.66           H  
ATOM    525  N   SER A  32      23.747  -1.232 -22.264  1.00  2.45           N  
ATOM    526  CA  SER A  32      23.826  -0.192 -21.250  1.00  2.45           C  
ATOM    527  C   SER A  32      22.536  -0.168 -20.436  1.00  2.45           C  
ATOM    528  O   SER A  32      22.556  -0.087 -19.198  1.00  2.45           O  
ATOM    529  CB  SER A  32      24.033   1.148 -21.924  1.00  2.45           C  
ATOM    530  OG  SER A  32      25.270   1.181 -22.587  1.00  2.45           O  
ATOM    531  H   SER A  32      23.818  -0.975 -23.251  1.00  2.45           H  
ATOM    532  HA  SER A  32      24.661  -0.406 -20.586  1.00  2.45           H  
ATOM    533 1HB  SER A  32      23.238   1.338 -22.632  1.00  2.45           H  
ATOM    534 2HB  SER A  32      23.990   1.939 -21.183  1.00  2.45           H  
ATOM    535  HG  SER A  32      25.167   0.594 -23.375  1.00  2.45           H  
ATOM    536  N   LEU A  33      21.411  -0.293 -21.136  1.00  2.40           N  
ATOM    537  CA  LEU A  33      20.097  -0.285 -20.523  1.00  2.40           C  
ATOM    538  C   LEU A  33      19.931  -1.521 -19.671  1.00  2.40           C  
ATOM    539  O   LEU A  33      19.444  -1.435 -18.542  1.00  2.40           O  
ATOM    540  CB  LEU A  33      19.017  -0.182 -21.587  1.00  2.40           C  
ATOM    541  CG  LEU A  33      17.612  -0.087 -21.069  1.00  2.40           C  
ATOM    542  CD1 LEU A  33      17.497   1.140 -20.168  1.00  2.40           C  
ATOM    543  CD2 LEU A  33      16.669   0.019 -22.241  1.00  2.40           C  
ATOM    544  H   LEU A  33      21.475  -0.366 -22.154  1.00  2.40           H  
ATOM    545  HA  LEU A  33      20.017   0.574 -19.865  1.00  2.40           H  
ATOM    546 1HB  LEU A  33      19.210   0.689 -22.200  1.00  2.40           H  
ATOM    547 2HB  LEU A  33      19.082  -1.063 -22.229  1.00  2.40           H  
ATOM    548  HG  LEU A  33      17.377  -0.969 -20.485  1.00  2.40           H  
ATOM    549 1HD1 LEU A  33      16.480   1.216 -19.785  1.00  2.40           H  
ATOM    550 2HD1 LEU A  33      18.192   1.046 -19.331  1.00  2.40           H  
ATOM    551 3HD1 LEU A  33      17.738   2.037 -20.740  1.00  2.40           H  
ATOM    552 1HD2 LEU A  33      15.644   0.090 -21.878  1.00  2.40           H  
ATOM    553 2HD2 LEU A  33      16.916   0.908 -22.822  1.00  2.40           H  
ATOM    554 3HD2 LEU A  33      16.776  -0.868 -22.867  1.00  2.40           H  
ATOM    555  N   LEU A  34      20.367  -2.665 -20.196  1.00  2.44           N  
ATOM    556  CA  LEU A  34      20.291  -3.909 -19.465  1.00  2.44           C  
ATOM    557  C   LEU A  34      20.988  -3.788 -18.131  1.00  2.44           C  
ATOM    558  O   LEU A  34      20.415  -4.132 -17.106  1.00  2.44           O  
ATOM    559  CB  LEU A  34      20.962  -5.042 -20.230  1.00  2.44           C  
ATOM    560  CG  LEU A  34      21.010  -6.353 -19.492  1.00  2.44           C  
ATOM    561  CD1 LEU A  34      19.602  -6.870 -19.265  1.00  2.44           C  
ATOM    562  CD2 LEU A  34      21.857  -7.317 -20.258  1.00  2.44           C  
ATOM    563  H   LEU A  34      20.748  -2.676 -21.142  1.00  2.44           H  
ATOM    564  HA  LEU A  34      19.241  -4.148 -19.293  1.00  2.44           H  
ATOM    565 1HB  LEU A  34      20.447  -5.190 -21.177  1.00  2.44           H  
ATOM    566 2HB  LEU A  34      21.985  -4.759 -20.437  1.00  2.44           H  
ATOM    567  HG  LEU A  34      21.461  -6.189 -18.526  1.00  2.44           H  
ATOM    568 1HD1 LEU A  34      19.646  -7.807 -18.711  1.00  2.44           H  
ATOM    569 2HD1 LEU A  34      19.032  -6.137 -18.692  1.00  2.44           H  
ATOM    570 3HD1 LEU A  34      19.120  -7.037 -20.226  1.00  2.44           H  
ATOM    571 1HD2 LEU A  34      21.916  -8.260 -19.716  1.00  2.44           H  
ATOM    572 2HD2 LEU A  34      21.421  -7.486 -21.242  1.00  2.44           H  
ATOM    573 3HD2 LEU A  34      22.849  -6.894 -20.364  1.00  2.44           H  
ATOM    574  N   PHE A  35      22.225  -3.294 -18.130  1.00  2.51           N  
ATOM    575  CA  PHE A  35      22.973  -3.197 -16.888  1.00  2.51           C  
ATOM    576  C   PHE A  35      22.279  -2.263 -15.896  1.00  2.51           C  
ATOM    577  O   PHE A  35      22.215  -2.554 -14.692  1.00  2.51           O  
ATOM    578  CB  PHE A  35      24.404  -2.755 -17.166  1.00  2.51           C  
ATOM    579  CG  PHE A  35      25.218  -3.853 -17.803  1.00  2.51           C  
ATOM    580  CD1 PHE A  35      25.898  -3.641 -18.990  1.00  2.51           C  
ATOM    581  CD2 PHE A  35      25.271  -5.113 -17.226  1.00  2.51           C  
ATOM    582  CE1 PHE A  35      26.624  -4.653 -19.576  1.00  2.51           C  
ATOM    583  CE2 PHE A  35      25.991  -6.132 -17.812  1.00  2.51           C  
ATOM    584  CZ  PHE A  35      26.671  -5.901 -18.988  1.00  2.51           C  
ATOM    585  H   PHE A  35      22.657  -3.009 -19.009  1.00  2.51           H  
ATOM    586  HA  PHE A  35      23.014  -4.189 -16.441  1.00  2.51           H  
ATOM    587 1HB  PHE A  35      24.390  -1.898 -17.849  1.00  2.51           H  
ATOM    588 2HB  PHE A  35      24.890  -2.445 -16.246  1.00  2.51           H  
ATOM    589  HD1 PHE A  35      25.854  -2.658 -19.460  1.00  2.51           H  
ATOM    590  HD2 PHE A  35      24.731  -5.292 -16.299  1.00  2.51           H  
ATOM    591  HE1 PHE A  35      27.156  -4.469 -20.509  1.00  2.51           H  
ATOM    592  HE2 PHE A  35      26.022  -7.116 -17.347  1.00  2.51           H  
ATOM    593  HZ  PHE A  35      27.243  -6.703 -19.454  1.00  2.51           H  
ATOM    594  N   GLY A  36      21.711  -1.163 -16.397  1.00  2.60           N  
ATOM    595  CA  GLY A  36      20.964  -0.244 -15.545  1.00  2.60           C  
ATOM    596  C   GLY A  36      19.817  -0.997 -14.871  1.00  2.60           C  
ATOM    597  O   GLY A  36      19.647  -0.939 -13.647  1.00  2.60           O  
ATOM    598  H   GLY A  36      21.810  -0.948 -17.393  1.00  2.60           H  
ATOM    599 1HA  GLY A  36      21.619   0.174 -14.786  1.00  2.60           H  
ATOM    600 2HA  GLY A  36      20.573   0.577 -16.149  1.00  2.60           H  
ATOM    601  N   LEU A  37      19.031  -1.707 -15.681  1.00  2.70           N  
ATOM    602  CA  LEU A  37      17.885  -2.472 -15.204  1.00  2.70           C  
ATOM    603  C   LEU A  37      18.277  -3.660 -14.307  1.00  2.70           C  
ATOM    604  O   LEU A  37      17.583  -3.984 -13.344  1.00  2.70           O  
ATOM    605  CB  LEU A  37      17.069  -2.934 -16.404  1.00  2.70           C  
ATOM    606  CG  LEU A  37      16.386  -1.777 -17.162  1.00  2.70           C  
ATOM    607  CD1 LEU A  37      15.734  -2.312 -18.426  1.00  2.70           C  
ATOM    608  CD2 LEU A  37      15.377  -1.095 -16.229  1.00  2.70           C  
ATOM    609  H   LEU A  37      19.238  -1.711 -16.681  1.00  2.70           H  
ATOM    610  HA  LEU A  37      17.261  -1.799 -14.627  1.00  2.70           H  
ATOM    611 1HB  LEU A  37      17.738  -3.445 -17.100  1.00  2.70           H  
ATOM    612 2HB  LEU A  37      16.305  -3.632 -16.071  1.00  2.70           H  
ATOM    613  HG  LEU A  37      17.140  -1.049 -17.465  1.00  2.70           H  
ATOM    614 1HD1 LEU A  37      15.267  -1.490 -18.969  1.00  2.70           H  
ATOM    615 2HD1 LEU A  37      16.496  -2.777 -19.052  1.00  2.70           H  
ATOM    616 3HD1 LEU A  37      14.978  -3.049 -18.163  1.00  2.70           H  
ATOM    617 1HD2 LEU A  37      14.900  -0.267 -16.755  1.00  2.70           H  
ATOM    618 2HD2 LEU A  37      14.617  -1.814 -15.919  1.00  2.70           H  
ATOM    619 3HD2 LEU A  37      15.894  -0.713 -15.346  1.00  2.70           H  
ATOM    620  N   LEU A  38      19.397  -4.318 -14.583  1.00  2.82           N  
ATOM    621  CA  LEU A  38      19.797  -5.414 -13.710  1.00  2.82           C  
ATOM    622  C   LEU A  38      20.149  -4.870 -12.332  1.00  2.82           C  
ATOM    623  O   LEU A  38      19.804  -5.476 -11.312  1.00  2.82           O  
ATOM    624  CB  LEU A  38      21.001  -6.161 -14.288  1.00  2.82           C  
ATOM    625  CG  LEU A  38      20.742  -6.978 -15.559  1.00  2.82           C  
ATOM    626  CD1 LEU A  38      22.071  -7.495 -16.094  1.00  2.82           C  
ATOM    627  CD2 LEU A  38      19.795  -8.107 -15.248  1.00  2.82           C  
ATOM    628  H   LEU A  38      19.954  -4.072 -15.394  1.00  2.82           H  
ATOM    629  HA  LEU A  38      18.963  -6.106 -13.611  1.00  2.82           H  
ATOM    630 1HB  LEU A  38      21.771  -5.426 -14.524  1.00  2.82           H  
ATOM    631 2HB  LEU A  38      21.391  -6.834 -13.527  1.00  2.82           H  
ATOM    632  HG  LEU A  38      20.296  -6.355 -16.309  1.00  2.82           H  
ATOM    633 1HD1 LEU A  38      21.901  -8.070 -17.002  1.00  2.82           H  
ATOM    634 2HD1 LEU A  38      22.718  -6.653 -16.317  1.00  2.82           H  
ATOM    635 3HD1 LEU A  38      22.542  -8.128 -15.347  1.00  2.82           H  
ATOM    636 1HD2 LEU A  38      19.609  -8.682 -16.154  1.00  2.82           H  
ATOM    637 2HD2 LEU A  38      20.236  -8.752 -14.489  1.00  2.82           H  
ATOM    638 3HD2 LEU A  38      18.855  -7.696 -14.877  1.00  2.82           H  
ATOM    639  N   SER A  39      20.813  -3.705 -12.307  1.00  2.95           N  
ATOM    640  CA  SER A  39      21.215  -3.049 -11.071  1.00  2.95           C  
ATOM    641  C   SER A  39      19.970  -2.596 -10.305  1.00  2.95           C  
ATOM    642  O   SER A  39      19.871  -2.780  -9.089  1.00  2.95           O  
ATOM    643  CB  SER A  39      22.127  -1.882 -11.398  1.00  2.95           C  
ATOM    644  OG  SER A  39      23.308  -2.340 -12.006  1.00  2.95           O  
ATOM    645  H   SER A  39      21.083  -3.267 -13.190  1.00  2.95           H  
ATOM    646  HA  SER A  39      21.761  -3.765 -10.456  1.00  2.95           H  
ATOM    647 1HB  SER A  39      21.619  -1.185 -12.059  1.00  2.95           H  
ATOM    648 2HB  SER A  39      22.374  -1.353 -10.489  1.00  2.95           H  
ATOM    649  HG  SER A  39      23.055  -2.542 -12.938  1.00  2.95           H  
ATOM    650  N   PHE A  40      18.987  -2.073 -11.047  1.00  3.08           N  
ATOM    651  CA  PHE A  40      17.697  -1.643 -10.516  1.00  3.08           C  
ATOM    652  C   PHE A  40      17.037  -2.782  -9.768  1.00  3.08           C  
ATOM    653  O   PHE A  40      16.704  -2.651  -8.588  1.00  3.08           O  
ATOM    654  CB  PHE A  40      16.823  -1.237 -11.707  1.00  3.08           C  
ATOM    655  CG  PHE A  40      15.386  -0.906 -11.523  1.00  3.08           C  
ATOM    656  CD1 PHE A  40      14.991   0.269 -11.040  1.00  3.08           C  
ATOM    657  CD2 PHE A  40      14.423  -1.815 -11.912  1.00  3.08           C  
ATOM    658  CE1 PHE A  40      13.656   0.569 -10.897  1.00  3.08           C  
ATOM    659  CE2 PHE A  40      13.084  -1.528 -11.790  1.00  3.08           C  
ATOM    660  CZ  PHE A  40      12.700  -0.324 -11.274  1.00  3.08           C  
ATOM    661  H   PHE A  40      19.160  -1.931 -12.043  1.00  3.08           H  
ATOM    662  HA  PHE A  40      17.850  -0.799  -9.844  1.00  3.08           H  
ATOM    663 1HB  PHE A  40      17.295  -0.427 -12.218  1.00  3.08           H  
ATOM    664 2HB  PHE A  40      16.834  -2.031 -12.381  1.00  3.08           H  
ATOM    665  HD1 PHE A  40      15.747   0.974 -10.762  1.00  3.08           H  
ATOM    666  HD2 PHE A  40      14.741  -2.762 -12.326  1.00  3.08           H  
ATOM    667  HE1 PHE A  40      13.364   1.518 -10.484  1.00  3.08           H  
ATOM    668  HE2 PHE A  40      12.337  -2.256 -12.102  1.00  3.08           H  
ATOM    669  HZ  PHE A  40      11.647  -0.083 -11.168  1.00  3.08           H  
ATOM    670  N   ILE A  41      16.909  -3.924 -10.439  1.00  3.22           N  
ATOM    671  CA  ILE A  41      16.260  -5.081  -9.851  1.00  3.22           C  
ATOM    672  C   ILE A  41      17.024  -5.609  -8.660  1.00  3.22           C  
ATOM    673  O   ILE A  41      16.435  -5.895  -7.615  1.00  3.22           O  
ATOM    674  CB  ILE A  41      16.153  -6.220 -10.865  1.00  3.22           C  
ATOM    675  CG1 ILE A  41      15.196  -5.837 -11.981  1.00  3.22           C  
ATOM    676  CG2 ILE A  41      15.687  -7.491 -10.147  1.00  3.22           C  
ATOM    677  CD1 ILE A  41      15.261  -6.760 -13.169  1.00  3.22           C  
ATOM    678  H   ILE A  41      17.236  -3.975 -11.406  1.00  3.22           H  
ATOM    679  HA  ILE A  41      15.263  -4.794  -9.529  1.00  3.22           H  
ATOM    680  HB  ILE A  41      17.132  -6.392 -11.322  1.00  3.22           H  
ATOM    681 1HG1 ILE A  41      14.179  -5.835 -11.592  1.00  3.22           H  
ATOM    682 2HG1 ILE A  41      15.440  -4.843 -12.318  1.00  3.22           H  
ATOM    683 1HG2 ILE A  41      15.622  -8.307 -10.863  1.00  3.22           H  
ATOM    684 2HG2 ILE A  41      16.401  -7.753  -9.366  1.00  3.22           H  
ATOM    685 3HG2 ILE A  41      14.709  -7.318  -9.700  1.00  3.22           H  
ATOM    686 1HD1 ILE A  41      14.560  -6.420 -13.931  1.00  3.22           H  
ATOM    687 2HD1 ILE A  41      16.277  -6.743 -13.577  1.00  3.22           H  
ATOM    688 3HD1 ILE A  41      15.007  -7.771 -12.864  1.00  3.22           H  
ATOM    689  N   ALA A  42      18.344  -5.737  -8.799  1.00  3.36           N  
ATOM    690  CA  ALA A  42      19.134  -6.275  -7.711  1.00  3.36           C  
ATOM    691  C   ALA A  42      18.964  -5.436  -6.459  1.00  3.36           C  
ATOM    692  O   ALA A  42      18.831  -5.991  -5.359  1.00  3.36           O  
ATOM    693  CB  ALA A  42      20.595  -6.310  -8.113  1.00  3.36           C  
ATOM    694  H   ALA A  42      18.802  -5.489  -9.676  1.00  3.36           H  
ATOM    695  HA  ALA A  42      18.785  -7.282  -7.499  1.00  3.36           H  
ATOM    696 1HB  ALA A  42      21.188  -6.729  -7.304  1.00  3.36           H  
ATOM    697 2HB  ALA A  42      20.707  -6.924  -9.007  1.00  3.36           H  
ATOM    698 3HB  ALA A  42      20.931  -5.294  -8.326  1.00  3.36           H  
ATOM    699  N   ASN A  43      18.918  -4.110  -6.617  1.00  3.52           N  
ATOM    700  CA  ASN A  43      18.734  -3.243  -5.474  1.00  3.52           C  
ATOM    701  C   ASN A  43      17.318  -3.294  -4.939  1.00  3.52           C  
ATOM    702  O   ASN A  43      17.120  -3.288  -3.732  1.00  3.52           O  
ATOM    703  CB  ASN A  43      19.168  -1.836  -5.785  1.00  3.52           C  
ATOM    704  CG  ASN A  43      20.656  -1.748  -5.819  1.00  3.52           C  
ATOM    705  OD1 ASN A  43      21.358  -2.617  -5.282  1.00  3.52           O  
ATOM    706  ND2 ASN A  43      21.162  -0.725  -6.403  1.00  3.52           N  
ATOM    707  H   ASN A  43      19.044  -3.696  -7.543  1.00  3.52           H  
ATOM    708  HA  ASN A  43      19.381  -3.601  -4.675  1.00  3.52           H  
ATOM    709 1HB  ASN A  43      18.764  -1.534  -6.757  1.00  3.52           H  
ATOM    710 2HB  ASN A  43      18.777  -1.151  -5.027  1.00  3.52           H  
ATOM    711 1HD2 ASN A  43      22.155  -0.613  -6.439  1.00  3.52           H  
ATOM    712 2HD2 ASN A  43      20.559  -0.041  -6.814  1.00  3.52           H  
ATOM    713  N   LEU A  44      16.313  -3.425  -5.800  1.00  3.69           N  
ATOM    714  CA  LEU A  44      14.961  -3.500  -5.265  1.00  3.69           C  
ATOM    715  C   LEU A  44      14.801  -4.726  -4.390  1.00  3.69           C  
ATOM    716  O   LEU A  44      14.179  -4.673  -3.321  1.00  3.69           O  
ATOM    717  CB  LEU A  44      13.936  -3.544  -6.394  1.00  3.69           C  
ATOM    718  CG  LEU A  44      13.792  -2.259  -7.146  1.00  3.69           C  
ATOM    719  CD1 LEU A  44      12.883  -2.435  -8.305  1.00  3.69           C  
ATOM    720  CD2 LEU A  44      13.283  -1.259  -6.231  1.00  3.69           C  
ATOM    721  H   LEU A  44      16.478  -3.423  -6.808  1.00  3.69           H  
ATOM    722  HA  LEU A  44      14.780  -2.615  -4.659  1.00  3.69           H  
ATOM    723 1HB  LEU A  44      14.242  -4.313  -7.106  1.00  3.69           H  
ATOM    724 2HB  LEU A  44      12.967  -3.815  -5.984  1.00  3.69           H  
ATOM    725  HG  LEU A  44      14.747  -1.937  -7.512  1.00  3.69           H  
ATOM    726 1HD1 LEU A  44      12.796  -1.489  -8.807  1.00  3.69           H  
ATOM    727 2HD1 LEU A  44      13.296  -3.181  -8.984  1.00  3.69           H  
ATOM    728 3HD1 LEU A  44      11.906  -2.755  -7.955  1.00  3.69           H  
ATOM    729 1HD2 LEU A  44      13.196  -0.345  -6.746  1.00  3.69           H  
ATOM    730 2HD2 LEU A  44      12.307  -1.563  -5.847  1.00  3.69           H  
ATOM    731 3HD2 LEU A  44      13.987  -1.143  -5.413  1.00  3.69           H  
ATOM    732  N   VAL A  45      15.412  -5.828  -4.802  1.00  3.88           N  
ATOM    733  CA  VAL A  45      15.320  -7.030  -4.009  1.00  3.88           C  
ATOM    734  C   VAL A  45      16.115  -6.884  -2.719  1.00  3.88           C  
ATOM    735  O   VAL A  45      15.570  -7.084  -1.630  1.00  3.88           O  
ATOM    736  CB  VAL A  45      15.845  -8.238  -4.799  1.00  3.88           C  
ATOM    737  CG1 VAL A  45      15.889  -9.464  -3.887  1.00  3.88           C  
ATOM    738  CG2 VAL A  45      14.947  -8.486  -6.010  1.00  3.88           C  
ATOM    739  H   VAL A  45      15.914  -5.830  -5.693  1.00  3.88           H  
ATOM    740  HA  VAL A  45      14.273  -7.202  -3.760  1.00  3.88           H  
ATOM    741  HB  VAL A  45      16.865  -8.030  -5.139  1.00  3.88           H  
ATOM    742 1HG1 VAL A  45      16.274 -10.317  -4.444  1.00  3.88           H  
ATOM    743 2HG1 VAL A  45      16.541  -9.261  -3.037  1.00  3.88           H  
ATOM    744 3HG1 VAL A  45      14.884  -9.686  -3.529  1.00  3.88           H  
ATOM    745 1HG2 VAL A  45      15.328  -9.335  -6.576  1.00  3.88           H  
ATOM    746 2HG2 VAL A  45      13.935  -8.694  -5.673  1.00  3.88           H  
ATOM    747 3HG2 VAL A  45      14.940  -7.605  -6.645  1.00  3.88           H  
ATOM    748  N   TYR A  46      17.384  -6.481  -2.831  1.00  4.10           N  
ATOM    749  CA  TYR A  46      18.245  -6.330  -1.667  1.00  4.10           C  
ATOM    750  C   TYR A  46      17.673  -5.350  -0.656  1.00  4.10           C  
ATOM    751  O   TYR A  46      17.542  -5.669   0.525  1.00  4.10           O  
ATOM    752  CB  TYR A  46      19.634  -5.866  -2.099  1.00  4.10           C  
ATOM    753  CG  TYR A  46      20.614  -5.645  -0.961  1.00  4.10           C  
ATOM    754  CD1 TYR A  46      21.269  -6.726  -0.387  1.00  4.10           C  
ATOM    755  CD2 TYR A  46      20.859  -4.364  -0.497  1.00  4.10           C  
ATOM    756  CE1 TYR A  46      22.169  -6.522   0.641  1.00  4.10           C  
ATOM    757  CE2 TYR A  46      21.755  -4.160   0.532  1.00  4.10           C  
ATOM    758  CZ  TYR A  46      22.411  -5.231   1.099  1.00  4.10           C  
ATOM    759  OH  TYR A  46      23.305  -5.027   2.126  1.00  4.10           O  
ATOM    760  H   TYR A  46      17.780  -6.289  -3.754  1.00  4.10           H  
ATOM    761  HA  TYR A  46      18.329  -7.299  -1.176  1.00  4.10           H  
ATOM    762 1HB  TYR A  46      20.064  -6.597  -2.785  1.00  4.10           H  
ATOM    763 2HB  TYR A  46      19.540  -4.929  -2.648  1.00  4.10           H  
ATOM    764  HD1 TYR A  46      21.075  -7.736  -0.749  1.00  4.10           H  
ATOM    765  HD2 TYR A  46      20.342  -3.513  -0.948  1.00  4.10           H  
ATOM    766  HE1 TYR A  46      22.686  -7.370   1.091  1.00  4.10           H  
ATOM    767  HE2 TYR A  46      21.942  -3.149   0.894  1.00  4.10           H  
ATOM    768  HH  TYR A  46      23.695  -5.867   2.383  1.00  4.10           H  
ATOM    769  N   ASP A  47      17.329  -4.145  -1.115  1.00  4.39           N  
ATOM    770  CA  ASP A  47      16.809  -3.138  -0.213  1.00  4.39           C  
ATOM    771  C   ASP A  47      15.498  -3.558   0.410  1.00  4.39           C  
ATOM    772  O   ASP A  47      15.276  -3.302   1.591  1.00  4.39           O  
ATOM    773  CB  ASP A  47      16.638  -1.795  -0.910  1.00  4.39           C  
ATOM    774  CG  ASP A  47      17.972  -1.080  -1.203  1.00  4.39           C  
ATOM    775  OD1 ASP A  47      18.967  -1.481  -0.647  1.00  4.39           O  
ATOM    776  OD2 ASP A  47      17.980  -0.144  -1.972  1.00  4.39           O  
ATOM    777  H   ASP A  47      17.425  -3.924  -2.100  1.00  4.39           H  
ATOM    778  HA  ASP A  47      17.534  -3.004   0.589  1.00  4.39           H  
ATOM    779 1HB  ASP A  47      16.106  -1.943  -1.844  1.00  4.39           H  
ATOM    780 2HB  ASP A  47      16.038  -1.152  -0.279  1.00  4.39           H  
ATOM    781  N   PHE A  48      14.608  -4.229  -0.317  1.00  4.75           N  
ATOM    782  CA  PHE A  48      13.402  -4.634   0.373  1.00  4.75           C  
ATOM    783  C   PHE A  48      13.770  -5.583   1.506  1.00  4.75           C  
ATOM    784  O   PHE A  48      13.375  -5.384   2.654  1.00  4.75           O  
ATOM    785  CB  PHE A  48      12.397  -5.339  -0.522  1.00  4.75           C  
ATOM    786  CG  PHE A  48      11.159  -5.650   0.260  1.00  4.75           C  
ATOM    787  CD1 PHE A  48      10.198  -4.665   0.454  1.00  4.75           C  
ATOM    788  CD2 PHE A  48      10.972  -6.881   0.846  1.00  4.75           C  
ATOM    789  CE1 PHE A  48       9.072  -4.907   1.206  1.00  4.75           C  
ATOM    790  CE2 PHE A  48       9.842  -7.130   1.602  1.00  4.75           C  
ATOM    791  CZ  PHE A  48       8.892  -6.140   1.782  1.00  4.75           C  
ATOM    792  H   PHE A  48      14.735  -4.449  -1.311  1.00  4.75           H  
ATOM    793  HA  PHE A  48      12.931  -3.754   0.809  1.00  4.75           H  
ATOM    794 1HB  PHE A  48      12.136  -4.718  -1.371  1.00  4.75           H  
ATOM    795 2HB  PHE A  48      12.823  -6.272  -0.910  1.00  4.75           H  
ATOM    796  HD1 PHE A  48      10.345  -3.693  -0.000  1.00  4.75           H  
ATOM    797  HD2 PHE A  48      11.730  -7.657   0.711  1.00  4.75           H  
ATOM    798  HE1 PHE A  48       8.328  -4.126   1.344  1.00  4.75           H  
ATOM    799  HE2 PHE A  48       9.699  -8.108   2.064  1.00  4.75           H  
ATOM    800  HZ  PHE A  48       8.005  -6.343   2.378  1.00  4.75           H  
ATOM    801  N   VAL A  49      14.577  -6.601   1.189  1.00  5.18           N  
ATOM    802  CA  VAL A  49      14.950  -7.619   2.162  1.00  5.18           C  
ATOM    803  C   VAL A  49      15.708  -7.089   3.375  1.00  5.18           C  
ATOM    804  O   VAL A  49      15.463  -7.529   4.497  1.00  5.18           O  
ATOM    805  CB  VAL A  49      15.808  -8.703   1.480  1.00  5.18           C  
ATOM    806  CG1 VAL A  49      16.389  -9.651   2.523  1.00  5.18           C  
ATOM    807  CG2 VAL A  49      14.949  -9.475   0.484  1.00  5.18           C  
ATOM    808  H   VAL A  49      14.925  -6.693   0.230  1.00  5.18           H  
ATOM    809  HA  VAL A  49      14.030  -8.085   2.519  1.00  5.18           H  
ATOM    810  HB  VAL A  49      16.638  -8.221   0.955  1.00  5.18           H  
ATOM    811 1HG1 VAL A  49      17.001 -10.403   2.029  1.00  5.18           H  
ATOM    812 2HG1 VAL A  49      17.005  -9.089   3.224  1.00  5.18           H  
ATOM    813 3HG1 VAL A  49      15.579 -10.138   3.063  1.00  5.18           H  
ATOM    814 1HG2 VAL A  49      15.562 -10.230  -0.009  1.00  5.18           H  
ATOM    815 2HG2 VAL A  49      14.129  -9.957   1.011  1.00  5.18           H  
ATOM    816 3HG2 VAL A  49      14.546  -8.798  -0.259  1.00  5.18           H  
ATOM    817  N   MET A  50      16.664  -6.190   3.148  1.00  5.65           N  
ATOM    818  CA  MET A  50      17.463  -5.666   4.242  1.00  5.65           C  
ATOM    819  C   MET A  50      16.890  -4.401   4.898  1.00  5.65           C  
ATOM    820  O   MET A  50      17.164  -4.142   6.074  1.00  5.65           O  
ATOM    821  CB  MET A  50      18.872  -5.388   3.729  1.00  5.65           C  
ATOM    822  CG  MET A  50      19.597  -6.628   3.255  1.00  5.65           C  
ATOM    823  SD  MET A  50      19.722  -7.894   4.501  1.00  5.65           S  
ATOM    824  CE  MET A  50      20.880  -7.107   5.603  1.00  5.65           C  
ATOM    825  H   MET A  50      16.840  -5.880   2.198  1.00  5.65           H  
ATOM    826  HA  MET A  50      17.522  -6.433   5.008  1.00  5.65           H  
ATOM    827 1HB  MET A  50      18.822  -4.698   2.883  1.00  5.65           H  
ATOM    828 2HB  MET A  50      19.462  -4.914   4.511  1.00  5.65           H  
ATOM    829 1HG  MET A  50      19.085  -7.035   2.378  1.00  5.65           H  
ATOM    830 2HG  MET A  50      20.595  -6.351   2.971  1.00  5.65           H  
ATOM    831 1HE  MET A  50      21.081  -7.764   6.449  1.00  5.65           H  
ATOM    832 2HE  MET A  50      21.809  -6.907   5.068  1.00  5.65           H  
ATOM    833 3HE  MET A  50      20.459  -6.167   5.963  1.00  5.65           H  
ATOM    834  N   GLY A  51      16.146  -3.589   4.138  1.00  6.16           N  
ATOM    835  CA  GLY A  51      15.621  -2.318   4.627  1.00  6.16           C  
ATOM    836  C   GLY A  51      14.182  -2.346   5.162  1.00  6.16           C  
ATOM    837  O   GLY A  51      13.840  -1.565   6.056  1.00  6.16           O  
ATOM    838  H   GLY A  51      15.934  -3.831   3.179  1.00  6.16           H  
ATOM    839 1HA  GLY A  51      16.281  -1.939   5.406  1.00  6.16           H  
ATOM    840 2HA  GLY A  51      15.673  -1.602   3.808  1.00  6.16           H  
ATOM    841  N   ALA A  52      13.312  -3.200   4.612  1.00  6.68           N  
ATOM    842  CA  ALA A  52      11.934  -3.231   5.089  1.00  6.68           C  
ATOM    843  C   ALA A  52      11.928  -3.644   6.553  1.00  6.68           C  
ATOM    844  O   ALA A  52      12.662  -4.551   6.946  1.00  6.68           O  
ATOM    845  CB  ALA A  52      11.095  -4.189   4.262  1.00  6.68           C  
ATOM    846  H   ALA A  52      13.580  -3.847   3.871  1.00  6.68           H  
ATOM    847  HA  ALA A  52      11.517  -2.228   5.008  1.00  6.68           H  
ATOM    848 1HB  ALA A  52      10.078  -4.191   4.631  1.00  6.68           H  
ATOM    849 2HB  ALA A  52      11.112  -3.873   3.219  1.00  6.68           H  
ATOM    850 3HB  ALA A  52      11.509  -5.191   4.336  1.00  6.68           H  
ATOM    851  N   SER A  53      11.070  -3.029   7.361  1.00  7.20           N  
ATOM    852  CA  SER A  53      11.012  -3.422   8.763  1.00  7.20           C  
ATOM    853  C   SER A  53       9.703  -3.031   9.435  1.00  7.20           C  
ATOM    854  O   SER A  53       9.202  -1.913   9.276  1.00  7.20           O  
ATOM    855  CB  SER A  53      12.176  -2.798   9.514  1.00  7.20           C  
ATOM    856  OG  SER A  53      12.152  -3.160  10.870  1.00  7.20           O  
ATOM    857  H   SER A  53      10.486  -2.285   7.012  1.00  7.20           H  
ATOM    858  HA  SER A  53      11.106  -4.506   8.815  1.00  7.20           H  
ATOM    859 1HB  SER A  53      13.118  -3.114   9.066  1.00  7.20           H  
ATOM    860 2HB  SER A  53      12.125  -1.716   9.418  1.00  7.20           H  
ATOM    861  HG  SER A  53      11.248  -3.029  11.159  1.00  7.20           H  
ATOM    862  N   ASP A  54       9.201  -3.916  10.286  1.00  7.78           N  
ATOM    863  CA  ASP A  54       7.959  -3.661  11.007  1.00  7.78           C  
ATOM    864  C   ASP A  54       8.192  -2.802  12.240  1.00  7.78           C  
ATOM    865  O   ASP A  54       8.056  -3.246  13.382  1.00  7.78           O  
ATOM    866  CB  ASP A  54       7.306  -4.983  11.402  1.00  7.78           C  
ATOM    867  CG  ASP A  54       6.763  -5.747  10.202  1.00  7.78           C  
ATOM    868  OD1 ASP A  54       6.205  -5.128   9.329  1.00  7.78           O  
ATOM    869  OD2 ASP A  54       6.928  -6.938  10.163  1.00  7.78           O  
ATOM    870  H   ASP A  54       9.671  -4.803  10.403  1.00  7.78           H  
ATOM    871  HA  ASP A  54       7.280  -3.127  10.342  1.00  7.78           H  
ATOM    872 1HB  ASP A  54       8.031  -5.612  11.918  1.00  7.78           H  
ATOM    873 2HB  ASP A  54       6.487  -4.790  12.092  1.00  7.78           H  
ATOM    874  N   ARG A  55       8.527  -1.541  11.999  1.00  8.57           N  
ATOM    875  CA  ARG A  55       8.891  -0.621  13.074  1.00  8.57           C  
ATOM    876  C   ARG A  55       7.665  -0.105  13.814  1.00  8.57           C  
ATOM    877  O   ARG A  55       7.288   1.058  13.697  1.00  8.57           O  
ATOM    878  CB  ARG A  55       9.682   0.558  12.527  1.00  8.57           C  
ATOM    879  CG  ARG A  55      11.034   0.197  11.926  1.00  8.57           C  
ATOM    880  CD  ARG A  55      11.785   1.401  11.465  1.00  8.57           C  
ATOM    881  NE  ARG A  55      13.080   1.051  10.883  1.00  8.57           N  
ATOM    882  CZ  ARG A  55      14.022   1.942  10.510  1.00  8.57           C  
ATOM    883  NH1 ARG A  55      13.812   3.231  10.664  1.00  8.57           N  
ATOM    884  NH2 ARG A  55      15.159   1.516   9.990  1.00  8.57           N  
ATOM    885  H   ARG A  55       8.591  -1.260  11.020  1.00  8.57           H  
ATOM    886  HA  ARG A  55       9.523  -1.158  13.781  1.00  8.57           H  
ATOM    887 1HB  ARG A  55       9.103   1.055  11.750  1.00  8.57           H  
ATOM    888 2HB  ARG A  55       9.852   1.282  13.324  1.00  8.57           H  
ATOM    889 1HG  ARG A  55      11.640  -0.333  12.660  1.00  8.57           H  
ATOM    890 2HG  ARG A  55      10.870  -0.444  11.064  1.00  8.57           H  
ATOM    891 1HD  ARG A  55      11.202   1.920  10.706  1.00  8.57           H  
ATOM    892 2HD  ARG A  55      11.961   2.068  12.308  1.00  8.57           H  
ATOM    893  HE  ARG A  55      13.283   0.069  10.744  1.00  8.57           H  
ATOM    894 1HH1 ARG A  55      12.943   3.557  11.063  1.00  8.57           H  
ATOM    895 2HH1 ARG A  55      14.520   3.895  10.385  1.00  8.57           H  
ATOM    896 1HH2 ARG A  55      15.319   0.524   9.868  1.00  8.57           H  
ATOM    897 2HH2 ARG A  55      15.867   2.180   9.711  1.00  8.57           H  
ATOM    898  N   LYS A  56       7.057  -1.006  14.579  1.00  9.72           N  
ATOM    899  CA  LYS A  56       5.829  -0.761  15.329  1.00  9.72           C  
ATOM    900  C   LYS A  56       6.076  -0.556  16.826  1.00  9.72           C  
ATOM    901  O   LYS A  56       5.134  -0.510  17.619  1.00  9.72           O  
ATOM    902  CB  LYS A  56       4.878  -1.937  15.122  1.00  9.72           C  
ATOM    903  CG  LYS A  56       4.422  -2.126  13.674  1.00  9.72           C  
ATOM    904  CD  LYS A  56       3.450  -3.290  13.542  1.00  9.72           C  
ATOM    905  CE  LYS A  56       3.003  -3.486  12.098  1.00  9.72           C  
ATOM    906  NZ  LYS A  56       2.064  -4.635  11.960  1.00  9.72           N  
ATOM    907  H   LYS A  56       7.457  -1.943  14.572  1.00  9.72           H  
ATOM    908  HA  LYS A  56       5.364   0.146  14.941  1.00  9.72           H  
ATOM    909 1HB  LYS A  56       5.374  -2.858  15.432  1.00  9.72           H  
ATOM    910 2HB  LYS A  56       3.995  -1.811  15.747  1.00  9.72           H  
ATOM    911 1HG  LYS A  56       3.945  -1.214  13.317  1.00  9.72           H  
ATOM    912 2HG  LYS A  56       5.293  -2.328  13.050  1.00  9.72           H  
ATOM    913 1HD  LYS A  56       3.932  -4.205  13.892  1.00  9.72           H  
ATOM    914 2HD  LYS A  56       2.573  -3.103  14.161  1.00  9.72           H  
ATOM    915 1HE  LYS A  56       2.509  -2.581  11.752  1.00  9.72           H  
ATOM    916 2HE  LYS A  56       3.882  -3.672  11.473  1.00  9.72           H  
ATOM    917 1HZ  LYS A  56       1.793  -4.733  10.992  1.00  9.72           H  
ATOM    918 2HZ  LYS A  56       2.525  -5.482  12.267  1.00  9.72           H  
ATOM    919 3HZ  LYS A  56       1.243  -4.471  12.527  1.00  9.72           H  
ATOM    920  N   SER A  57       7.343  -0.482  17.218  1.00 11.38           N  
ATOM    921  CA  SER A  57       7.707  -0.325  18.624  1.00 11.38           C  
ATOM    922  C   SER A  57       7.163   0.970  19.215  1.00 11.38           C  
ATOM    923  O   SER A  57       7.211   2.024  18.580  1.00 11.38           O  
ATOM    924  CB  SER A  57       9.213  -0.362  18.781  1.00 11.38           C  
ATOM    925  OG  SER A  57       9.576  -0.124  20.110  1.00 11.38           O  
ATOM    926  H   SER A  57       8.065  -0.522  16.517  1.00 11.38           H  
ATOM    927  HA  SER A  57       7.278  -1.158  19.181  1.00 11.38           H  
ATOM    928 1HB  SER A  57       9.589  -1.334  18.466  1.00 11.38           H  
ATOM    929 2HB  SER A  57       9.664   0.391  18.137  1.00 11.38           H  
ATOM    930  HG  SER A  57       9.223   0.746  20.319  1.00 11.38           H  
ATOM    931  N   ASN A  58       6.674   0.890  20.450  1.00 13.60           N  
ATOM    932  CA  ASN A  58       6.140   2.051  21.159  1.00 13.60           C  
ATOM    933  C   ASN A  58       6.276   1.844  22.669  1.00 13.60           C  
ATOM    934  O   ASN A  58       5.490   1.116  23.274  1.00 13.60           O  
ATOM    935  CB  ASN A  58       4.688   2.284  20.757  1.00 13.60           C  
ATOM    936  CG  ASN A  58       4.080   3.564  21.312  1.00 13.60           C  
ATOM    937  OD1 ASN A  58       4.734   4.352  21.999  1.00 13.60           O  
ATOM    938  ND2 ASN A  58       2.819   3.778  21.007  1.00 13.60           N  
ATOM    939  H   ASN A  58       6.665  -0.009  20.909  1.00 13.60           H  
ATOM    940  HA  ASN A  58       6.729   2.930  20.892  1.00 13.60           H  
ATOM    941 1HB  ASN A  58       4.619   2.311  19.666  1.00 13.60           H  
ATOM    942 2HB  ASN A  58       4.087   1.441  21.095  1.00 13.60           H  
ATOM    943 1HD2 ASN A  58       2.357   4.602  21.338  1.00 13.60           H  
ATOM    944 2HD2 ASN A  58       2.322   3.118  20.444  1.00 13.60           H  
ATOM    945  N   LYS A  59       7.319   2.418  23.264  1.00 16.26           N  
ATOM    946  CA  LYS A  59       7.590   2.214  24.686  1.00 16.26           C  
ATOM    947  C   LYS A  59       6.434   2.690  25.558  1.00 16.26           C  
ATOM    948  O   LYS A  59       5.952   3.812  25.402  1.00 16.26           O  
ATOM    949  CB  LYS A  59       8.876   2.932  25.093  1.00 16.26           C  
ATOM    950  CG  LYS A  59       9.284   2.713  26.546  1.00 16.26           C  
ATOM    951  CD  LYS A  59      10.603   3.404  26.868  1.00 16.26           C  
ATOM    952  CE  LYS A  59      10.988   3.199  28.327  1.00 16.26           C  
ATOM    953  NZ  LYS A  59      12.271   3.878  28.662  1.00 16.26           N  
ATOM    954  H   LYS A  59       7.928   3.012  22.722  1.00 16.26           H  
ATOM    955  HA  LYS A  59       7.718   1.145  24.861  1.00 16.26           H  
ATOM    956 1HB  LYS A  59       9.697   2.599  24.460  1.00 16.26           H  
ATOM    957 2HB  LYS A  59       8.756   4.004  24.941  1.00 16.26           H  
ATOM    958 1HG  LYS A  59       8.512   3.116  27.207  1.00 16.26           H  
ATOM    959 2HG  LYS A  59       9.381   1.647  26.744  1.00 16.26           H  
ATOM    960 1HD  LYS A  59      11.394   3.004  26.230  1.00 16.26           H  
ATOM    961 2HD  LYS A  59      10.508   4.472  26.676  1.00 16.26           H  
ATOM    962 1HE  LYS A  59      10.199   3.598  28.962  1.00 16.26           H  
ATOM    963 2HE  LYS A  59      11.093   2.133  28.522  1.00 16.26           H  
ATOM    964 1HZ  LYS A  59      12.491   3.720  29.635  1.00 16.26           H  
ATOM    965 2HZ  LYS A  59      13.011   3.505  28.085  1.00 16.26           H  
ATOM    966 3HZ  LYS A  59      12.180   4.870  28.495  1.00 16.26           H  
ATOM    967  N   TYR A  60       5.999   1.844  26.486  1.00 19.04           N  
ATOM    968  CA  TYR A  60       4.914   2.203  27.389  1.00 19.04           C  
ATOM    969  C   TYR A  60       5.278   3.410  28.244  1.00 19.04           C  
ATOM    970  O   TYR A  60       6.370   3.465  28.820  1.00 19.04           O  
ATOM    971  CB  TYR A  60       4.540   1.020  28.276  1.00 19.04           C  
ATOM    972  CG  TYR A  60       3.396   1.307  29.221  1.00 19.04           C  
ATOM    973  CD1 TYR A  60       2.097   1.335  28.744  1.00 19.04           C  
ATOM    974  CD2 TYR A  60       3.643   1.536  30.559  1.00 19.04           C  
ATOM    975  CE1 TYR A  60       1.051   1.594  29.606  1.00 19.04           C  
ATOM    976  CE2 TYR A  60       2.599   1.795  31.423  1.00 19.04           C  
ATOM    977  CZ  TYR A  60       1.310   1.823  30.953  1.00 19.04           C  
ATOM    978  OH  TYR A  60       0.267   2.080  31.814  1.00 19.04           O  
ATOM    979  H   TYR A  60       6.427   0.934  26.561  1.00 19.04           H  
ATOM    980  HA  TYR A  60       4.045   2.476  26.786  1.00 19.04           H  
ATOM    981 1HB  TYR A  60       4.265   0.168  27.654  1.00 19.04           H  
ATOM    982 2HB  TYR A  60       5.406   0.726  28.871  1.00 19.04           H  
ATOM    983  HD1 TYR A  60       1.902   1.155  27.688  1.00 19.04           H  
ATOM    984  HD2 TYR A  60       4.659   1.514  30.925  1.00 19.04           H  
ATOM    985  HE1 TYR A  60       0.029   1.617  29.231  1.00 19.04           H  
ATOM    986  HE2 TYR A  60       2.794   1.978  32.477  1.00 19.04           H  
ATOM    987  HH  TYR A  60       0.618   2.257  32.690  1.00 19.04           H  
ATOM    988  N   LYS A  61       4.367   4.371  28.334  1.00 21.56           N  
ATOM    989  CA  LYS A  61       4.587   5.562  29.139  1.00 21.56           C  
ATOM    990  C   LYS A  61       4.235   5.383  30.606  1.00 21.56           C  
ATOM    991  O   LYS A  61       3.104   5.026  30.943  1.00 21.56           O  
ATOM    992  CB  LYS A  61       3.799   6.745  28.567  1.00 21.56           C  
ATOM    993  CG  LYS A  61       3.856   8.020  29.424  1.00 21.56           C  
ATOM    994  CD  LYS A  61       5.234   8.681  29.429  1.00 21.56           C  
ATOM    995  CE  LYS A  61       5.215   9.960  30.270  1.00 21.56           C  
ATOM    996  NZ  LYS A  61       4.946   9.680  31.719  1.00 21.56           N  
ATOM    997  H   LYS A  61       3.498   4.270  27.829  1.00 21.56           H  
ATOM    998  HA  LYS A  61       5.648   5.808  29.090  1.00 21.56           H  
ATOM    999 1HB  LYS A  61       4.179   6.990  27.575  1.00 21.56           H  
ATOM   1000 2HB  LYS A  61       2.753   6.461  28.457  1.00 21.56           H  
ATOM   1001 1HG  LYS A  61       3.120   8.737  29.061  1.00 21.56           H  
ATOM   1002 2HG  LYS A  61       3.601   7.767  30.456  1.00 21.56           H  
ATOM   1003 1HD  LYS A  61       5.969   7.998  29.857  1.00 21.56           H  
ATOM   1004 2HD  LYS A  61       5.534   8.921  28.408  1.00 21.56           H  
ATOM   1005 1HE  LYS A  61       6.181  10.455  30.188  1.00 21.56           H  
ATOM   1006 2HE  LYS A  61       4.444  10.625  29.891  1.00 21.56           H  
ATOM   1007 1HZ  LYS A  61       4.939  10.530  32.245  1.00 21.56           H  
ATOM   1008 2HZ  LYS A  61       4.051   9.219  31.827  1.00 21.56           H  
ATOM   1009 3HZ  LYS A  61       5.664   9.054  32.121  1.00 21.56           H  
ATOM   1010  N   LYS A  62       5.208   5.683  31.456  1.00 23.42           N  
ATOM   1011  CA  LYS A  62       5.058   5.639  32.899  1.00 23.42           C  
ATOM   1012  C   LYS A  62       5.322   7.036  33.454  1.00 23.42           C  
ATOM   1013  O   LYS A  62       4.379   7.701  33.863  1.00 23.42           O  
ATOM   1014  OXT LYS A  62       6.264   7.644  32.942  1.00 23.42           O  
ATOM   1015  CB  LYS A  62       6.020   4.629  33.519  1.00 23.42           C  
ATOM   1016  CG  LYS A  62       5.772   3.210  33.091  1.00 23.42           C  
ATOM   1017  CD  LYS A  62       6.715   2.242  33.782  1.00 23.42           C  
ATOM   1018  CE  LYS A  62       6.447   0.807  33.348  1.00 23.42           C  
ATOM   1019  NZ  LYS A  62       7.346  -0.166  34.039  1.00 23.42           N  
ATOM   1020  H   LYS A  62       6.108   5.933  31.071  1.00 23.42           H  
ATOM   1021  HA  LYS A  62       4.032   5.358  33.145  1.00 23.42           H  
ATOM   1022 1HB  LYS A  62       7.048   4.885  33.260  1.00 23.42           H  
ATOM   1023 2HB  LYS A  62       5.935   4.663  34.606  1.00 23.42           H  
ATOM   1024 1HG  LYS A  62       4.746   2.938  33.321  1.00 23.42           H  
ATOM   1025 2HG  LYS A  62       5.922   3.135  32.014  1.00 23.42           H  
ATOM   1026 1HD  LYS A  62       7.744   2.501  33.524  1.00 23.42           H  
ATOM   1027 2HD  LYS A  62       6.599   2.320  34.863  1.00 23.42           H  
ATOM   1028 1HE  LYS A  62       5.412   0.557  33.575  1.00 23.42           H  
ATOM   1029 2HE  LYS A  62       6.602   0.728  32.273  1.00 23.42           H  
ATOM   1030 1HZ  LYS A  62       7.135  -1.102  33.723  1.00 23.42           H  
ATOM   1031 2HZ  LYS A  62       8.310   0.050  33.826  1.00 23.42           H  
ATOM   1032 3HZ  LYS A  62       7.203  -0.109  35.038  1.00 23.42           H  
ENDMDL

REMARK ID 697307 DOMAINID 687871 MODEL 2 HomI
MODEL     2
ATOM      1  N   MET A   1       0.737  -1.007  -0.749  1.00  4.67           N  
ATOM      2  CA  MET A   1       1.509  -0.475   0.368  1.00  4.67           C  
ATOM      3  C   MET A   1       2.084   0.912   0.063  1.00  4.67           C  
ATOM      4  O   MET A   1       3.258   1.183   0.341  1.00  4.67           O  
ATOM      5  CB  MET A   1       2.620  -1.459   0.737  1.00  4.67           C  
ATOM      6  CG  MET A   1       2.139  -2.770   1.340  1.00  4.67           C  
ATOM      7  SD  MET A   1       3.494  -3.922   1.697  1.00  4.67           S  
ATOM      8  CE  MET A   1       4.312  -3.133   3.087  1.00  4.67           C  
ATOM      9 1H   MET A   1       0.936  -1.992  -0.847  1.00  4.67           H  
ATOM     10 2H   MET A   1      -0.250  -0.880  -0.581  1.00  4.67           H  
ATOM     11 3H   MET A   1       1.006  -0.528  -1.597  1.00  4.67           H  
ATOM     12  HA  MET A   1       0.842  -0.372   1.224  1.00  4.67           H  
ATOM     13 1HB  MET A   1       3.189  -1.704  -0.158  1.00  4.67           H  
ATOM     14 2HB  MET A   1       3.306  -1.000   1.434  1.00  4.67           H  
ATOM     15 1HG  MET A   1       1.611  -2.562   2.270  1.00  4.67           H  
ATOM     16 2HG  MET A   1       1.444  -3.255   0.654  1.00  4.67           H  
ATOM     17 1HE  MET A   1       5.161  -3.740   3.401  1.00  4.67           H  
ATOM     18 2HE  MET A   1       4.662  -2.148   2.790  1.00  4.67           H  
ATOM     19 3HE  MET A   1       3.611  -3.039   3.916  1.00  4.67           H  
ATOM     20  N   LYS A   2       1.248   1.806  -0.484  1.00  4.20           N  
ATOM     21  CA  LYS A   2       1.695   3.158  -0.856  1.00  4.20           C  
ATOM     22  C   LYS A   2       2.187   3.992   0.323  1.00  4.20           C  
ATOM     23  O   LYS A   2       3.122   4.783   0.176  1.00  4.20           O  
ATOM     24  CB  LYS A   2       0.568   3.923  -1.545  1.00  4.20           C  
ATOM     25  CG  LYS A   2       0.217   3.427  -2.938  1.00  4.20           C  
ATOM     26  CD  LYS A   2      -0.920   4.245  -3.533  1.00  4.20           C  
ATOM     27  CE  LYS A   2      -1.285   3.764  -4.928  1.00  4.20           C  
ATOM     28  NZ  LYS A   2      -2.423   4.537  -5.494  1.00  4.20           N  
ATOM     29  H   LYS A   2       0.286   1.568  -0.671  1.00  4.20           H  
ATOM     30  HA  LYS A   2       2.522   3.061  -1.559  1.00  4.20           H  
ATOM     31 1HB  LYS A   2      -0.332   3.877  -0.934  1.00  4.20           H  
ATOM     32 2HB  LYS A   2       0.848   4.973  -1.630  1.00  4.20           H  
ATOM     33 1HG  LYS A   2       1.093   3.503  -3.585  1.00  4.20           H  
ATOM     34 2HG  LYS A   2      -0.087   2.385  -2.888  1.00  4.20           H  
ATOM     35 1HD  LYS A   2      -1.799   4.161  -2.893  1.00  4.20           H  
ATOM     36 2HD  LYS A   2      -0.627   5.293  -3.583  1.00  4.20           H  
ATOM     37 1HE  LYS A   2      -0.421   3.876  -5.581  1.00  4.20           H  
ATOM     38 2HE  LYS A   2      -1.561   2.712  -4.881  1.00  4.20           H  
ATOM     39 1HZ  LYS A   2      -2.639   4.192  -6.418  1.00  4.20           H  
ATOM     40 2HZ  LYS A   2      -3.232   4.431  -4.898  1.00  4.20           H  
ATOM     41 3HZ  LYS A   2      -2.173   5.514  -5.550  1.00  4.20           H  
ATOM     42  N   ILE A   3       1.594   3.802   1.502  1.00  3.73           N  
ATOM     43  CA  ILE A   3       2.023   4.577   2.657  1.00  3.73           C  
ATOM     44  C   ILE A   3       3.463   4.257   2.967  1.00  3.73           C  
ATOM     45  O   ILE A   3       4.288   5.150   3.143  1.00  3.73           O  
ATOM     46  CB  ILE A   3       1.210   4.250   3.921  1.00  3.73           C  
ATOM     47  CG1 ILE A   3      -0.231   4.692   3.790  1.00  3.73           C  
ATOM     48  CG2 ILE A   3       1.855   4.934   5.121  1.00  3.73           C  
ATOM     49  CD1 ILE A   3      -1.105   4.124   4.886  1.00  3.73           C  
ATOM     50  H   ILE A   3       0.840   3.138   1.587  1.00  3.73           H  
ATOM     51  HA  ILE A   3       1.939   5.641   2.426  1.00  3.73           H  
ATOM     52  HB  ILE A   3       1.210   3.173   4.084  1.00  3.73           H  
ATOM     53 1HG1 ILE A   3      -0.273   5.781   3.841  1.00  3.73           H  
ATOM     54 2HG1 ILE A   3      -0.624   4.373   2.825  1.00  3.73           H  
ATOM     55 1HG2 ILE A   3       1.297   4.698   6.020  1.00  3.73           H  
ATOM     56 2HG2 ILE A   3       2.875   4.586   5.222  1.00  3.73           H  
ATOM     57 3HG2 ILE A   3       1.854   6.013   4.972  1.00  3.73           H  
ATOM     58 1HD1 ILE A   3      -2.129   4.475   4.762  1.00  3.73           H  
ATOM     59 2HD1 ILE A   3      -1.085   3.034   4.841  1.00  3.73           H  
ATOM     60 3HD1 ILE A   3      -0.727   4.446   5.842  1.00  3.73           H  
ATOM     61  N   TYR A   4       3.778   2.967   2.991  1.00  3.29           N  
ATOM     62  CA  TYR A   4       5.115   2.544   3.332  1.00  3.29           C  
ATOM     63  C   TYR A   4       6.098   3.006   2.277  1.00  3.29           C  
ATOM     64  O   TYR A   4       7.180   3.482   2.609  1.00  3.29           O  
ATOM     65  CB  TYR A   4       5.157   1.033   3.436  1.00  3.29           C  
ATOM     66  CG  TYR A   4       4.406   0.442   4.605  1.00  3.29           C  
ATOM     67  CD1 TYR A   4       3.142  -0.088   4.399  1.00  3.29           C  
ATOM     68  CD2 TYR A   4       4.989   0.378   5.863  1.00  3.29           C  
ATOM     69  CE1 TYR A   4       2.464  -0.691   5.431  1.00  3.29           C  
ATOM     70  CE2 TYR A   4       4.307  -0.227   6.906  1.00  3.29           C  
ATOM     71  CZ  TYR A   4       3.051  -0.769   6.688  1.00  3.29           C  
ATOM     72  OH  TYR A   4       2.374  -1.391   7.715  1.00  3.29           O  
ATOM     73  H   TYR A   4       3.070   2.279   2.789  1.00  3.29           H  
ATOM     74  HA  TYR A   4       5.398   2.990   4.283  1.00  3.29           H  
ATOM     75 1HB  TYR A   4       4.746   0.607   2.523  1.00  3.29           H  
ATOM     76 2HB  TYR A   4       6.194   0.707   3.500  1.00  3.29           H  
ATOM     77  HD1 TYR A   4       2.690  -0.037   3.414  1.00  3.29           H  
ATOM     78  HD2 TYR A   4       5.987   0.790   6.028  1.00  3.29           H  
ATOM     79  HE1 TYR A   4       1.474  -1.113   5.258  1.00  3.29           H  
ATOM     80  HE2 TYR A   4       4.765  -0.288   7.896  1.00  3.29           H  
ATOM     81  HH  TYR A   4       2.791  -1.166   8.552  1.00  3.29           H  
ATOM     82  N   PHE A   5       5.702   2.935   1.003  1.00  2.93           N  
ATOM     83  CA  PHE A   5       6.595   3.374  -0.060  1.00  2.93           C  
ATOM     84  C   PHE A   5       6.994   4.825   0.139  1.00  2.93           C  
ATOM     85  O   PHE A   5       8.182   5.161   0.142  1.00  2.93           O  
ATOM     86  CB  PHE A   5       5.937   3.238  -1.433  1.00  2.93           C  
ATOM     87  CG  PHE A   5       6.795   3.776  -2.555  1.00  2.93           C  
ATOM     88  CD1 PHE A   5       7.842   3.029  -3.078  1.00  2.93           C  
ATOM     89  CD2 PHE A   5       6.558   5.040  -3.083  1.00  2.93           C  
ATOM     90  CE1 PHE A   5       8.626   3.528  -4.103  1.00  2.93           C  
ATOM     91  CE2 PHE A   5       7.340   5.541  -4.103  1.00  2.93           C  
ATOM     92  CZ  PHE A   5       8.374   4.783  -4.616  1.00  2.93           C  
ATOM     93  H   PHE A   5       4.792   2.535   0.772  1.00  2.93           H  
ATOM     94  HA  PHE A   5       7.495   2.761  -0.033  1.00  2.93           H  
ATOM     95 1HB  PHE A   5       5.715   2.189  -1.632  1.00  2.93           H  
ATOM     96 2HB  PHE A   5       4.992   3.778  -1.437  1.00  2.93           H  
ATOM     97  HD1 PHE A   5       8.043   2.037  -2.673  1.00  2.93           H  
ATOM     98  HD2 PHE A   5       5.741   5.639  -2.678  1.00  2.93           H  
ATOM     99  HE1 PHE A   5       9.444   2.930  -4.506  1.00  2.93           H  
ATOM    100  HE2 PHE A   5       7.142   6.533  -4.504  1.00  2.93           H  
ATOM    101  HZ  PHE A   5       8.992   5.177  -5.421  1.00  2.93           H  
ATOM    102  N   LYS A   6       6.002   5.691   0.331  1.00  2.64           N  
ATOM    103  CA  LYS A   6       6.280   7.108   0.486  1.00  2.64           C  
ATOM    104  C   LYS A   6       7.133   7.376   1.719  1.00  2.64           C  
ATOM    105  O   LYS A   6       8.049   8.218   1.685  1.00  2.64           O  
ATOM    106  CB  LYS A   6       4.967   7.874   0.583  1.00  2.64           C  
ATOM    107  CG  LYS A   6       4.189   7.926  -0.725  1.00  2.64           C  
ATOM    108  CD  LYS A   6       2.868   8.654  -0.556  1.00  2.64           C  
ATOM    109  CE  LYS A   6       2.082   8.683  -1.859  1.00  2.64           C  
ATOM    110  NZ  LYS A   6       0.770   9.372  -1.698  1.00  2.64           N  
ATOM    111  H   LYS A   6       5.034   5.361   0.347  1.00  2.64           H  
ATOM    112  HA  LYS A   6       6.831   7.449  -0.389  1.00  2.64           H  
ATOM    113 1HB  LYS A   6       4.327   7.390   1.330  1.00  2.64           H  
ATOM    114 2HB  LYS A   6       5.158   8.892   0.917  1.00  2.64           H  
ATOM    115 1HG  LYS A   6       4.784   8.433  -1.483  1.00  2.64           H  
ATOM    116 2HG  LYS A   6       3.993   6.908  -1.063  1.00  2.64           H  
ATOM    117 1HD  LYS A   6       2.275   8.138   0.204  1.00  2.64           H  
ATOM    118 2HD  LYS A   6       3.051   9.673  -0.223  1.00  2.64           H  
ATOM    119 1HE  LYS A   6       2.665   9.204  -2.616  1.00  2.64           H  
ATOM    120 2HE  LYS A   6       1.904   7.658  -2.190  1.00  2.64           H  
ATOM    121 1HZ  LYS A   6       0.278   9.371  -2.580  1.00  2.64           H  
ATOM    122 2HZ  LYS A   6       0.220   8.887  -1.004  1.00  2.64           H  
ATOM    123 3HZ  LYS A   6       0.924  10.325  -1.400  1.00  2.64           H  
ATOM    124  N   LEU A   7       6.871   6.642   2.807  1.00  2.44           N  
ATOM    125  CA  LEU A   7       7.652   6.834   4.013  1.00  2.44           C  
ATOM    126  C   LEU A   7       9.095   6.436   3.802  1.00  2.44           C  
ATOM    127  O   LEU A   7       9.997   7.124   4.278  1.00  2.44           O  
ATOM    128  CB  LEU A   7       7.098   5.997   5.152  1.00  2.44           C  
ATOM    129  CG  LEU A   7       5.780   6.391   5.685  1.00  2.44           C  
ATOM    130  CD1 LEU A   7       5.356   5.363   6.667  1.00  2.44           C  
ATOM    131  CD2 LEU A   7       5.884   7.714   6.302  1.00  2.44           C  
ATOM    132  H   LEU A   7       6.103   5.965   2.805  1.00  2.44           H  
ATOM    133  HA  LEU A   7       7.616   7.886   4.285  1.00  2.44           H  
ATOM    134 1HB  LEU A   7       7.033   4.962   4.825  1.00  2.44           H  
ATOM    135 2HB  LEU A   7       7.782   6.053   5.975  1.00  2.44           H  
ATOM    136  HG  LEU A   7       5.058   6.435   4.902  1.00  2.44           H  
ATOM    137 1HD1 LEU A   7       4.394   5.643   7.046  1.00  2.44           H  
ATOM    138 2HD1 LEU A   7       5.289   4.399   6.177  1.00  2.44           H  
ATOM    139 3HD1 LEU A   7       6.083   5.309   7.483  1.00  2.44           H  
ATOM    140 1HD2 LEU A   7       4.916   8.006   6.715  1.00  2.44           H  
ATOM    141 2HD2 LEU A   7       6.621   7.657   7.083  1.00  2.44           H  
ATOM    142 3HD2 LEU A   7       6.199   8.442   5.556  1.00  2.44           H  
ATOM    143  N   ILE A   8       9.318   5.340   3.081  1.00  2.30           N  
ATOM    144  CA  ILE A   8      10.655   4.846   2.803  1.00  2.30           C  
ATOM    145  C   ILE A   8      11.428   5.782   1.929  1.00  2.30           C  
ATOM    146  O   ILE A   8      12.569   6.102   2.229  1.00  2.30           O  
ATOM    147  CB  ILE A   8      10.624   3.442   2.218  1.00  2.30           C  
ATOM    148  CG1 ILE A   8      10.133   2.472   3.308  1.00  2.30           C  
ATOM    149  CG2 ILE A   8      12.001   3.077   1.696  1.00  2.30           C  
ATOM    150  CD1 ILE A   8       9.759   1.119   2.803  1.00  2.30           C  
ATOM    151  H   ILE A   8       8.520   4.809   2.722  1.00  2.30           H  
ATOM    152  HA  ILE A   8      11.199   4.772   3.736  1.00  2.30           H  
ATOM    153  HB  ILE A   8       9.896   3.407   1.401  1.00  2.30           H  
ATOM    154 1HG1 ILE A   8      10.924   2.355   4.046  1.00  2.30           H  
ATOM    155 2HG1 ILE A   8       9.269   2.908   3.805  1.00  2.30           H  
ATOM    156 1HG2 ILE A   8      11.978   2.075   1.275  1.00  2.30           H  
ATOM    157 2HG2 ILE A   8      12.292   3.786   0.924  1.00  2.30           H  
ATOM    158 3HG2 ILE A   8      12.713   3.115   2.504  1.00  2.30           H  
ATOM    159 1HD1 ILE A   8       9.426   0.499   3.635  1.00  2.30           H  
ATOM    160 2HD1 ILE A   8       8.948   1.221   2.078  1.00  2.30           H  
ATOM    161 3HD1 ILE A   8      10.620   0.656   2.325  1.00  2.30           H  
ATOM    162  N   ILE A   9      10.821   6.277   0.867  1.00  2.20           N  
ATOM    163  CA  ILE A   9      11.574   7.168   0.010  1.00  2.20           C  
ATOM    164  C   ILE A   9      11.942   8.443   0.765  1.00  2.20           C  
ATOM    165  O   ILE A   9      13.079   8.928   0.683  1.00  2.20           O  
ATOM    166  CB  ILE A   9      10.791   7.506  -1.258  1.00  2.20           C  
ATOM    167  CG1 ILE A   9      10.542   6.228  -2.067  1.00  2.20           C  
ATOM    168  CG2 ILE A   9      11.543   8.534  -2.074  1.00  2.20           C  
ATOM    169  CD1 ILE A   9      11.787   5.494  -2.463  1.00  2.20           C  
ATOM    170  H   ILE A   9       9.859   6.007   0.643  1.00  2.20           H  
ATOM    171  HA  ILE A   9      12.497   6.666  -0.280  1.00  2.20           H  
ATOM    172  HB  ILE A   9       9.812   7.905  -0.975  1.00  2.20           H  
ATOM    173 1HG1 ILE A   9       9.927   5.555  -1.485  1.00  2.20           H  
ATOM    174 2HG1 ILE A   9      10.003   6.496  -2.967  1.00  2.20           H  
ATOM    175 1HG2 ILE A   9      10.972   8.777  -2.968  1.00  2.20           H  
ATOM    176 2HG2 ILE A   9      11.683   9.434  -1.475  1.00  2.20           H  
ATOM    177 3HG2 ILE A   9      12.514   8.131  -2.359  1.00  2.20           H  
ATOM    178 1HD1 ILE A   9      11.513   4.607  -3.034  1.00  2.20           H  
ATOM    179 2HD1 ILE A   9      12.417   6.140  -3.074  1.00  2.20           H  
ATOM    180 3HD1 ILE A   9      12.326   5.197  -1.570  1.00  2.20           H  
ATOM    181  N   THR A  10      10.990   8.972   1.539  1.00  2.16           N  
ATOM    182  CA  THR A  10      11.242  10.173   2.307  1.00  2.16           C  
ATOM    183  C   THR A  10      12.338   9.925   3.341  1.00  2.16           C  
ATOM    184  O   THR A  10      13.278  10.720   3.481  1.00  2.16           O  
ATOM    185  CB  THR A  10       9.964  10.608   3.041  1.00  2.16           C  
ATOM    186  OG1 THR A  10       8.926  10.865   2.082  1.00  2.16           O  
ATOM    187  CG2 THR A  10      10.229  11.860   3.859  1.00  2.16           C  
ATOM    188  H   THR A  10      10.063   8.547   1.587  1.00  2.16           H  
ATOM    189  HA  THR A  10      11.568  10.963   1.632  1.00  2.16           H  
ATOM    190  HB  THR A  10       9.636   9.805   3.705  1.00  2.16           H  
ATOM    191  HG1 THR A  10       8.612   9.997   1.725  1.00  2.16           H  
ATOM    192 1HG2 THR A  10       9.316  12.155   4.375  1.00  2.16           H  
ATOM    193 2HG2 THR A  10      11.010  11.655   4.591  1.00  2.16           H  
ATOM    194 3HG2 THR A  10      10.550  12.666   3.200  1.00  2.16           H  
ATOM    195  N   ALA A  11      12.210   8.810   4.068  1.00  2.15           N  
ATOM    196  CA  ALA A  11      13.158   8.429   5.092  1.00  2.15           C  
ATOM    197  C   ALA A  11      14.543   8.177   4.517  1.00  2.15           C  
ATOM    198  O   ALA A  11      15.522   8.523   5.167  1.00  2.15           O  
ATOM    199  CB  ALA A  11      12.659   7.207   5.830  1.00  2.15           C  
ATOM    200  H   ALA A  11      11.412   8.202   3.916  1.00  2.15           H  
ATOM    201  HA  ALA A  11      13.234   9.253   5.797  1.00  2.15           H  
ATOM    202 1HB  ALA A  11      13.340   6.943   6.630  1.00  2.15           H  
ATOM    203 2HB  ALA A  11      11.680   7.423   6.257  1.00  2.15           H  
ATOM    204 3HB  ALA A  11      12.572   6.386   5.131  1.00  2.15           H  
ATOM    205  N   LEU A  12      14.651   7.591   3.313  1.00  2.18           N  
ATOM    206  CA  LEU A  12      15.968   7.357   2.719  1.00  2.18           C  
ATOM    207  C   LEU A  12      16.657   8.674   2.444  1.00  2.18           C  
ATOM    208  O   LEU A  12      17.855   8.827   2.704  1.00  2.18           O  
ATOM    209  CB  LEU A  12      15.867   6.571   1.402  1.00  2.18           C  
ATOM    210  CG  LEU A  12      15.485   5.093   1.502  1.00  2.18           C  
ATOM    211  CD1 LEU A  12      15.210   4.553   0.119  1.00  2.18           C  
ATOM    212  CD2 LEU A  12      16.614   4.335   2.173  1.00  2.18           C  
ATOM    213  H   LEU A  12      13.820   7.288   2.814  1.00  2.18           H  
ATOM    214  HA  LEU A  12      16.568   6.785   3.423  1.00  2.18           H  
ATOM    215 1HB  LEU A  12      15.111   7.055   0.779  1.00  2.18           H  
ATOM    216 2HB  LEU A  12      16.823   6.631   0.887  1.00  2.18           H  
ATOM    217  HG  LEU A  12      14.603   4.985   2.072  1.00  2.18           H  
ATOM    218 1HD1 LEU A  12      14.930   3.503   0.190  1.00  2.18           H  
ATOM    219 2HD1 LEU A  12      14.398   5.116  -0.325  1.00  2.18           H  
ATOM    220 3HD1 LEU A  12      16.102   4.653  -0.494  1.00  2.18           H  
ATOM    221 1HD2 LEU A  12      16.345   3.281   2.253  1.00  2.18           H  
ATOM    222 2HD2 LEU A  12      17.522   4.437   1.581  1.00  2.18           H  
ATOM    223 3HD2 LEU A  12      16.789   4.741   3.166  1.00  2.18           H  
ATOM    224  N   PHE A  13      15.899   9.655   1.950  1.00  2.22           N  
ATOM    225  CA  PHE A  13      16.499  10.953   1.711  1.00  2.22           C  
ATOM    226  C   PHE A  13      17.055  11.496   3.012  1.00  2.22           C  
ATOM    227  O   PHE A  13      18.238  11.841   3.114  1.00  2.22           O  
ATOM    228  CB  PHE A  13      15.496  11.953   1.158  1.00  2.22           C  
ATOM    229  CG  PHE A  13      16.096  13.322   1.031  1.00  2.22           C  
ATOM    230  CD1 PHE A  13      16.903  13.647  -0.046  1.00  2.22           C  
ATOM    231  CD2 PHE A  13      15.877  14.282   2.014  1.00  2.22           C  
ATOM    232  CE1 PHE A  13      17.473  14.903  -0.144  1.00  2.22           C  
ATOM    233  CE2 PHE A  13      16.445  15.534   1.920  1.00  2.22           C  
ATOM    234  CZ  PHE A  13      17.244  15.846   0.839  1.00  2.22           C  
ATOM    235  H   PHE A  13      14.913   9.488   1.725  1.00  2.22           H  
ATOM    236  HA  PHE A  13      17.316  10.836   1.000  1.00  2.22           H  
ATOM    237 1HB  PHE A  13      15.147  11.627   0.182  1.00  2.22           H  
ATOM    238 2HB  PHE A  13      14.630  12.014   1.813  1.00  2.22           H  
ATOM    239  HD1 PHE A  13      17.088  12.899  -0.818  1.00  2.22           H  
ATOM    240  HD2 PHE A  13      15.249  14.031   2.870  1.00  2.22           H  
ATOM    241  HE1 PHE A  13      18.105  15.146  -0.998  1.00  2.22           H  
ATOM    242  HE2 PHE A  13      16.266  16.275   2.698  1.00  2.22           H  
ATOM    243  HZ  PHE A  13      17.695  16.834   0.761  1.00  2.22           H  
ATOM    244  N   PHE A  14      16.210  11.514   4.041  1.00  2.26           N  
ATOM    245  CA  PHE A  14      16.646  12.017   5.327  1.00  2.26           C  
ATOM    246  C   PHE A  14      17.854  11.258   5.820  1.00  2.26           C  
ATOM    247  O   PHE A  14      18.845  11.864   6.196  1.00  2.26           O  
ATOM    248  CB  PHE A  14      15.558  11.910   6.378  1.00  2.26           C  
ATOM    249  CG  PHE A  14      16.028  12.355   7.730  1.00  2.26           C  
ATOM    250  CD1 PHE A  14      16.084  13.703   8.045  1.00  2.26           C  
ATOM    251  CD2 PHE A  14      16.430  11.428   8.685  1.00  2.26           C  
ATOM    252  CE1 PHE A  14      16.522  14.121   9.282  1.00  2.26           C  
ATOM    253  CE2 PHE A  14      16.870  11.845   9.921  1.00  2.26           C  
ATOM    254  CZ  PHE A  14      16.913  13.193  10.221  1.00  2.26           C  
ATOM    255  H   PHE A  14      15.248  11.188   3.915  1.00  2.26           H  
ATOM    256  HA  PHE A  14      16.922  13.064   5.211  1.00  2.26           H  
ATOM    257 1HB  PHE A  14      14.702  12.515   6.087  1.00  2.26           H  
ATOM    258 2HB  PHE A  14      15.224  10.878   6.452  1.00  2.26           H  
ATOM    259  HD1 PHE A  14      15.776  14.436   7.300  1.00  2.26           H  
ATOM    260  HD2 PHE A  14      16.397  10.366   8.444  1.00  2.26           H  
ATOM    261  HE1 PHE A  14      16.559  15.185   9.515  1.00  2.26           H  
ATOM    262  HE2 PHE A  14      17.184  11.122  10.660  1.00  2.26           H  
ATOM    263  HZ  PHE A  14      17.262  13.522  11.199  1.00  2.26           H  
ATOM    264  N   ALA A  15      17.782   9.926   5.792  1.00  2.30           N  
ATOM    265  CA  ALA A  15      18.805   9.024   6.306  1.00  2.30           C  
ATOM    266  C   ALA A  15      20.149   9.258   5.669  1.00  2.30           C  
ATOM    267  O   ALA A  15      21.182   9.026   6.288  1.00  2.30           O  
ATOM    268  CB  ALA A  15      18.418   7.596   6.050  1.00  2.30           C  
ATOM    269  H   ALA A  15      16.943   9.503   5.423  1.00  2.30           H  
ATOM    270  HA  ALA A  15      18.880   9.177   7.374  1.00  2.30           H  
ATOM    271 1HB  ALA A  15      19.169   6.929   6.474  1.00  2.30           H  
ATOM    272 2HB  ALA A  15      17.461   7.421   6.511  1.00  2.30           H  
ATOM    273 3HB  ALA A  15      18.339   7.429   4.981  1.00  2.30           H  
ATOM    274  N   SER A  16      20.156   9.688   4.418  1.00  2.33           N  
ATOM    275  CA  SER A  16      21.404   9.904   3.734  1.00  2.33           C  
ATOM    276  C   SER A  16      22.168  11.129   4.259  1.00  2.33           C  
ATOM    277  O   SER A  16      23.369  11.255   3.976  1.00  2.33           O  
ATOM    278  CB  SER A  16      21.171  10.044   2.235  1.00  2.33           C  
ATOM    279  OG  SER A  16      20.563  11.272   1.886  1.00  2.33           O  
ATOM    280  H   SER A  16      19.275   9.831   3.916  1.00  2.33           H  
ATOM    281  HA  SER A  16      22.021   9.026   3.894  1.00  2.33           H  
ATOM    282 1HB  SER A  16      22.117   9.942   1.707  1.00  2.33           H  
ATOM    283 2HB  SER A  16      20.530   9.226   1.906  1.00  2.33           H  
ATOM    284  HG  SER A  16      19.745  11.363   2.424  1.00  2.33           H  
ATOM    285  N   ILE A  17      21.524  12.012   5.052  1.00  2.36           N  
ATOM    286  CA  ILE A  17      22.215  13.234   5.467  1.00  2.36           C  
ATOM    287  C   ILE A  17      23.516  12.884   6.213  1.00  2.36           C  
ATOM    288  O   ILE A  17      24.552  13.200   5.646  1.00  2.36           O  
ATOM    289  CB  ILE A  17      21.266  14.198   6.182  1.00  2.36           C  
ATOM    290  CG1 ILE A  17      20.226  14.719   5.186  1.00  2.36           C  
ATOM    291  CG2 ILE A  17      22.065  15.320   6.834  1.00  2.36           C  
ATOM    292  CD1 ILE A  17      19.058  15.413   5.848  1.00  2.36           C  
ATOM    293  H   ILE A  17      20.552  11.859   5.330  1.00  2.36           H  
ATOM    294  HA  ILE A  17      22.514  13.761   4.562  1.00  2.36           H  
ATOM    295  HB  ILE A  17      20.726  13.699   6.872  1.00  2.36           H  
ATOM    296 1HG1 ILE A  17      20.708  15.413   4.501  1.00  2.36           H  
ATOM    297 2HG1 ILE A  17      19.836  13.870   4.608  1.00  2.36           H  
ATOM    298 1HG2 ILE A  17      21.384  15.998   7.342  1.00  2.36           H  
ATOM    299 2HG2 ILE A  17      22.764  14.901   7.555  1.00  2.36           H  
ATOM    300 3HG2 ILE A  17      22.618  15.864   6.069  1.00  2.36           H  
ATOM    301 1HD1 ILE A  17      18.354  15.747   5.085  1.00  2.36           H  
ATOM    302 2HD1 ILE A  17      18.560  14.705   6.519  1.00  2.36           H  
ATOM    303 3HD1 ILE A  17      19.412  16.268   6.419  1.00  2.36           H  
ATOM    304  N   ILE A  18      23.654  12.171   7.367  1.00  2.40           N  
ATOM    305  CA  ILE A  18      23.032  11.836   8.662  1.00  2.40           C  
ATOM    306  C   ILE A  18      24.179  11.409   9.555  1.00  2.40           C  
ATOM    307  O   ILE A  18      24.285  11.953  10.650  1.00  2.40           O  
ATOM    308  CB  ILE A  18      21.819  10.898   8.894  1.00  2.40           C  
ATOM    309  CG1 ILE A  18      20.642  11.435   8.428  1.00  2.40           C  
ATOM    310  CG2 ILE A  18      21.694  10.600  10.381  1.00  2.40           C  
ATOM    311  CD1 ILE A  18      20.249  12.701   9.167  1.00  2.40           C  
ATOM    312  H   ILE A  18      24.592  11.818   7.422  1.00  2.40           H  
ATOM    313  HA  ILE A  18      22.667  12.772   9.085  1.00  2.40           H  
ATOM    314  HB  ILE A  18      21.935  10.007   8.389  1.00  2.40           H  
ATOM    315 1HG1 ILE A  18      20.773  11.611   7.435  1.00  2.40           H  
ATOM    316 2HG1 ILE A  18      19.842  10.732   8.552  1.00  2.40           H  
ATOM    317 1HG2 ILE A  18      20.848   9.939  10.556  1.00  2.40           H  
ATOM    318 2HG2 ILE A  18      22.607  10.121  10.733  1.00  2.40           H  
ATOM    319 3HG2 ILE A  18      21.538  11.526  10.926  1.00  2.40           H  
ATOM    320 1HD1 ILE A  18      19.330  13.085   8.740  1.00  2.40           H  
ATOM    321 2HD1 ILE A  18      20.100  12.473  10.221  1.00  2.40           H  
ATOM    322 3HD1 ILE A  18      21.026  13.449   9.076  1.00  2.40           H  
ATOM    323  N   PHE A  19      25.073  10.428   9.161  1.00  2.45           N  
ATOM    324  CA  PHE A  19      25.317   9.490   7.983  1.00  2.45           C  
ATOM    325  C   PHE A  19      26.385  10.029   7.024  1.00  2.45           C  
ATOM    326  O   PHE A  19      27.561   9.892   7.337  1.00  2.45           O  
ATOM    327  CB  PHE A  19      24.091   9.022   7.172  1.00  2.45           C  
ATOM    328  CG  PHE A  19      24.323   7.893   6.151  1.00  2.45           C  
ATOM    329  CD1 PHE A  19      24.303   6.583   6.579  1.00  2.45           C  
ATOM    330  CD2 PHE A  19      24.531   8.120   4.800  1.00  2.45           C  
ATOM    331  CE1 PHE A  19      24.479   5.533   5.710  1.00  2.45           C  
ATOM    332  CE2 PHE A  19      24.716   7.077   3.920  1.00  2.45           C  
ATOM    333  CZ  PHE A  19      24.687   5.778   4.377  1.00  2.45           C  
ATOM    334  H   PHE A  19      25.748  10.256   9.893  1.00  2.45           H  
ATOM    335  HA  PHE A  19      25.719   8.565   8.398  1.00  2.45           H  
ATOM    336 1HB  PHE A  19      23.393   8.632   7.857  1.00  2.45           H  
ATOM    337 2HB  PHE A  19      23.627   9.807   6.634  1.00  2.45           H  
ATOM    338  HD1 PHE A  19      24.144   6.379   7.629  1.00  2.45           H  
ATOM    339  HD2 PHE A  19      24.544   9.129   4.427  1.00  2.45           H  
ATOM    340  HE1 PHE A  19      24.458   4.509   6.087  1.00  2.45           H  
ATOM    341  HE2 PHE A  19      24.880   7.282   2.860  1.00  2.45           H  
ATOM    342  HZ  PHE A  19      24.830   4.951   3.685  1.00  2.45           H  
ATOM    343  N   THR A  20      26.045  10.706   5.906  1.00  2.49           N  
ATOM    344  CA  THR A  20      27.121  11.183   5.036  1.00  2.49           C  
ATOM    345  C   THR A  20      27.964  12.231   5.750  1.00  2.49           C  
ATOM    346  O   THR A  20      29.190  12.173   5.747  1.00  2.49           O  
ATOM    347  CB  THR A  20      26.610  11.784   3.707  1.00  2.49           C  
ATOM    348  OG1 THR A  20      25.872  10.804   2.971  1.00  2.49           O  
ATOM    349  CG2 THR A  20      27.798  12.228   2.897  1.00  2.49           C  
ATOM    350  H   THR A  20      25.081  10.869   5.596  1.00  2.49           H  
ATOM    351  HA  THR A  20      27.763  10.336   4.792  1.00  2.49           H  
ATOM    352  HB  THR A  20      25.987  12.638   3.883  1.00  2.49           H  
ATOM    353  HG1 THR A  20      24.941  10.808   3.301  1.00  2.49           H  
ATOM    354 1HG2 THR A  20      27.461  12.655   1.955  1.00  2.49           H  
ATOM    355 2HG2 THR A  20      28.342  12.973   3.462  1.00  2.49           H  
ATOM    356 3HG2 THR A  20      28.446  11.374   2.701  1.00  2.49           H  
ATOM    357  N   VAL A  21      27.312  13.171   6.415  1.00  2.55           N  
ATOM    358  CA  VAL A  21      28.046  14.225   7.105  1.00  2.55           C  
ATOM    359  C   VAL A  21      28.958  13.664   8.199  1.00  2.55           C  
ATOM    360  O   VAL A  21      30.129  14.050   8.316  1.00  2.55           O  
ATOM    361  CB  VAL A  21      27.055  15.220   7.732  1.00  2.55           C  
ATOM    362  CG1 VAL A  21      27.799  16.198   8.624  1.00  2.55           C  
ATOM    363  CG2 VAL A  21      26.313  15.966   6.622  1.00  2.55           C  
ATOM    364  H   VAL A  21      26.296  13.181   6.364  1.00  2.55           H  
ATOM    365  HA  VAL A  21      28.661  14.751   6.373  1.00  2.55           H  
ATOM    366  HB  VAL A  21      26.339  14.675   8.351  1.00  2.55           H  
ATOM    367 1HG1 VAL A  21      27.090  16.893   9.072  1.00  2.55           H  
ATOM    368 2HG1 VAL A  21      28.318  15.652   9.411  1.00  2.55           H  
ATOM    369 3HG1 VAL A  21      28.523  16.751   8.027  1.00  2.55           H  
ATOM    370 1HG2 VAL A  21      25.602  16.664   7.064  1.00  2.55           H  
ATOM    371 2HG2 VAL A  21      27.030  16.513   6.011  1.00  2.55           H  
ATOM    372 3HG2 VAL A  21      25.779  15.261   5.998  1.00  2.55           H  
ATOM    373  N   SER A  22      28.415  12.753   9.004  1.00  2.68           N  
ATOM    374  CA  SER A  22      29.177  12.139  10.081  1.00  2.68           C  
ATOM    375  C   SER A  22      30.339  11.326   9.491  1.00  2.68           C  
ATOM    376  O   SER A  22      31.468  11.417   9.976  1.00  2.68           O  
ATOM    377  CB  SER A  22      28.264  11.314  10.969  1.00  2.68           C  
ATOM    378  OG  SER A  22      28.970  10.769  12.064  1.00  2.68           O  
ATOM    379  H   SER A  22      27.458  12.478   8.851  1.00  2.68           H  
ATOM    380  HA  SER A  22      29.601  12.929  10.698  1.00  2.68           H  
ATOM    381 1HB  SER A  22      27.454  11.949  11.336  1.00  2.68           H  
ATOM    382 2HB  SER A  22      27.811  10.519  10.388  1.00  2.68           H  
ATOM    383  HG  SER A  22      29.493  10.025  11.728  1.00  2.68           H  
ATOM    384  N   TYR A  23      30.057  10.560   8.427  1.00  3.00           N  
ATOM    385  CA  TYR A  23      31.036   9.741   7.721  1.00  3.00           C  
ATOM    386  C   TYR A  23      32.204  10.623   7.300  1.00  3.00           C  
ATOM    387  O   TYR A  23      33.354  10.336   7.616  1.00  3.00           O  
ATOM    388  CB  TYR A  23      30.378   9.079   6.503  1.00  3.00           C  
ATOM    389  CG  TYR A  23      31.255   8.263   5.638  1.00  3.00           C  
ATOM    390  CD1 TYR A  23      31.534   6.961   5.977  1.00  3.00           C  
ATOM    391  CD2 TYR A  23      31.778   8.818   4.484  1.00  3.00           C  
ATOM    392  CE1 TYR A  23      32.339   6.199   5.159  1.00  3.00           C  
ATOM    393  CE2 TYR A  23      32.585   8.064   3.666  1.00  3.00           C  
ATOM    394  CZ  TYR A  23      32.868   6.756   3.999  1.00  3.00           C  
ATOM    395  OH  TYR A  23      33.671   5.995   3.180  1.00  3.00           O  
ATOM    396  H   TYR A  23      29.107  10.530   8.076  1.00  3.00           H  
ATOM    397  HA  TYR A  23      31.410   8.972   8.397  1.00  3.00           H  
ATOM    398 1HB  TYR A  23      29.567   8.436   6.845  1.00  3.00           H  
ATOM    399 2HB  TYR A  23      29.935   9.841   5.885  1.00  3.00           H  
ATOM    400  HD1 TYR A  23      31.108   6.536   6.887  1.00  3.00           H  
ATOM    401  HD2 TYR A  23      31.545   9.854   4.226  1.00  3.00           H  
ATOM    402  HE1 TYR A  23      32.554   5.172   5.415  1.00  3.00           H  
ATOM    403  HE2 TYR A  23      32.997   8.501   2.757  1.00  3.00           H  
ATOM    404  HH  TYR A  23      33.940   6.519   2.421  1.00  3.00           H  
ATOM    405  N   ILE A  24      31.905  11.754   6.672  1.00  3.58           N  
ATOM    406  CA  ILE A  24      32.926  12.701   6.244  1.00  3.58           C  
ATOM    407  C   ILE A  24      33.760  13.189   7.430  1.00  3.58           C  
ATOM    408  O   ILE A  24      34.978  13.341   7.323  1.00  3.58           O  
ATOM    409  CB  ILE A  24      32.291  13.896   5.519  1.00  3.58           C  
ATOM    410  CG1 ILE A  24      31.714  13.452   4.165  1.00  3.58           C  
ATOM    411  CG2 ILE A  24      33.307  15.010   5.347  1.00  3.58           C  
ATOM    412  CD1 ILE A  24      30.820  14.492   3.535  1.00  3.58           C  
ATOM    413  H   ILE A  24      30.927  11.952   6.452  1.00  3.58           H  
ATOM    414  HA  ILE A  24      33.592  12.191   5.548  1.00  3.58           H  
ATOM    415  HB  ILE A  24      31.457  14.265   6.116  1.00  3.58           H  
ATOM    416 1HG1 ILE A  24      32.533  13.240   3.483  1.00  3.58           H  
ATOM    417 2HG1 ILE A  24      31.141  12.538   4.305  1.00  3.58           H  
ATOM    418 1HG2 ILE A  24      32.833  15.856   4.853  1.00  3.58           H  
ATOM    419 2HG2 ILE A  24      33.672  15.321   6.326  1.00  3.58           H  
ATOM    420 3HG2 ILE A  24      34.140  14.654   4.743  1.00  3.58           H  
ATOM    421 1HD1 ILE A  24      30.443  14.122   2.581  1.00  3.58           H  
ATOM    422 2HD1 ILE A  24      29.982  14.697   4.202  1.00  3.58           H  
ATOM    423 3HD1 ILE A  24      31.385  15.405   3.370  1.00  3.58           H  
ATOM    424  N   SER A  25      33.091  13.442   8.557  1.00  4.33           N  
ATOM    425  CA  SER A  25      33.728  13.916   9.776  1.00  4.33           C  
ATOM    426  C   SER A  25      34.353  12.796  10.651  1.00  4.33           C  
ATOM    427  O   SER A  25      34.981  13.098  11.671  1.00  4.33           O  
ATOM    428  CB  SER A  25      32.694  14.659  10.603  1.00  4.33           C  
ATOM    429  OG  SER A  25      32.208  15.780   9.912  1.00  4.33           O  
ATOM    430  H   SER A  25      32.078  13.328   8.562  1.00  4.33           H  
ATOM    431  HA  SER A  25      34.523  14.607   9.495  1.00  4.33           H  
ATOM    432 1HB  SER A  25      31.870  13.987  10.837  1.00  4.33           H  
ATOM    433 2HB  SER A  25      33.140  14.971  11.544  1.00  4.33           H  
ATOM    434  HG  SER A  25      31.643  15.416   9.204  1.00  4.33           H  
ATOM    435  N   SER A  26      34.166  11.521  10.283  1.00  5.02           N  
ATOM    436  CA  SER A  26      34.675  10.385  11.056  1.00  5.02           C  
ATOM    437  C   SER A  26      36.211  10.376  10.956  1.00  5.02           C  
ATOM    438  O   SER A  26      36.734  11.017  10.047  1.00  5.02           O  
ATOM    439  CB  SER A  26      34.094   9.118  10.460  1.00  5.02           C  
ATOM    440  OG  SER A  26      34.654   8.827   9.204  1.00  5.02           O  
ATOM    441  H   SER A  26      33.627  11.312   9.445  1.00  5.02           H  
ATOM    442  HA  SER A  26      34.356  10.498  12.086  1.00  5.02           H  
ATOM    443 1HB  SER A  26      34.208   8.312  11.096  1.00  5.02           H  
ATOM    444 2HB  SER A  26      33.024   9.262  10.337  1.00  5.02           H  
ATOM    445  HG  SER A  26      34.396   9.562   8.617  1.00  5.02           H  
ATOM    446  N   LYS A  27      36.999   9.704  11.844  1.00  5.35           N  
ATOM    447  CA  LYS A  27      36.759   8.844  13.034  1.00  5.35           C  
ATOM    448  C   LYS A  27      35.918   7.567  12.846  1.00  5.35           C  
ATOM    449  O   LYS A  27      36.175   6.760  11.946  1.00  5.35           O  
ATOM    450  CB  LYS A  27      36.215   9.672  14.214  1.00  5.35           C  
ATOM    451  CG  LYS A  27      37.135  10.796  14.653  1.00  5.35           C  
ATOM    452  CD  LYS A  27      36.616  11.487  15.908  1.00  5.35           C  
ATOM    453  CE  LYS A  27      37.547  12.604  16.354  1.00  5.35           C  
ATOM    454  NZ  LYS A  27      37.034  13.298  17.566  1.00  5.35           N  
ATOM    455  H   LYS A  27      37.980   9.819  11.643  1.00  5.35           H  
ATOM    456  HA  LYS A  27      37.740   8.501  13.362  1.00  5.35           H  
ATOM    457 1HB  LYS A  27      35.236  10.075  14.017  1.00  5.35           H  
ATOM    458 2HB  LYS A  27      36.132   9.027  15.092  1.00  5.35           H  
ATOM    459 1HG  LYS A  27      38.131  10.397  14.847  1.00  5.35           H  
ATOM    460 2HG  LYS A  27      37.206  11.534  13.851  1.00  5.35           H  
ATOM    461 1HD  LYS A  27      35.631  11.912  15.708  1.00  5.35           H  
ATOM    462 2HD  LYS A  27      36.522  10.760  16.716  1.00  5.35           H  
ATOM    463 1HE  LYS A  27      38.529  12.185  16.573  1.00  5.35           H  
ATOM    464 2HE  LYS A  27      37.644  13.329  15.545  1.00  5.35           H  
ATOM    465 1HZ  LYS A  27      37.675  14.032  17.832  1.00  5.35           H  
ATOM    466 2HZ  LYS A  27      36.128  13.698  17.367  1.00  5.35           H  
ATOM    467 3HZ  LYS A  27      36.951  12.634  18.324  1.00  5.35           H  
ATOM    468  N   ASN A  28      34.910   7.351  13.691  1.00  5.15           N  
ATOM    469  CA  ASN A  28      34.175   6.088  13.630  1.00  5.15           C  
ATOM    470  C   ASN A  28      33.079   6.008  12.559  1.00  5.15           C  
ATOM    471  O   ASN A  28      31.882   6.193  12.837  1.00  5.15           O  
ATOM    472  CB  ASN A  28      33.609   5.794  15.006  1.00  5.15           C  
ATOM    473  CG  ASN A  28      33.037   4.410  15.153  1.00  5.15           C  
ATOM    474  OD1 ASN A  28      32.471   3.840  14.211  1.00  5.15           O  
ATOM    475  ND2 ASN A  28      33.184   3.851  16.334  1.00  5.15           N  
ATOM    476  H   ASN A  28      34.672   8.028  14.401  1.00  5.15           H  
ATOM    477  HA  ASN A  28      34.895   5.300  13.394  1.00  5.15           H  
ATOM    478 1HB  ASN A  28      34.394   5.928  15.754  1.00  5.15           H  
ATOM    479 2HB  ASN A  28      32.823   6.514  15.231  1.00  5.15           H  
ATOM    480 1HD2 ASN A  28      32.830   2.929  16.504  1.00  5.15           H  
ATOM    481 2HD2 ASN A  28      33.649   4.348  17.067  1.00  5.15           H  
ATOM    482  N   LEU A  29      33.499   5.675  11.339  1.00  4.48           N  
ATOM    483  CA  LEU A  29      32.579   5.548  10.204  1.00  4.48           C  
ATOM    484  C   LEU A  29      31.509   4.466  10.416  1.00  4.48           C  
ATOM    485  O   LEU A  29      30.415   4.544   9.861  1.00  4.48           O  
ATOM    486  CB  LEU A  29      33.361   5.261   8.914  1.00  4.48           C  
ATOM    487  CG  LEU A  29      34.026   3.884   8.807  1.00  4.48           C  
ATOM    488  CD1 LEU A  29      34.449   3.639   7.373  1.00  4.48           C  
ATOM    489  CD2 LEU A  29      35.224   3.848   9.756  1.00  4.48           C  
ATOM    490  H   LEU A  29      34.511   5.583  11.215  1.00  4.48           H  
ATOM    491  HA  LEU A  29      32.075   6.507  10.078  1.00  4.48           H  
ATOM    492 1HB  LEU A  29      32.687   5.353   8.084  1.00  4.48           H  
ATOM    493 2HB  LEU A  29      34.141   6.021   8.808  1.00  4.48           H  
ATOM    494  HG  LEU A  29      33.321   3.107   9.069  1.00  4.48           H  
ATOM    495 1HD1 LEU A  29      34.921   2.657   7.297  1.00  4.48           H  
ATOM    496 2HD1 LEU A  29      33.576   3.663   6.732  1.00  4.48           H  
ATOM    497 3HD1 LEU A  29      35.153   4.410   7.061  1.00  4.48           H  
ATOM    498 1HD2 LEU A  29      35.712   2.874   9.687  1.00  4.48           H  
ATOM    499 2HD2 LEU A  29      35.931   4.631   9.478  1.00  4.48           H  
ATOM    500 3HD2 LEU A  29      34.894   4.014  10.775  1.00  4.48           H  
ATOM    501  N   GLY A  30      31.813   3.475  11.253  1.00  3.63           N  
ATOM    502  CA  GLY A  30      30.875   2.395  11.526  1.00  3.63           C  
ATOM    503  C   GLY A  30      29.608   2.943  12.160  1.00  3.63           C  
ATOM    504  O   GLY A  30      28.498   2.741  11.650  1.00  3.63           O  
ATOM    505  H   GLY A  30      32.720   3.473  11.700  1.00  3.63           H  
ATOM    506 1HA  GLY A  30      30.634   1.879  10.597  1.00  3.63           H  
ATOM    507 2HA  GLY A  30      31.340   1.670  12.196  1.00  3.63           H  
ATOM    508  N   MET A  31      29.786   3.654  13.274  1.00  2.90           N  
ATOM    509  CA  MET A  31      28.663   4.224  13.993  1.00  2.90           C  
ATOM    510  C   MET A  31      27.997   5.316  13.189  1.00  2.90           C  
ATOM    511  O   MET A  31      26.782   5.474  13.248  1.00  2.90           O  
ATOM    512  CB  MET A  31      29.106   4.765  15.338  1.00  2.90           C  
ATOM    513  CG  MET A  31      29.513   3.708  16.331  1.00  2.90           C  
ATOM    514  SD  MET A  31      28.231   2.481  16.591  1.00  2.90           S  
ATOM    515  CE  MET A  31      26.945   3.522  17.229  1.00  2.90           C  
ATOM    516  H   MET A  31      30.730   3.790  13.624  1.00  2.90           H  
ATOM    517  HA  MET A  31      27.933   3.438  14.167  1.00  2.90           H  
ATOM    518 1HB  MET A  31      29.955   5.438  15.192  1.00  2.90           H  
ATOM    519 2HB  MET A  31      28.302   5.345  15.780  1.00  2.90           H  
ATOM    520 1HG  MET A  31      30.398   3.197  15.965  1.00  2.90           H  
ATOM    521 2HG  MET A  31      29.752   4.171  17.286  1.00  2.90           H  
ATOM    522 1HE  MET A  31      26.065   2.927  17.462  1.00  2.90           H  
ATOM    523 2HE  MET A  31      27.292   4.027  18.132  1.00  2.90           H  
ATOM    524 3HE  MET A  31      26.693   4.258  16.472  1.00  2.90           H  
ATOM    525  N   SER A  32      28.766   6.032  12.371  1.00  2.42           N  
ATOM    526  CA  SER A  32      28.170   7.098  11.581  1.00  2.42           C  
ATOM    527  C   SER A  32      27.117   6.568  10.625  1.00  2.42           C  
ATOM    528  O   SER A  32      25.999   7.102  10.528  1.00  2.42           O  
ATOM    529  CB  SER A  32      29.242   7.750  10.748  1.00  2.42           C  
ATOM    530  OG  SER A  32      30.180   8.412  11.552  1.00  2.42           O  
ATOM    531  H   SER A  32      29.777   5.877  12.343  1.00  2.42           H  
ATOM    532  HA  SER A  32      27.713   7.822  12.254  1.00  2.42           H  
ATOM    533 1HB  SER A  32      29.738   6.993  10.154  1.00  2.42           H  
ATOM    534 2HB  SER A  32      28.788   8.444  10.054  1.00  2.42           H  
ATOM    535  HG  SER A  32      30.567   7.722  12.135  1.00  2.42           H  
ATOM    536  N   LEU A  33      27.457   5.473   9.962  1.00  2.20           N  
ATOM    537  CA  LEU A  33      26.563   4.901   8.986  1.00  2.20           C  
ATOM    538  C   LEU A  33      25.387   4.223   9.699  1.00  2.20           C  
ATOM    539  O   LEU A  33      24.234   4.305   9.246  1.00  2.20           O  
ATOM    540  CB  LEU A  33      27.373   3.953   8.116  1.00  2.20           C  
ATOM    541  CG  LEU A  33      28.494   4.689   7.262  1.00  2.20           C  
ATOM    542  CD1 LEU A  33      29.369   3.656   6.586  1.00  2.20           C  
ATOM    543  CD2 LEU A  33      27.870   5.625   6.248  1.00  2.20           C  
ATOM    544  H   LEU A  33      28.386   5.061  10.095  1.00  2.20           H  
ATOM    545  HA  LEU A  33      26.190   5.704   8.364  1.00  2.20           H  
ATOM    546 1HB  LEU A  33      27.871   3.229   8.765  1.00  2.20           H  
ATOM    547 2HB  LEU A  33      26.707   3.427   7.438  1.00  2.20           H  
ATOM    548  HG  LEU A  33      29.118   5.277   7.925  1.00  2.20           H  
ATOM    549 1HD1 LEU A  33      30.149   4.155   6.022  1.00  2.20           H  
ATOM    550 2HD1 LEU A  33      29.824   3.022   7.354  1.00  2.20           H  
ATOM    551 3HD1 LEU A  33      28.768   3.046   5.917  1.00  2.20           H  
ATOM    552 1HD2 LEU A  33      28.653   6.126   5.681  1.00  2.20           H  
ATOM    553 2HD2 LEU A  33      27.257   5.049   5.569  1.00  2.20           H  
ATOM    554 3HD2 LEU A  33      27.263   6.370   6.760  1.00  2.20           H  
ATOM    555  N   LEU A  34      25.673   3.622  10.861  1.00  2.17           N  
ATOM    556  CA  LEU A  34      24.652   2.987  11.677  1.00  2.17           C  
ATOM    557  C   LEU A  34      23.628   4.002  12.159  1.00  2.17           C  
ATOM    558  O   LEU A  34      22.434   3.727  12.138  1.00  2.17           O  
ATOM    559  CB  LEU A  34      25.260   2.269  12.876  1.00  2.17           C  
ATOM    560  CG  LEU A  34      24.240   1.594  13.770  1.00  2.17           C  
ATOM    561  CD1 LEU A  34      23.444   0.576  12.962  1.00  2.17           C  
ATOM    562  CD2 LEU A  34      24.944   0.935  14.926  1.00  2.17           C  
ATOM    563  H   LEU A  34      26.643   3.569  11.178  1.00  2.17           H  
ATOM    564  HA  LEU A  34      24.138   2.248  11.063  1.00  2.17           H  
ATOM    565 1HB  LEU A  34      25.979   1.529  12.529  1.00  2.17           H  
ATOM    566 2HB  LEU A  34      25.781   3.002  13.479  1.00  2.17           H  
ATOM    567  HG  LEU A  34      23.561   2.339  14.144  1.00  2.17           H  
ATOM    568 1HD1 LEU A  34      22.700   0.104  13.604  1.00  2.17           H  
ATOM    569 2HD1 LEU A  34      22.943   1.082  12.141  1.00  2.17           H  
ATOM    570 3HD1 LEU A  34      24.118  -0.181  12.567  1.00  2.17           H  
ATOM    571 1HD2 LEU A  34      24.212   0.461  15.580  1.00  2.17           H  
ATOM    572 2HD2 LEU A  34      25.639   0.184  14.551  1.00  2.17           H  
ATOM    573 3HD2 LEU A  34      25.489   1.686  15.477  1.00  2.17           H  
ATOM    574  N   PHE A  35      24.085   5.180  12.583  1.00  2.19           N  
ATOM    575  CA  PHE A  35      23.182   6.210  13.075  1.00  2.19           C  
ATOM    576  C   PHE A  35      22.190   6.585  11.980  1.00  2.19           C  
ATOM    577  O   PHE A  35      20.997   6.782  12.252  1.00  2.19           O  
ATOM    578  CB  PHE A  35      23.976   7.439  13.522  1.00  2.19           C  
ATOM    579  CG  PHE A  35      24.688   7.257  14.840  1.00  2.19           C  
ATOM    580  CD1 PHE A  35      24.151   6.457  15.838  1.00  2.19           C  
ATOM    581  CD2 PHE A  35      25.901   7.886  15.077  1.00  2.19           C  
ATOM    582  CE1 PHE A  35      24.807   6.300  17.040  1.00  2.19           C  
ATOM    583  CE2 PHE A  35      26.561   7.727  16.273  1.00  2.19           C  
ATOM    584  CZ  PHE A  35      26.015   6.938  17.258  1.00  2.19           C  
ATOM    585  H   PHE A  35      25.087   5.351  12.598  1.00  2.19           H  
ATOM    586  HA  PHE A  35      22.633   5.817  13.927  1.00  2.19           H  
ATOM    587 1HB  PHE A  35      24.726   7.675  12.765  1.00  2.19           H  
ATOM    588 2HB  PHE A  35      23.311   8.296  13.601  1.00  2.19           H  
ATOM    589  HD1 PHE A  35      23.202   5.954  15.666  1.00  2.19           H  
ATOM    590  HD2 PHE A  35      26.333   8.511  14.295  1.00  2.19           H  
ATOM    591  HE1 PHE A  35      24.375   5.674  17.818  1.00  2.19           H  
ATOM    592  HE2 PHE A  35      27.514   8.229  16.440  1.00  2.19           H  
ATOM    593  HZ  PHE A  35      26.535   6.812  18.204  1.00  2.19           H  
ATOM    594  N   GLY A  36      22.661   6.643  10.730  1.00  2.21           N  
ATOM    595  CA  GLY A  36      21.770   6.906   9.599  1.00  2.21           C  
ATOM    596  C   GLY A  36      20.657   5.867   9.568  1.00  2.21           C  
ATOM    597  O   GLY A  36      19.468   6.209   9.541  1.00  2.21           O  
ATOM    598  H   GLY A  36      23.664   6.511  10.569  1.00  2.21           H  
ATOM    599 1HA  GLY A  36      21.348   7.899   9.668  1.00  2.21           H  
ATOM    600 2HA  GLY A  36      22.324   6.851   8.674  1.00  2.21           H  
ATOM    601  N   LEU A  37      21.048   4.592   9.594  1.00  2.22           N  
ATOM    602  CA  LEU A  37      20.087   3.490   9.583  1.00  2.22           C  
ATOM    603  C   LEU A  37      19.121   3.521  10.759  1.00  2.22           C  
ATOM    604  O   LEU A  37      17.916   3.329  10.601  1.00  2.22           O  
ATOM    605  CB  LEU A  37      20.791   2.142   9.619  1.00  2.22           C  
ATOM    606  CG  LEU A  37      19.838   0.958   9.699  1.00  2.22           C  
ATOM    607  CD1 LEU A  37      18.963   0.942   8.454  1.00  2.22           C  
ATOM    608  CD2 LEU A  37      20.629  -0.320   9.864  1.00  2.22           C  
ATOM    609  H   LEU A  37      22.053   4.392   9.621  1.00  2.22           H  
ATOM    610  HA  LEU A  37      19.511   3.558   8.663  1.00  2.22           H  
ATOM    611 1HB  LEU A  37      21.400   2.037   8.724  1.00  2.22           H  
ATOM    612 2HB  LEU A  37      21.442   2.109  10.485  1.00  2.22           H  
ATOM    613  HG  LEU A  37      19.186   1.082  10.560  1.00  2.22           H  
ATOM    614 1HD1 LEU A  37      18.262   0.111   8.509  1.00  2.22           H  
ATOM    615 2HD1 LEU A  37      18.411   1.878   8.391  1.00  2.22           H  
ATOM    616 3HD1 LEU A  37      19.590   0.830   7.573  1.00  2.22           H  
ATOM    617 1HD2 LEU A  37      19.943  -1.165   9.933  1.00  2.22           H  
ATOM    618 2HD2 LEU A  37      21.287  -0.454   9.007  1.00  2.22           H  
ATOM    619 3HD2 LEU A  37      21.223  -0.260  10.775  1.00  2.22           H  
ATOM    620  N   LEU A  38      19.639   3.720  11.955  1.00  2.21           N  
ATOM    621  CA  LEU A  38      18.773   3.701  13.114  1.00  2.21           C  
ATOM    622  C   LEU A  38      17.758   4.835  13.046  1.00  2.21           C  
ATOM    623  O   LEU A  38      16.591   4.650  13.410  1.00  2.21           O  
ATOM    624  CB  LEU A  38      19.614   3.821  14.375  1.00  2.21           C  
ATOM    625  CG  LEU A  38      20.517   2.616  14.653  1.00  2.21           C  
ATOM    626  CD1 LEU A  38      21.409   2.928  15.849  1.00  2.21           C  
ATOM    627  CD2 LEU A  38      19.671   1.384  14.870  1.00  2.21           C  
ATOM    628  H   LEU A  38      20.639   3.873  12.054  1.00  2.21           H  
ATOM    629  HA  LEU A  38      18.238   2.755  13.131  1.00  2.21           H  
ATOM    630 1HB  LEU A  38      20.256   4.698  14.274  1.00  2.21           H  
ATOM    631 2HB  LEU A  38      18.958   3.964  15.229  1.00  2.21           H  
ATOM    632  HG  LEU A  38      21.153   2.443  13.797  1.00  2.21           H  
ATOM    633 1HD1 LEU A  38      22.066   2.083  16.042  1.00  2.21           H  
ATOM    634 2HD1 LEU A  38      22.008   3.811  15.630  1.00  2.21           H  
ATOM    635 3HD1 LEU A  38      20.792   3.114  16.724  1.00  2.21           H  
ATOM    636 1HD2 LEU A  38      20.322   0.527  15.051  1.00  2.21           H  
ATOM    637 2HD2 LEU A  38      19.019   1.534  15.730  1.00  2.21           H  
ATOM    638 3HD2 LEU A  38      19.067   1.199  13.981  1.00  2.21           H  
ATOM    639  N   SER A  39      18.192   5.999  12.545  1.00  2.20           N  
ATOM    640  CA  SER A  39      17.324   7.157  12.403  1.00  2.20           C  
ATOM    641  C   SER A  39      16.228   6.850  11.382  1.00  2.20           C  
ATOM    642  O   SER A  39      15.052   7.143  11.612  1.00  2.20           O  
ATOM    643  CB  SER A  39      18.142   8.351  11.949  1.00  2.20           C  
ATOM    644  OG  SER A  39      19.095   8.708  12.915  1.00  2.20           O  
ATOM    645  H   SER A  39      19.171   6.101  12.274  1.00  2.20           H  
ATOM    646  HA  SER A  39      16.861   7.374  13.365  1.00  2.20           H  
ATOM    647 1HB  SER A  39      18.643   8.125  11.010  1.00  2.20           H  
ATOM    648 2HB  SER A  39      17.477   9.182  11.773  1.00  2.20           H  
ATOM    649  HG  SER A  39      19.790   8.006  12.863  1.00  2.20           H  
ATOM    650  N   PHE A  40      16.615   6.185  10.286  1.00  2.18           N  
ATOM    651  CA  PHE A  40      15.705   5.763   9.226  1.00  2.18           C  
ATOM    652  C   PHE A  40      14.601   4.901   9.801  1.00  2.18           C  
ATOM    653  O   PHE A  40      13.416   5.181   9.608  1.00  2.18           O  
ATOM    654  CB  PHE A  40      16.507   4.974   8.182  1.00  2.18           C  
ATOM    655  CG  PHE A  40      15.782   4.306   7.082  1.00  2.18           C  
ATOM    656  CD1 PHE A  40      15.289   4.997   6.032  1.00  2.18           C  
ATOM    657  CD2 PHE A  40      15.653   2.934   7.092  1.00  2.18           C  
ATOM    658  CE1 PHE A  40      14.648   4.353   5.002  1.00  2.18           C  
ATOM    659  CE2 PHE A  40      15.032   2.276   6.064  1.00  2.18           C  
ATOM    660  CZ  PHE A  40      14.526   2.992   5.010  1.00  2.18           C  
ATOM    661  H   PHE A  40      17.610   5.988  10.164  1.00  2.18           H  
ATOM    662  HA  PHE A  40      15.267   6.646   8.763  1.00  2.18           H  
ATOM    663 1HB  PHE A  40      17.252   5.609   7.758  1.00  2.18           H  
ATOM    664 2HB  PHE A  40      17.040   4.214   8.674  1.00  2.18           H  
ATOM    665  HD1 PHE A  40      15.408   6.068   6.022  1.00  2.18           H  
ATOM    666  HD2 PHE A  40      16.062   2.374   7.929  1.00  2.18           H  
ATOM    667  HE1 PHE A  40      14.244   4.925   4.183  1.00  2.18           H  
ATOM    668  HE2 PHE A  40      14.943   1.191   6.088  1.00  2.18           H  
ATOM    669  HZ  PHE A  40      14.030   2.478   4.196  1.00  2.18           H  
ATOM    670  N   ILE A  41      14.991   3.876  10.549  1.00  2.17           N  
ATOM    671  CA  ILE A  41      14.033   2.951  11.118  1.00  2.17           C  
ATOM    672  C   ILE A  41      13.113   3.643  12.106  1.00  2.17           C  
ATOM    673  O   ILE A  41      11.890   3.484  12.055  1.00  2.17           O  
ATOM    674  CB  ILE A  41      14.761   1.824  11.850  1.00  2.17           C  
ATOM    675  CG1 ILE A  41      15.537   0.961  10.845  1.00  2.17           C  
ATOM    676  CG2 ILE A  41      13.749   0.984  12.636  1.00  2.17           C  
ATOM    677  CD1 ILE A  41      16.530   0.027  11.497  1.00  2.17           C  
ATOM    678  H   ILE A  41      15.991   3.721  10.694  1.00  2.17           H  
ATOM    679  HA  ILE A  41      13.432   2.533  10.311  1.00  2.17           H  
ATOM    680  HB  ILE A  41      15.491   2.258  12.539  1.00  2.17           H  
ATOM    681 1HG1 ILE A  41      14.831   0.372  10.264  1.00  2.17           H  
ATOM    682 2HG1 ILE A  41      16.082   1.615  10.169  1.00  2.17           H  
ATOM    683 1HG2 ILE A  41      14.272   0.190  13.167  1.00  2.17           H  
ATOM    684 2HG2 ILE A  41      13.227   1.615  13.355  1.00  2.17           H  
ATOM    685 3HG2 ILE A  41      13.027   0.546  11.948  1.00  2.17           H  
ATOM    686 1HD1 ILE A  41      17.047  -0.546  10.730  1.00  2.17           H  
ATOM    687 2HD1 ILE A  41      17.254   0.615  12.061  1.00  2.17           H  
ATOM    688 3HD1 ILE A  41      16.011  -0.652  12.169  1.00  2.17           H  
ATOM    689  N   ALA A  42      13.691   4.432  13.013  1.00  2.19           N  
ATOM    690  CA  ALA A  42      12.888   5.103  14.018  1.00  2.19           C  
ATOM    691  C   ALA A  42      11.848   6.009  13.385  1.00  2.19           C  
ATOM    692  O   ALA A  42      10.698   6.048  13.843  1.00  2.19           O  
ATOM    693  CB  ALA A  42      13.787   5.918  14.923  1.00  2.19           C  
ATOM    694  H   ALA A  42      14.705   4.552  13.021  1.00  2.19           H  
ATOM    695  HA  ALA A  42      12.369   4.344  14.601  1.00  2.19           H  
ATOM    696 1HB  ALA A  42      13.191   6.405  15.690  1.00  2.19           H  
ATOM    697 2HB  ALA A  42      14.522   5.261  15.388  1.00  2.19           H  
ATOM    698 3HB  ALA A  42      14.303   6.673  14.325  1.00  2.19           H  
ATOM    699  N   ASN A  43      12.231   6.709  12.314  1.00  2.24           N  
ATOM    700  CA  ASN A  43      11.310   7.599  11.641  1.00  2.24           C  
ATOM    701  C   ASN A  43      10.261   6.828  10.863  1.00  2.24           C  
ATOM    702  O   ASN A  43       9.096   7.208  10.860  1.00  2.24           O  
ATOM    703  CB  ASN A  43      12.067   8.572  10.773  1.00  2.24           C  
ATOM    704  CG  ASN A  43      12.761   9.601  11.619  1.00  2.24           C  
ATOM    705  OD1 ASN A  43      12.335   9.868  12.752  1.00  2.24           O  
ATOM    706  ND2 ASN A  43      13.808  10.186  11.122  1.00  2.24           N  
ATOM    707  H   ASN A  43      13.195   6.650  11.979  1.00  2.24           H  
ATOM    708  HA  ASN A  43      10.781   8.177  12.398  1.00  2.24           H  
ATOM    709 1HB  ASN A  43      12.807   8.030  10.175  1.00  2.24           H  
ATOM    710 2HB  ASN A  43      11.376   9.068  10.089  1.00  2.24           H  
ATOM    711 1HD2 ASN A  43      14.281  10.871  11.677  1.00  2.24           H  
ATOM    712 2HD2 ASN A  43      14.128   9.942  10.207  1.00  2.24           H  
ATOM    713  N   LEU A  44      10.619   5.696  10.260  1.00  2.33           N  
ATOM    714  CA  LEU A  44       9.592   4.950   9.550  1.00  2.33           C  
ATOM    715  C   LEU A  44       8.517   4.471  10.499  1.00  2.33           C  
ATOM    716  O   LEU A  44       7.325   4.520  10.187  1.00  2.33           O  
ATOM    717  CB  LEU A  44      10.182   3.750   8.817  1.00  2.33           C  
ATOM    718  CG  LEU A  44      11.015   4.086   7.627  1.00  2.33           C  
ATOM    719  CD1 LEU A  44      11.630   2.854   7.083  1.00  2.33           C  
ATOM    720  CD2 LEU A  44      10.158   4.735   6.636  1.00  2.33           C  
ATOM    721  H   LEU A  44      11.591   5.380  10.256  1.00  2.33           H  
ATOM    722  HA  LEU A  44       9.131   5.613   8.818  1.00  2.33           H  
ATOM    723 1HB  LEU A  44      10.816   3.203   9.518  1.00  2.33           H  
ATOM    724 2HB  LEU A  44       9.374   3.097   8.497  1.00  2.33           H  
ATOM    725  HG  LEU A  44      11.805   4.767   7.902  1.00  2.33           H  
ATOM    726 1HD1 LEU A  44      12.198   3.122   6.227  1.00  2.33           H  
ATOM    727 2HD1 LEU A  44      12.275   2.400   7.836  1.00  2.33           H  
ATOM    728 3HD1 LEU A  44      10.853   2.153   6.793  1.00  2.33           H  
ATOM    729 1HD2 LEU A  44      10.745   4.986   5.797  1.00  2.33           H  
ATOM    730 2HD2 LEU A  44       9.354   4.062   6.337  1.00  2.33           H  
ATOM    731 3HD2 LEU A  44       9.742   5.641   7.069  1.00  2.33           H  
ATOM    732  N   VAL A  45       8.924   4.049  11.691  1.00  2.47           N  
ATOM    733  CA  VAL A  45       7.937   3.593  12.642  1.00  2.47           C  
ATOM    734  C   VAL A  45       7.080   4.758  13.116  1.00  2.47           C  
ATOM    735  O   VAL A  45       5.852   4.700  13.041  1.00  2.47           O  
ATOM    736  CB  VAL A  45       8.616   2.931  13.850  1.00  2.47           C  
ATOM    737  CG1 VAL A  45       7.566   2.614  14.913  1.00  2.47           C  
ATOM    738  CG2 VAL A  45       9.336   1.661  13.396  1.00  2.47           C  
ATOM    739  H   VAL A  45       9.922   4.018  11.913  1.00  2.47           H  
ATOM    740  HA  VAL A  45       7.297   2.860  12.154  1.00  2.47           H  
ATOM    741  HB  VAL A  45       9.341   3.627  14.282  1.00  2.47           H  
ATOM    742 1HG1 VAL A  45       8.049   2.156  15.775  1.00  2.47           H  
ATOM    743 2HG1 VAL A  45       7.073   3.537  15.222  1.00  2.47           H  
ATOM    744 3HG1 VAL A  45       6.828   1.928  14.501  1.00  2.47           H  
ATOM    745 1HG2 VAL A  45       9.827   1.197  14.250  1.00  2.47           H  
ATOM    746 2HG2 VAL A  45       8.615   0.968  12.968  1.00  2.47           H  
ATOM    747 3HG2 VAL A  45      10.080   1.914  12.647  1.00  2.47           H  
ATOM    748  N   TYR A  46       7.721   5.841  13.558  1.00  2.64           N  
ATOM    749  CA  TYR A  46       6.975   6.987  14.055  1.00  2.64           C  
ATOM    750  C   TYR A  46       6.034   7.570  13.012  1.00  2.64           C  
ATOM    751  O   TYR A  46       4.837   7.734  13.276  1.00  2.64           O  
ATOM    752  CB  TYR A  46       7.937   8.069  14.546  1.00  2.64           C  
ATOM    753  CG  TYR A  46       7.241   9.338  15.028  1.00  2.64           C  
ATOM    754  CD1 TYR A  46       6.648   9.376  16.286  1.00  2.64           C  
ATOM    755  CD2 TYR A  46       7.211  10.463  14.220  1.00  2.64           C  
ATOM    756  CE1 TYR A  46       6.025  10.533  16.725  1.00  2.64           C  
ATOM    757  CE2 TYR A  46       6.592  11.617  14.660  1.00  2.64           C  
ATOM    758  CZ  TYR A  46       6.003  11.656  15.906  1.00  2.64           C  
ATOM    759  OH  TYR A  46       5.385  12.808  16.338  1.00  2.64           O  
ATOM    760  H   TYR A  46       8.741   5.866  13.574  1.00  2.64           H  
ATOM    761  HA  TYR A  46       6.368   6.656  14.895  1.00  2.64           H  
ATOM    762 1HB  TYR A  46       8.545   7.675  15.360  1.00  2.64           H  
ATOM    763 2HB  TYR A  46       8.616   8.340  13.734  1.00  2.64           H  
ATOM    764  HD1 TYR A  46       6.670   8.493  16.925  1.00  2.64           H  
ATOM    765  HD2 TYR A  46       7.677  10.436  13.231  1.00  2.64           H  
ATOM    766  HE1 TYR A  46       5.557  10.562  17.709  1.00  2.64           H  
ATOM    767  HE2 TYR A  46       6.573  12.498  14.017  1.00  2.64           H  
ATOM    768  HH  TYR A  46       4.899  12.626  17.147  1.00  2.64           H  
ATOM    769  N   ASP A  47       6.562   7.872  11.825  1.00  2.86           N  
ATOM    770  CA  ASP A  47       5.761   8.476  10.780  1.00  2.86           C  
ATOM    771  C   ASP A  47       4.620   7.567  10.341  1.00  2.86           C  
ATOM    772  O   ASP A  47       3.531   8.060  10.053  1.00  2.86           O  
ATOM    773  CB  ASP A  47       6.628   8.856   9.585  1.00  2.86           C  
ATOM    774  CG  ASP A  47       7.543  10.072   9.839  1.00  2.86           C  
ATOM    775  OD1 ASP A  47       7.319  10.768  10.801  1.00  2.86           O  
ATOM    776  OD2 ASP A  47       8.459  10.288   9.070  1.00  2.86           O  
ATOM    777  H   ASP A  47       7.543   7.684  11.643  1.00  2.86           H  
ATOM    778  HA  ASP A  47       5.326   9.391  11.178  1.00  2.86           H  
ATOM    779 1HB  ASP A  47       7.243   8.001   9.300  1.00  2.86           H  
ATOM    780 2HB  ASP A  47       5.981   9.101   8.757  1.00  2.86           H  
ATOM    781  N   PHE A  48       4.836   6.246  10.287  1.00  3.15           N  
ATOM    782  CA  PHE A  48       3.739   5.369   9.904  1.00  3.15           C  
ATOM    783  C   PHE A  48       2.630   5.489  10.928  1.00  3.15           C  
ATOM    784  O   PHE A  48       1.467   5.711  10.590  1.00  3.15           O  
ATOM    785  CB  PHE A  48       4.159   3.902   9.811  1.00  3.15           C  
ATOM    786  CG  PHE A  48       3.031   3.033   9.325  1.00  3.15           C  
ATOM    787  CD1 PHE A  48       2.761   2.943   7.966  1.00  3.15           C  
ATOM    788  CD2 PHE A  48       2.220   2.346  10.202  1.00  3.15           C  
ATOM    789  CE1 PHE A  48       1.719   2.192   7.494  1.00  3.15           C  
ATOM    790  CE2 PHE A  48       1.167   1.584   9.730  1.00  3.15           C  
ATOM    791  CZ  PHE A  48       0.919   1.510   8.370  1.00  3.15           C  
ATOM    792  H   PHE A  48       5.746   5.833  10.496  1.00  3.15           H  
ATOM    793  HA  PHE A  48       3.340   5.692   8.950  1.00  3.15           H  
ATOM    794 1HB  PHE A  48       5.001   3.793   9.135  1.00  3.15           H  
ATOM    795 2HB  PHE A  48       4.481   3.549  10.792  1.00  3.15           H  
ATOM    796  HD1 PHE A  48       3.386   3.477   7.272  1.00  3.15           H  
ATOM    797  HD2 PHE A  48       2.414   2.414  11.275  1.00  3.15           H  
ATOM    798  HE1 PHE A  48       1.531   2.136   6.426  1.00  3.15           H  
ATOM    799  HE2 PHE A  48       0.528   1.043  10.431  1.00  3.15           H  
ATOM    800  HZ  PHE A  48       0.090   0.910   7.999  1.00  3.15           H  
ATOM    801  N   VAL A  49       2.985   5.396  12.202  1.00  3.49           N  
ATOM    802  CA  VAL A  49       1.990   5.466  13.252  1.00  3.49           C  
ATOM    803  C   VAL A  49       1.212   6.778  13.226  1.00  3.49           C  
ATOM    804  O   VAL A  49      -0.007   6.788  13.397  1.00  3.49           O  
ATOM    805  CB  VAL A  49       2.660   5.285  14.623  1.00  3.49           C  
ATOM    806  CG1 VAL A  49       1.670   5.587  15.740  1.00  3.49           C  
ATOM    807  CG2 VAL A  49       3.172   3.848  14.740  1.00  3.49           C  
ATOM    808  H   VAL A  49       3.968   5.249  12.452  1.00  3.49           H  
ATOM    809  HA  VAL A  49       1.285   4.646  13.100  1.00  3.49           H  
ATOM    810  HB  VAL A  49       3.495   5.985  14.709  1.00  3.49           H  
ATOM    811 1HG1 VAL A  49       2.163   5.464  16.702  1.00  3.49           H  
ATOM    812 2HG1 VAL A  49       1.318   6.616  15.642  1.00  3.49           H  
ATOM    813 3HG1 VAL A  49       0.824   4.905  15.672  1.00  3.49           H  
ATOM    814 1HG2 VAL A  49       3.665   3.715  15.702  1.00  3.49           H  
ATOM    815 2HG2 VAL A  49       2.338   3.158  14.657  1.00  3.49           H  
ATOM    816 3HG2 VAL A  49       3.880   3.647  13.945  1.00  3.49           H  
ATOM    817  N   MET A  50       1.914   7.891  13.027  1.00  3.87           N  
ATOM    818  CA  MET A  50       1.252   9.184  13.023  1.00  3.87           C  
ATOM    819  C   MET A  50       0.504   9.525  11.718  1.00  3.87           C  
ATOM    820  O   MET A  50      -0.499  10.244  11.754  1.00  3.87           O  
ATOM    821  CB  MET A  50       2.296  10.260  13.286  1.00  3.87           C  
ATOM    822  CG  MET A  50       2.936  10.194  14.658  1.00  3.87           C  
ATOM    823  SD  MET A  50       1.779  10.266  16.008  1.00  3.87           S  
ATOM    824  CE  MET A  50       1.224  11.951  15.844  1.00  3.87           C  
ATOM    825  H   MET A  50       2.925   7.833  12.904  1.00  3.87           H  
ATOM    826  HA  MET A  50       0.523   9.190  13.830  1.00  3.87           H  
ATOM    827 1HB  MET A  50       3.099  10.165  12.550  1.00  3.87           H  
ATOM    828 2HB  MET A  50       1.849  11.243  13.162  1.00  3.87           H  
ATOM    829 1HG  MET A  50       3.524   9.284  14.752  1.00  3.87           H  
ATOM    830 2HG  MET A  50       3.600  11.036  14.744  1.00  3.87           H  
ATOM    831 1HE  MET A  50       0.485  12.168  16.615  1.00  3.87           H  
ATOM    832 2HE  MET A  50       2.076  12.627  15.953  1.00  3.87           H  
ATOM    833 3HE  MET A  50       0.774  12.090  14.860  1.00  3.87           H  
ATOM    834  N   GLY A  51       0.988   9.035  10.568  1.00  4.29           N  
ATOM    835  CA  GLY A  51       0.396   9.389   9.278  1.00  4.29           C  
ATOM    836  C   GLY A  51      -0.490   8.332   8.607  1.00  4.29           C  
ATOM    837  O   GLY A  51      -1.238   8.652   7.677  1.00  4.29           O  
ATOM    838  H   GLY A  51       1.816   8.446  10.572  1.00  4.29           H  
ATOM    839 1HA  GLY A  51      -0.180  10.304   9.400  1.00  4.29           H  
ATOM    840 2HA  GLY A  51       1.209   9.638   8.598  1.00  4.29           H  
ATOM    841  N   ALA A  52      -0.468   7.084   9.069  1.00  4.73           N  
ATOM    842  CA  ALA A  52      -1.254   6.034   8.414  1.00  4.73           C  
ATOM    843  C   ALA A  52      -2.726   6.087   8.809  1.00  4.73           C  
ATOM    844  O   ALA A  52      -3.233   5.212   9.514  1.00  4.73           O  
ATOM    845  CB  ALA A  52      -0.688   4.673   8.753  1.00  4.73           C  
ATOM    846  H   ALA A  52       0.151   6.820   9.832  1.00  4.73           H  
ATOM    847  HA  ALA A  52      -1.189   6.192   7.339  1.00  4.73           H  
ATOM    848 1HB  ALA A  52      -1.253   3.900   8.236  1.00  4.73           H  
ATOM    849 2HB  ALA A  52       0.350   4.639   8.441  1.00  4.73           H  
ATOM    850 3HB  ALA A  52      -0.747   4.510   9.827  1.00  4.73           H  
ATOM    851  N   SER A  53      -3.412   7.114   8.327  1.00  5.18           N  
ATOM    852  CA  SER A  53      -4.810   7.353   8.661  1.00  5.18           C  
ATOM    853  C   SER A  53      -5.595   7.937   7.488  1.00  5.18           C  
ATOM    854  O   SER A  53      -5.240   8.975   6.933  1.00  5.18           O  
ATOM    855  CB  SER A  53      -4.870   8.281   9.859  1.00  5.18           C  
ATOM    856  OG  SER A  53      -6.190   8.596  10.202  1.00  5.18           O  
ATOM    857  H   SER A  53      -2.892   7.777   7.754  1.00  5.18           H  
ATOM    858  HA  SER A  53      -5.265   6.400   8.932  1.00  5.18           H  
ATOM    859 1HB  SER A  53      -4.379   7.798  10.705  1.00  5.18           H  
ATOM    860 2HB  SER A  53      -4.317   9.195   9.640  1.00  5.18           H  
ATOM    861  HG  SER A  53      -6.686   7.772  10.132  1.00  5.18           H  
ATOM    862  N   ASP A  54      -6.681   7.256   7.121  1.00  5.63           N  
ATOM    863  CA  ASP A  54      -7.544   7.672   6.016  1.00  5.63           C  
ATOM    864  C   ASP A  54      -8.504   8.766   6.475  1.00  5.63           C  
ATOM    865  O   ASP A  54      -9.337   8.544   7.352  1.00  5.63           O  
ATOM    866  CB  ASP A  54      -8.299   6.469   5.432  1.00  5.63           C  
ATOM    867  CG  ASP A  54      -9.142   6.805   4.165  1.00  5.63           C  
ATOM    868  OD1 ASP A  54      -9.549   7.940   3.986  1.00  5.63           O  
ATOM    869  OD2 ASP A  54      -9.319   5.914   3.333  1.00  5.63           O  
ATOM    870  H   ASP A  54      -6.911   6.410   7.621  1.00  5.63           H  
ATOM    871  HA  ASP A  54      -6.915   8.086   5.228  1.00  5.63           H  
ATOM    872 1HB  ASP A  54      -7.585   5.685   5.177  1.00  5.63           H  
ATOM    873 2HB  ASP A  54      -8.968   6.063   6.191  1.00  5.63           H  
ATOM    874  N   ARG A  55      -8.336   9.965   5.920  1.00  6.13           N  
ATOM    875  CA  ARG A  55      -9.097  11.142   6.328  1.00  6.13           C  
ATOM    876  C   ARG A  55     -10.147  11.597   5.308  1.00  6.13           C  
ATOM    877  O   ARG A  55     -10.538  12.766   5.307  1.00  6.13           O  
ATOM    878  CB  ARG A  55      -8.154  12.304   6.600  1.00  6.13           C  
ATOM    879  CG  ARG A  55      -7.078  12.031   7.649  1.00  6.13           C  
ATOM    880  CD  ARG A  55      -7.648  11.786   9.000  1.00  6.13           C  
ATOM    881  NE  ARG A  55      -6.607  11.499   9.974  1.00  6.13           N  
ATOM    882  CZ  ARG A  55      -5.906  12.434  10.654  1.00  6.13           C  
ATOM    883  NH1 ARG A  55      -6.154  13.712  10.458  1.00  6.13           N  
ATOM    884  NH2 ARG A  55      -4.969  12.074  11.517  1.00  6.13           N  
ATOM    885  H   ARG A  55      -7.640  10.059   5.196  1.00  6.13           H  
ATOM    886  HA  ARG A  55      -9.615  10.899   7.256  1.00  6.13           H  
ATOM    887 1HB  ARG A  55      -7.650  12.584   5.677  1.00  6.13           H  
ATOM    888 2HB  ARG A  55      -8.729  13.167   6.934  1.00  6.13           H  
ATOM    889 1HG  ARG A  55      -6.506  11.152   7.361  1.00  6.13           H  
ATOM    890 2HG  ARG A  55      -6.408  12.889   7.713  1.00  6.13           H  
ATOM    891 1HD  ARG A  55      -8.200  12.661   9.334  1.00  6.13           H  
ATOM    892 2HD  ARG A  55      -8.317  10.924   8.958  1.00  6.13           H  
ATOM    893  HE  ARG A  55      -6.396  10.517  10.144  1.00  6.13           H  
ATOM    894 1HH1 ARG A  55      -6.867  13.993   9.800  1.00  6.13           H  
ATOM    895 2HH1 ARG A  55      -5.631  14.412  10.965  1.00  6.13           H  
ATOM    896 1HH2 ARG A  55      -4.764  11.095  11.676  1.00  6.13           H  
ATOM    897 2HH2 ARG A  55      -4.448  12.777  12.018  1.00  6.13           H  
ATOM    898  N   LYS A  56     -10.601  10.704   4.427  1.00  6.85           N  
ATOM    899  CA  LYS A  56     -11.619  11.118   3.452  1.00  6.85           C  
ATOM    900  C   LYS A  56     -12.851  11.704   4.142  1.00  6.85           C  
ATOM    901  O   LYS A  56     -13.396  11.114   5.077  1.00  6.85           O  
ATOM    902  CB  LYS A  56     -12.068   9.928   2.602  1.00  6.85           C  
ATOM    903  CG  LYS A  56     -11.050   9.392   1.615  1.00  6.85           C  
ATOM    904  CD  LYS A  56     -11.587   8.124   0.958  1.00  6.85           C  
ATOM    905  CE  LYS A  56     -10.564   7.471   0.057  1.00  6.85           C  
ATOM    906  NZ  LYS A  56      -9.349   7.076   0.830  1.00  6.85           N  
ATOM    907  H   LYS A  56     -10.243   9.734   4.425  1.00  6.85           H  
ATOM    908  HA  LYS A  56     -11.190  11.883   2.806  1.00  6.85           H  
ATOM    909 1HB  LYS A  56     -12.321   9.098   3.265  1.00  6.85           H  
ATOM    910 2HB  LYS A  56     -12.968  10.193   2.051  1.00  6.85           H  
ATOM    911 1HG  LYS A  56     -10.867  10.137   0.843  1.00  6.85           H  
ATOM    912 2HG  LYS A  56     -10.112   9.180   2.109  1.00  6.85           H  
ATOM    913 1HD  LYS A  56     -11.849   7.412   1.747  1.00  6.85           H  
ATOM    914 2HD  LYS A  56     -12.481   8.352   0.383  1.00  6.85           H  
ATOM    915 1HE  LYS A  56     -11.004   6.578  -0.383  1.00  6.85           H  
ATOM    916 2HE  LYS A  56     -10.276   8.155  -0.738  1.00  6.85           H  
ATOM    917 1HZ  LYS A  56      -8.682   6.632   0.231  1.00  6.85           H  
ATOM    918 2HZ  LYS A  56      -8.935   7.902   1.237  1.00  6.85           H  
ATOM    919 3HZ  LYS A  56      -9.585   6.432   1.605  1.00  6.85           H  
ATOM    920  N   SER A  57     -13.316  12.850   3.641  1.00  7.98           N  
ATOM    921  CA  SER A  57     -14.485  13.520   4.208  1.00  7.98           C  
ATOM    922  C   SER A  57     -15.462  14.014   3.142  1.00  7.98           C  
ATOM    923  O   SER A  57     -16.383  14.783   3.432  1.00  7.98           O  
ATOM    924  CB  SER A  57     -14.042  14.685   5.073  1.00  7.98           C  
ATOM    925  OG  SER A  57     -13.348  15.647   4.322  1.00  7.98           O  
ATOM    926  H   SER A  57     -12.815  13.288   2.883  1.00  7.98           H  
ATOM    927  HA  SER A  57     -15.015  12.806   4.839  1.00  7.98           H  
ATOM    928 1HB  SER A  57     -14.913  15.141   5.541  1.00  7.98           H  
ATOM    929 2HB  SER A  57     -13.398  14.312   5.871  1.00  7.98           H  
ATOM    930  HG  SER A  57     -12.589  15.197   3.945  1.00  7.98           H  
ATOM    931  N   ASN A  58     -15.281  13.576   1.897  1.00  9.67           N  
ATOM    932  CA  ASN A  58     -16.131  14.066   0.808  1.00  9.67           C  
ATOM    933  C   ASN A  58     -17.498  13.390   0.804  1.00  9.67           C  
ATOM    934  O   ASN A  58     -17.790  12.531  -0.025  1.00  9.67           O  
ATOM    935  CB  ASN A  58     -15.460  13.894  -0.540  1.00  9.67           C  
ATOM    936  CG  ASN A  58     -16.212  14.620  -1.645  1.00  9.67           C  
ATOM    937  OD1 ASN A  58     -17.073  15.469  -1.370  1.00  9.67           O  
ATOM    938  ND2 ASN A  58     -15.895  14.304  -2.879  1.00  9.67           N  
ATOM    939  H   ASN A  58     -14.546  12.916   1.704  1.00  9.67           H  
ATOM    940  HA  ASN A  58     -16.303  15.132   0.965  1.00  9.67           H  
ATOM    941 1HB  ASN A  58     -14.440  14.279  -0.494  1.00  9.67           H  
ATOM    942 2HB  ASN A  58     -15.401  12.834  -0.788  1.00  9.67           H  
ATOM    943 1HD2 ASN A  58     -16.356  14.752  -3.646  1.00  9.67           H  
ATOM    944 2HD2 ASN A  58     -15.193  13.615  -3.053  1.00  9.67           H  
ATOM    945  N   LYS A  59     -18.321  13.803   1.757  1.00 12.01           N  
ATOM    946  CA  LYS A  59     -19.657  13.264   1.986  1.00 12.01           C  
ATOM    947  C   LYS A  59     -20.752  14.185   1.444  1.00 12.01           C  
ATOM    948  O   LYS A  59     -21.926  14.028   1.774  1.00 12.01           O  
ATOM    949  CB  LYS A  59     -19.857  13.030   3.481  1.00 12.01           C  
ATOM    950  CG  LYS A  59     -18.914  11.982   4.068  1.00 12.01           C  
ATOM    951  CD  LYS A  59     -19.163  11.769   5.552  1.00 12.01           C  
ATOM    952  CE  LYS A  59     -18.206  10.733   6.133  1.00 12.01           C  
ATOM    953  NZ  LYS A  59     -18.430  10.530   7.593  1.00 12.01           N  
ATOM    954  H   LYS A  59     -17.946  14.504   2.396  1.00 12.01           H  
ATOM    955  HA  LYS A  59     -19.737  12.309   1.467  1.00 12.01           H  
ATOM    956 1HB  LYS A  59     -19.693  13.965   4.018  1.00 12.01           H  
ATOM    957 2HB  LYS A  59     -20.882  12.715   3.669  1.00 12.01           H  
ATOM    958 1HG  LYS A  59     -19.051  11.037   3.542  1.00 12.01           H  
ATOM    959 2HG  LYS A  59     -17.884  12.307   3.928  1.00 12.01           H  
ATOM    960 1HD  LYS A  59     -19.029  12.714   6.081  1.00 12.01           H  
ATOM    961 2HD  LYS A  59     -20.188  11.430   5.705  1.00 12.01           H  
ATOM    962 1HE  LYS A  59     -18.350   9.785   5.617  1.00 12.01           H  
ATOM    963 2HE  LYS A  59     -17.179  11.069   5.975  1.00 12.01           H  
ATOM    964 1HZ  LYS A  59     -17.778   9.840   7.940  1.00 12.01           H  
ATOM    965 2HZ  LYS A  59     -18.288  11.402   8.082  1.00 12.01           H  
ATOM    966 3HZ  LYS A  59     -19.375  10.208   7.747  1.00 12.01           H  
ATOM    967  N   TYR A  60     -20.352  15.182   0.666  1.00 14.93           N  
ATOM    968  CA  TYR A  60     -21.264  16.172   0.098  1.00 14.93           C  
ATOM    969  C   TYR A  60     -22.336  15.564  -0.810  1.00 14.93           C  
ATOM    970  O   TYR A  60     -22.030  14.778  -1.707  1.00 14.93           O  
ATOM    971  CB  TYR A  60     -20.441  17.218  -0.648  1.00 14.93           C  
ATOM    972  CG  TYR A  60     -21.239  18.282  -1.317  1.00 14.93           C  
ATOM    973  CD1 TYR A  60     -21.844  19.267  -0.562  1.00 14.93           C  
ATOM    974  CD2 TYR A  60     -21.339  18.296  -2.697  1.00 14.93           C  
ATOM    975  CE1 TYR A  60     -22.556  20.254  -1.185  1.00 14.93           C  
ATOM    976  CE2 TYR A  60     -22.047  19.293  -3.320  1.00 14.93           C  
ATOM    977  CZ  TYR A  60     -22.652  20.266  -2.567  1.00 14.93           C  
ATOM    978  OH  TYR A  60     -23.363  21.267  -3.175  1.00 14.93           O  
ATOM    979  H   TYR A  60     -19.368  15.240   0.439  1.00 14.93           H  
ATOM    980  HA  TYR A  60     -21.780  16.664   0.924  1.00 14.93           H  
ATOM    981 1HB  TYR A  60     -19.754  17.700   0.049  1.00 14.93           H  
ATOM    982 2HB  TYR A  60     -19.834  16.722  -1.406  1.00 14.93           H  
ATOM    983  HD1 TYR A  60     -21.759  19.256   0.524  1.00 14.93           H  
ATOM    984  HD2 TYR A  60     -20.852  17.520  -3.286  1.00 14.93           H  
ATOM    985  HE1 TYR A  60     -23.044  21.033  -0.600  1.00 14.93           H  
ATOM    986  HE2 TYR A  60     -22.129  19.313  -4.406  1.00 14.93           H  
ATOM    987  HH  TYR A  60     -24.190  21.416  -2.653  1.00 14.93           H  
ATOM    988  N   LYS A  61     -23.599  15.943  -0.572  1.00 18.15           N  
ATOM    989  CA  LYS A  61     -24.724  15.430  -1.359  1.00 18.15           C  
ATOM    990  C   LYS A  61     -25.642  16.472  -2.016  1.00 18.15           C  
ATOM    991  O   LYS A  61     -26.338  16.143  -2.978  1.00 18.15           O  
ATOM    992  CB  LYS A  61     -25.593  14.517  -0.491  1.00 18.15           C  
ATOM    993  CG  LYS A  61     -24.894  13.259  -0.010  1.00 18.15           C  
ATOM    994  CD  LYS A  61     -25.813  12.384   0.821  1.00 18.15           C  
ATOM    995  CE  LYS A  61     -25.087  11.137   1.303  1.00 18.15           C  
ATOM    996  NZ  LYS A  61     -25.965  10.273   2.144  1.00 18.15           N  
ATOM    997  H   LYS A  61     -23.775  16.582   0.186  1.00 18.15           H  
ATOM    998  HA  LYS A  61     -24.309  14.825  -2.166  1.00 18.15           H  
ATOM    999 1HB  LYS A  61     -25.934  15.068   0.386  1.00 18.15           H  
ATOM   1000 2HB  LYS A  61     -26.478  14.219  -1.053  1.00 18.15           H  
ATOM   1001 1HG  LYS A  61     -24.530  12.694  -0.868  1.00 18.15           H  
ATOM   1002 2HG  LYS A  61     -24.045  13.532   0.599  1.00 18.15           H  
ATOM   1003 1HD  LYS A  61     -26.165  12.946   1.687  1.00 18.15           H  
ATOM   1004 2HD  LYS A  61     -26.675  12.087   0.224  1.00 18.15           H  
ATOM   1005 1HE  LYS A  61     -24.749  10.566   0.440  1.00 18.15           H  
ATOM   1006 2HE  LYS A  61     -24.217  11.437   1.891  1.00 18.15           H  
ATOM   1007 1HZ  LYS A  61     -25.448   9.459   2.445  1.00 18.15           H  
ATOM   1008 2HZ  LYS A  61     -26.274  10.793   2.954  1.00 18.15           H  
ATOM   1009 3HZ  LYS A  61     -26.768   9.982   1.605  1.00 18.15           H  
ATOM   1010  N   LYS A  62     -25.717  17.680  -1.453  1.00 21.12           N  
ATOM   1011  CA  LYS A  62     -26.709  18.660  -1.899  1.00 21.12           C  
ATOM   1012  C   LYS A  62     -26.106  19.905  -2.538  1.00 21.12           C  
ATOM   1013  O   LYS A  62     -26.351  20.169  -3.715  1.00 21.12           O  
ATOM   1014  OXT LYS A  62     -25.570  20.759  -1.830  1.00 21.12           O  
ATOM   1015  CB  LYS A  62     -27.598  19.063  -0.722  1.00 21.12           C  
ATOM   1016  CG  LYS A  62     -28.448  17.919  -0.163  1.00 21.12           C  
ATOM   1017  CD  LYS A  62     -29.333  18.387   0.985  1.00 21.12           C  
ATOM   1018  CE  LYS A  62     -30.163  17.239   1.549  1.00 21.12           C  
ATOM   1019  NZ  LYS A  62     -31.023  17.680   2.683  1.00 21.12           N  
ATOM   1020  H   LYS A  62     -25.099  17.914  -0.694  1.00 21.12           H  
ATOM   1021  HA  LYS A  62     -27.340  18.187  -2.650  1.00 21.12           H  
ATOM   1022 1HB  LYS A  62     -26.979  19.449   0.088  1.00 21.12           H  
ATOM   1023 2HB  LYS A  62     -28.273  19.861  -1.031  1.00 21.12           H  
ATOM   1024 1HG  LYS A  62     -29.078  17.515  -0.957  1.00 21.12           H  
ATOM   1025 2HG  LYS A  62     -27.798  17.123   0.197  1.00 21.12           H  
ATOM   1026 1HD  LYS A  62     -28.711  18.800   1.781  1.00 21.12           H  
ATOM   1027 2HD  LYS A  62     -30.006  19.167   0.632  1.00 21.12           H  
ATOM   1028 1HE  LYS A  62     -30.798  16.837   0.761  1.00 21.12           H  
ATOM   1029 2HE  LYS A  62     -29.494  16.453   1.899  1.00 21.12           H  
ATOM   1030 1HZ  LYS A  62     -31.555  16.893   3.028  1.00 21.12           H  
ATOM   1031 2HZ  LYS A  62     -30.442  18.044   3.425  1.00 21.12           H  
ATOM   1032 3HZ  LYS A  62     -31.655  18.401   2.366  1.00 21.12           H  
ENDMDL

REMARK ID 697307 DOMAINID 687871 MODEL 3 HomI
MODEL     3
ATOM      1  N   MET A   1       0.829  -1.148   0.493  1.00  6.77           N  
ATOM      2  CA  MET A   1       2.197  -0.735   0.197  1.00  6.77           C  
ATOM      3  C   MET A   1       2.393   0.755   0.478  1.00  6.77           C  
ATOM      4  O   MET A   1       2.155   1.210   1.595  1.00  6.77           O  
ATOM      5  CB  MET A   1       2.572  -1.120  -1.231  1.00  6.77           C  
ATOM      6  CG  MET A   1       2.659  -2.614  -1.445  1.00  6.77           C  
ATOM      7  SD  MET A   1       3.966  -3.366  -0.427  1.00  6.77           S  
ATOM      8  CE  MET A   1       5.433  -2.805  -1.276  1.00  6.77           C  
ATOM      9 1H   MET A   1       0.829  -2.084   0.882  1.00  6.77           H  
ATOM     10 2H   MET A   1       0.423  -0.504   1.161  1.00  6.77           H  
ATOM     11 3H   MET A   1       0.281  -1.135  -0.359  1.00  6.77           H  
ATOM     12  HA  MET A   1       2.861  -1.281   0.863  1.00  6.77           H  
ATOM     13 1HB  MET A   1       1.855  -0.705  -1.939  1.00  6.77           H  
ATOM     14 2HB  MET A   1       3.558  -0.728  -1.462  1.00  6.77           H  
ATOM     15 1HG  MET A   1       1.710  -3.079  -1.191  1.00  6.77           H  
ATOM     16 2HG  MET A   1       2.876  -2.817  -2.493  1.00  6.77           H  
ATOM     17 1HE  MET A   1       6.318  -3.171  -0.761  1.00  6.77           H  
ATOM     18 2HE  MET A   1       5.422  -3.192  -2.292  1.00  6.77           H  
ATOM     19 3HE  MET A   1       5.447  -1.719  -1.308  1.00  6.77           H  
ATOM     20  N   LYS A   2       2.884   1.512  -0.518  1.00  6.69           N  
ATOM     21  CA  LYS A   2       3.143   2.973  -0.446  1.00  6.69           C  
ATOM     22  C   LYS A   2       4.253   3.371   0.532  1.00  6.69           C  
ATOM     23  O   LYS A   2       5.269   3.931   0.128  1.00  6.69           O  
ATOM     24  CB  LYS A   2       1.873   3.756  -0.109  1.00  6.69           C  
ATOM     25  CG  LYS A   2       0.801   3.748  -1.202  1.00  6.69           C  
ATOM     26  CD  LYS A   2      -0.414   4.572  -0.778  1.00  6.69           C  
ATOM     27  CE  LYS A   2      -1.496   4.576  -1.851  1.00  6.69           C  
ATOM     28  NZ  LYS A   2      -2.687   5.363  -1.427  1.00  6.69           N  
ATOM     29  H   LYS A   2       3.074   1.072  -1.405  1.00  6.69           H  
ATOM     30  HA  LYS A   2       3.466   3.298  -1.435  1.00  6.69           H  
ATOM     31 1HB  LYS A   2       1.421   3.390   0.805  1.00  6.69           H  
ATOM     32 2HB  LYS A   2       2.138   4.797   0.073  1.00  6.69           H  
ATOM     33 1HG  LYS A   2       1.213   4.166  -2.121  1.00  6.69           H  
ATOM     34 2HG  LYS A   2       0.482   2.727  -1.400  1.00  6.69           H  
ATOM     35 1HD  LYS A   2      -0.829   4.158   0.141  1.00  6.69           H  
ATOM     36 2HD  LYS A   2      -0.106   5.600  -0.584  1.00  6.69           H  
ATOM     37 1HE  LYS A   2      -1.093   5.009  -2.766  1.00  6.69           H  
ATOM     38 2HE  LYS A   2      -1.805   3.550  -2.051  1.00  6.69           H  
ATOM     39 1HZ  LYS A   2      -3.382   5.344  -2.159  1.00  6.69           H  
ATOM     40 2HZ  LYS A   2      -3.073   4.962  -0.584  1.00  6.69           H  
ATOM     41 3HZ  LYS A   2      -2.411   6.318  -1.249  1.00  6.69           H  
ATOM     42  N   ILE A   3       4.096   3.011   1.801  1.00  6.54           N  
ATOM     43  CA  ILE A   3       5.089   3.310   2.830  1.00  6.54           C  
ATOM     44  C   ILE A   3       6.367   2.602   2.462  1.00  6.54           C  
ATOM     45  O   ILE A   3       7.455   3.173   2.486  1.00  6.54           O  
ATOM     46  CB  ILE A   3       4.639   2.744   4.177  1.00  6.54           C  
ATOM     47  CG1 ILE A   3       3.426   3.478   4.671  1.00  6.54           C  
ATOM     48  CG2 ILE A   3       5.791   2.854   5.170  1.00  6.54           C  
ATOM     49  CD1 ILE A   3       2.760   2.775   5.810  1.00  6.54           C  
ATOM     50  H   ILE A   3       3.239   2.537   2.053  1.00  6.54           H  
ATOM     51  HA  ILE A   3       5.261   4.380   2.886  1.00  6.54           H  
ATOM     52  HB  ILE A   3       4.360   1.700   4.064  1.00  6.54           H  
ATOM     53 1HG1 ILE A   3       3.712   4.476   4.998  1.00  6.54           H  
ATOM     54 2HG1 ILE A   3       2.705   3.569   3.853  1.00  6.54           H  
ATOM     55 1HG2 ILE A   3       5.487   2.449   6.130  1.00  6.54           H  
ATOM     56 2HG2 ILE A   3       6.645   2.297   4.793  1.00  6.54           H  
ATOM     57 3HG2 ILE A   3       6.070   3.900   5.292  1.00  6.54           H  
ATOM     58 1HD1 ILE A   3       1.883   3.346   6.124  1.00  6.54           H  
ATOM     59 2HD1 ILE A   3       2.449   1.780   5.487  1.00  6.54           H  
ATOM     60 3HD1 ILE A   3       3.445   2.681   6.639  1.00  6.54           H  
ATOM     61  N   TYR A   4       6.193   1.354   2.074  1.00  6.31           N  
ATOM     62  CA  TYR A   4       7.255   0.464   1.673  1.00  6.31           C  
ATOM     63  C   TYR A   4       7.983   1.019   0.472  1.00  6.31           C  
ATOM     64  O   TYR A   4       9.202   0.969   0.390  1.00  6.31           O  
ATOM     65  CB  TYR A   4       6.606  -0.851   1.303  1.00  6.31           C  
ATOM     66  CG  TYR A   4       6.056  -1.592   2.455  1.00  6.31           C  
ATOM     67  CD1 TYR A   4       4.838  -1.187   2.980  1.00  6.31           C  
ATOM     68  CD2 TYR A   4       6.715  -2.694   2.969  1.00  6.31           C  
ATOM     69  CE1 TYR A   4       4.291  -1.858   4.038  1.00  6.31           C  
ATOM     70  CE2 TYR A   4       6.166  -3.378   4.034  1.00  6.31           C  
ATOM     71  CZ  TYR A   4       4.958  -2.960   4.571  1.00  6.31           C  
ATOM     72  OH  TYR A   4       4.410  -3.636   5.636  1.00  6.31           O  
ATOM     73  H   TYR A   4       5.247   1.002   2.078  1.00  6.31           H  
ATOM     74  HA  TYR A   4       7.969   0.354   2.485  1.00  6.31           H  
ATOM     75 1HB  TYR A   4       5.785  -0.639   0.632  1.00  6.31           H  
ATOM     76 2HB  TYR A   4       7.318  -1.488   0.782  1.00  6.31           H  
ATOM     77  HD1 TYR A   4       4.324  -0.324   2.558  1.00  6.31           H  
ATOM     78  HD2 TYR A   4       7.664  -3.019   2.541  1.00  6.31           H  
ATOM     79  HE1 TYR A   4       3.339  -1.535   4.457  1.00  6.31           H  
ATOM     80  HE2 TYR A   4       6.681  -4.245   4.454  1.00  6.31           H  
ATOM     81  HH  TYR A   4       4.993  -4.354   5.892  1.00  6.31           H  
ATOM     82  N   PHE A   5       7.234   1.579  -0.463  1.00  6.00           N  
ATOM     83  CA  PHE A   5       7.855   2.094  -1.665  1.00  6.00           C  
ATOM     84  C   PHE A   5       8.671   3.332  -1.355  1.00  6.00           C  
ATOM     85  O   PHE A   5       9.809   3.471  -1.810  1.00  6.00           O  
ATOM     86  CB  PHE A   5       6.782   2.411  -2.698  1.00  6.00           C  
ATOM     87  CG  PHE A   5       6.152   1.189  -3.287  1.00  6.00           C  
ATOM     88  CD1 PHE A   5       4.803   1.173  -3.619  1.00  6.00           C  
ATOM     89  CD2 PHE A   5       6.912   0.050  -3.522  1.00  6.00           C  
ATOM     90  CE1 PHE A   5       4.230   0.045  -4.177  1.00  6.00           C  
ATOM     91  CE2 PHE A   5       6.344  -1.072  -4.080  1.00  6.00           C  
ATOM     92  CZ  PHE A   5       4.999  -1.076  -4.409  1.00  6.00           C  
ATOM     93  H   PHE A   5       6.237   1.649  -0.340  1.00  6.00           H  
ATOM     94  HA  PHE A   5       8.524   1.333  -2.066  1.00  6.00           H  
ATOM     95 1HB  PHE A   5       6.005   3.019  -2.241  1.00  6.00           H  
ATOM     96 2HB  PHE A   5       7.221   2.994  -3.505  1.00  6.00           H  
ATOM     97  HD1 PHE A   5       4.199   2.063  -3.443  1.00  6.00           H  
ATOM     98  HD2 PHE A   5       7.974   0.051  -3.265  1.00  6.00           H  
ATOM     99  HE1 PHE A   5       3.171   0.042  -4.439  1.00  6.00           H  
ATOM    100  HE2 PHE A   5       6.954  -1.958  -4.264  1.00  6.00           H  
ATOM    101  HZ  PHE A   5       4.549  -1.964  -4.851  1.00  6.00           H  
ATOM    102  N   LYS A   6       8.124   4.214  -0.525  1.00  5.66           N  
ATOM    103  CA  LYS A   6       8.833   5.434  -0.189  1.00  5.66           C  
ATOM    104  C   LYS A   6      10.086   5.137   0.628  1.00  5.66           C  
ATOM    105  O   LYS A   6      11.146   5.741   0.392  1.00  5.66           O  
ATOM    106  CB  LYS A   6       7.905   6.372   0.579  1.00  5.66           C  
ATOM    107  CG  LYS A   6       6.789   6.980  -0.275  1.00  5.66           C  
ATOM    108  CD  LYS A   6       5.871   7.860   0.557  1.00  5.66           C  
ATOM    109  CE  LYS A   6       4.746   8.441  -0.287  1.00  5.66           C  
ATOM    110  NZ  LYS A   6       3.823   9.291   0.522  1.00  5.66           N  
ATOM    111  H   LYS A   6       7.186   4.056  -0.157  1.00  5.66           H  
ATOM    112  HA  LYS A   6       9.141   5.920  -1.112  1.00  5.66           H  
ATOM    113 1HB  LYS A   6       7.434   5.818   1.395  1.00  5.66           H  
ATOM    114 2HB  LYS A   6       8.485   7.182   1.020  1.00  5.66           H  
ATOM    115 1HG  LYS A   6       7.226   7.580  -1.073  1.00  5.66           H  
ATOM    116 2HG  LYS A   6       6.205   6.179  -0.727  1.00  5.66           H  
ATOM    117 1HD  LYS A   6       5.435   7.258   1.359  1.00  5.66           H  
ATOM    118 2HD  LYS A   6       6.443   8.670   1.002  1.00  5.66           H  
ATOM    119 1HE  LYS A   6       5.175   9.045  -1.086  1.00  5.66           H  
ATOM    120 2HE  LYS A   6       4.175   7.624  -0.730  1.00  5.66           H  
ATOM    121 1HZ  LYS A   6       3.093   9.657  -0.072  1.00  5.66           H  
ATOM    122 2HZ  LYS A   6       3.414   8.734   1.257  1.00  5.66           H  
ATOM    123 3HZ  LYS A   6       4.341  10.058   0.928  1.00  5.66           H  
ATOM    124  N   LEU A   7       9.996   4.184   1.567  1.00  5.32           N  
ATOM    125  CA  LEU A   7      11.159   3.860   2.375  1.00  5.32           C  
ATOM    126  C   LEU A   7      12.239   3.172   1.559  1.00  5.32           C  
ATOM    127  O   LEU A   7      13.420   3.469   1.731  1.00  5.32           O  
ATOM    128  CB  LEU A   7      10.788   2.980   3.567  1.00  5.32           C  
ATOM    129  CG  LEU A   7       9.945   3.641   4.656  1.00  5.32           C  
ATOM    130  CD1 LEU A   7       9.576   2.597   5.710  1.00  5.32           C  
ATOM    131  CD2 LEU A   7      10.720   4.778   5.245  1.00  5.32           C  
ATOM    132  H   LEU A   7       9.108   3.710   1.743  1.00  5.32           H  
ATOM    133  HA  LEU A   7      11.571   4.789   2.760  1.00  5.32           H  
ATOM    134 1HB  LEU A   7      10.244   2.104   3.200  1.00  5.32           H  
ATOM    135 2HB  LEU A   7      11.708   2.656   4.033  1.00  5.32           H  
ATOM    136  HG  LEU A   7       9.024   4.024   4.226  1.00  5.32           H  
ATOM    137 1HD1 LEU A   7       8.964   3.054   6.488  1.00  5.32           H  
ATOM    138 2HD1 LEU A   7       9.021   1.813   5.233  1.00  5.32           H  
ATOM    139 3HD1 LEU A   7      10.478   2.184   6.160  1.00  5.32           H  
ATOM    140 1HD2 LEU A   7      10.129   5.266   6.020  1.00  5.32           H  
ATOM    141 2HD2 LEU A   7      11.649   4.404   5.682  1.00  5.32           H  
ATOM    142 3HD2 LEU A   7      10.953   5.501   4.463  1.00  5.32           H  
ATOM    143  N   ILE A   8      11.857   2.281   0.641  1.00  5.02           N  
ATOM    144  CA  ILE A   8      12.841   1.602  -0.192  1.00  5.02           C  
ATOM    145  C   ILE A   8      13.543   2.577  -1.119  1.00  5.02           C  
ATOM    146  O   ILE A   8      14.764   2.574  -1.215  1.00  5.02           O  
ATOM    147  CB  ILE A   8      12.201   0.474  -1.007  1.00  5.02           C  
ATOM    148  CG1 ILE A   8      11.751  -0.654  -0.061  1.00  5.02           C  
ATOM    149  CG2 ILE A   8      13.178  -0.029  -2.065  1.00  5.02           C  
ATOM    150  CD1 ILE A   8      10.823  -1.653  -0.720  1.00  5.02           C  
ATOM    151  H   ILE A   8      10.870   2.039   0.525  1.00  5.02           H  
ATOM    152  HA  ILE A   8      13.592   1.160   0.462  1.00  5.02           H  
ATOM    153  HB  ILE A   8      11.301   0.858  -1.499  1.00  5.02           H  
ATOM    154 1HG1 ILE A   8      12.631  -1.186   0.294  1.00  5.02           H  
ATOM    155 2HG1 ILE A   8      11.255  -0.218   0.799  1.00  5.02           H  
ATOM    156 1HG2 ILE A   8      12.706  -0.817  -2.645  1.00  5.02           H  
ATOM    157 2HG2 ILE A   8      13.446   0.793  -2.720  1.00  5.02           H  
ATOM    158 3HG2 ILE A   8      14.069  -0.415  -1.595  1.00  5.02           H  
ATOM    159 1HD1 ILE A   8      10.544  -2.420  -0.001  1.00  5.02           H  
ATOM    160 2HD1 ILE A   8       9.924  -1.133  -1.066  1.00  5.02           H  
ATOM    161 3HD1 ILE A   8      11.323  -2.113  -1.571  1.00  5.02           H  
ATOM    162  N   ILE A   9      12.785   3.450  -1.776  1.00  4.76           N  
ATOM    163  CA  ILE A   9      13.402   4.401  -2.689  1.00  4.76           C  
ATOM    164  C   ILE A   9      14.352   5.329  -1.945  1.00  4.76           C  
ATOM    165  O   ILE A   9      15.490   5.550  -2.387  1.00  4.76           O  
ATOM    166  CB  ILE A   9      12.327   5.234  -3.399  1.00  4.76           C  
ATOM    167  CG1 ILE A   9      11.526   4.342  -4.346  1.00  4.76           C  
ATOM    168  CG2 ILE A   9      12.973   6.385  -4.157  1.00  4.76           C  
ATOM    169  CD1 ILE A   9      10.261   4.992  -4.854  1.00  4.76           C  
ATOM    170  H   ILE A   9      11.768   3.441  -1.673  1.00  4.76           H  
ATOM    171  HA  ILE A   9      13.969   3.850  -3.435  1.00  4.76           H  
ATOM    172  HB  ILE A   9      11.629   5.629  -2.655  1.00  4.76           H  
ATOM    173 1HG1 ILE A   9      12.152   4.079  -5.196  1.00  4.76           H  
ATOM    174 2HG1 ILE A   9      11.258   3.425  -3.821  1.00  4.76           H  
ATOM    175 1HG2 ILE A   9      12.200   6.972  -4.649  1.00  4.76           H  
ATOM    176 2HG2 ILE A   9      13.521   7.019  -3.461  1.00  4.76           H  
ATOM    177 3HG2 ILE A   9      13.659   5.986  -4.903  1.00  4.76           H  
ATOM    178 1HD1 ILE A   9       9.738   4.302  -5.515  1.00  4.76           H  
ATOM    179 2HD1 ILE A   9       9.619   5.238  -4.004  1.00  4.76           H  
ATOM    180 3HD1 ILE A   9      10.510   5.900  -5.398  1.00  4.76           H  
ATOM    181  N   THR A  10      13.904   5.856  -0.807  1.00  4.54           N  
ATOM    182  CA  THR A  10      14.726   6.754  -0.026  1.00  4.54           C  
ATOM    183  C   THR A  10      15.988   6.046   0.442  1.00  4.54           C  
ATOM    184  O   THR A  10      17.102   6.575   0.327  1.00  4.54           O  
ATOM    185  CB  THR A  10      13.952   7.245   1.208  1.00  4.54           C  
ATOM    186  OG1 THR A  10      12.770   7.942   0.792  1.00  4.54           O  
ATOM    187  CG2 THR A  10      14.827   8.165   2.036  1.00  4.54           C  
ATOM    188  H   THR A  10      12.960   5.648  -0.471  1.00  4.54           H  
ATOM    189  HA  THR A  10      15.010   7.604  -0.649  1.00  4.54           H  
ATOM    190  HB  THR A  10      13.656   6.384   1.814  1.00  4.54           H  
ATOM    191  HG1 THR A  10      12.122   7.276   0.454  1.00  4.54           H  
ATOM    192 1HG2 THR A  10      14.273   8.502   2.911  1.00  4.54           H  
ATOM    193 2HG2 THR A  10      15.718   7.624   2.355  1.00  4.54           H  
ATOM    194 3HG2 THR A  10      15.120   9.027   1.437  1.00  4.54           H  
ATOM    195  N   ALA A  11      15.810   4.842   0.982  1.00  4.34           N  
ATOM    196  CA  ALA A  11      16.900   4.043   1.481  1.00  4.34           C  
ATOM    197  C   ALA A  11      17.902   3.658   0.385  1.00  4.34           C  
ATOM    198  O   ALA A  11      19.098   3.635   0.645  1.00  4.34           O  
ATOM    199  CB  ALA A  11      16.358   2.841   2.174  1.00  4.34           C  
ATOM    200  H   ALA A  11      14.873   4.449   1.062  1.00  4.34           H  
ATOM    201  HA  ALA A  11      17.430   4.646   2.221  1.00  4.34           H  
ATOM    202 1HB  ALA A  11      17.180   2.319   2.586  1.00  4.34           H  
ATOM    203 2HB  ALA A  11      15.680   3.135   2.971  1.00  4.34           H  
ATOM    204 3HB  ALA A  11      15.827   2.231   1.452  1.00  4.34           H  
ATOM    205  N   LEU A  12      17.429   3.370  -0.841  1.00  4.16           N  
ATOM    206  CA  LEU A  12      18.335   3.073  -1.954  1.00  4.16           C  
ATOM    207  C   LEU A  12      19.185   4.282  -2.313  1.00  4.16           C  
ATOM    208  O   LEU A  12      20.385   4.152  -2.585  1.00  4.16           O  
ATOM    209  CB  LEU A  12      17.552   2.621  -3.191  1.00  4.16           C  
ATOM    210  CG  LEU A  12      16.947   1.235  -3.145  1.00  4.16           C  
ATOM    211  CD1 LEU A  12      15.989   1.072  -4.301  1.00  4.16           C  
ATOM    212  CD2 LEU A  12      18.080   0.216  -3.263  1.00  4.16           C  
ATOM    213  H   LEU A  12      16.425   3.347  -1.004  1.00  4.16           H  
ATOM    214  HA  LEU A  12      18.994   2.265  -1.648  1.00  4.16           H  
ATOM    215 1HB  LEU A  12      16.728   3.322  -3.337  1.00  4.16           H  
ATOM    216 2HB  LEU A  12      18.204   2.675  -4.058  1.00  4.16           H  
ATOM    217  HG  LEU A  12      16.411   1.087  -2.219  1.00  4.16           H  
ATOM    218 1HD1 LEU A  12      15.557   0.073  -4.281  1.00  4.16           H  
ATOM    219 2HD1 LEU A  12      15.195   1.813  -4.211  1.00  4.16           H  
ATOM    220 3HD1 LEU A  12      16.522   1.221  -5.237  1.00  4.16           H  
ATOM    221 1HD2 LEU A  12      17.668  -0.793  -3.246  1.00  4.16           H  
ATOM    222 2HD2 LEU A  12      18.608   0.375  -4.204  1.00  4.16           H  
ATOM    223 3HD2 LEU A  12      18.776   0.342  -2.435  1.00  4.16           H  
ATOM    224  N   PHE A  13      18.575   5.474  -2.295  1.00  3.98           N  
ATOM    225  CA  PHE A  13      19.314   6.703  -2.574  1.00  3.98           C  
ATOM    226  C   PHE A  13      20.444   6.812  -1.555  1.00  3.98           C  
ATOM    227  O   PHE A  13      21.621   6.953  -1.904  1.00  3.98           O  
ATOM    228  CB  PHE A  13      18.364   7.907  -2.514  1.00  3.98           C  
ATOM    229  CG  PHE A  13      18.989   9.265  -2.686  1.00  3.98           C  
ATOM    230  CD1 PHE A  13      19.349   9.738  -3.940  1.00  3.98           C  
ATOM    231  CD2 PHE A  13      19.177  10.090  -1.587  1.00  3.98           C  
ATOM    232  CE1 PHE A  13      19.889  11.003  -4.089  1.00  3.98           C  
ATOM    233  CE2 PHE A  13      19.713  11.352  -1.733  1.00  3.98           C  
ATOM    234  CZ  PHE A  13      20.069  11.810  -2.987  1.00  3.98           C  
ATOM    235  H   PHE A  13      17.571   5.526  -2.095  1.00  3.98           H  
ATOM    236  HA  PHE A  13      19.747   6.640  -3.572  1.00  3.98           H  
ATOM    237 1HB  PHE A  13      17.600   7.790  -3.280  1.00  3.98           H  
ATOM    238 2HB  PHE A  13      17.849   7.909  -1.567  1.00  3.98           H  
ATOM    239  HD1 PHE A  13      19.196   9.102  -4.812  1.00  3.98           H  
ATOM    240  HD2 PHE A  13      18.892   9.728  -0.599  1.00  3.98           H  
ATOM    241  HE1 PHE A  13      20.169  11.363  -5.080  1.00  3.98           H  
ATOM    242  HE2 PHE A  13      19.856  11.986  -0.860  1.00  3.98           H  
ATOM    243  HZ  PHE A  13      20.493  12.808  -3.106  1.00  3.98           H  
ATOM    244  N   PHE A  14      20.076   6.677  -0.285  1.00  3.83           N  
ATOM    245  CA  PHE A  14      21.023   6.708   0.811  1.00  3.83           C  
ATOM    246  C   PHE A  14      22.113   5.642   0.678  1.00  3.83           C  
ATOM    247  O   PHE A  14      23.299   5.954   0.787  1.00  3.83           O  
ATOM    248  CB  PHE A  14      20.249   6.536   2.113  1.00  3.83           C  
ATOM    249  CG  PHE A  14      21.051   6.301   3.321  1.00  3.83           C  
ATOM    250  CD1 PHE A  14      21.697   7.315   4.003  1.00  3.83           C  
ATOM    251  CD2 PHE A  14      21.137   5.013   3.794  1.00  3.83           C  
ATOM    252  CE1 PHE A  14      22.420   7.027   5.146  1.00  3.83           C  
ATOM    253  CE2 PHE A  14      21.843   4.722   4.909  1.00  3.83           C  
ATOM    254  CZ  PHE A  14      22.493   5.722   5.600  1.00  3.83           C  
ATOM    255  H   PHE A  14      19.084   6.551  -0.071  1.00  3.83           H  
ATOM    256  HA  PHE A  14      21.502   7.687   0.818  1.00  3.83           H  
ATOM    257 1HB  PHE A  14      19.635   7.420   2.276  1.00  3.83           H  
ATOM    258 2HB  PHE A  14      19.571   5.708   2.005  1.00  3.83           H  
ATOM    259  HD1 PHE A  14      21.629   8.341   3.636  1.00  3.83           H  
ATOM    260  HD2 PHE A  14      20.621   4.217   3.252  1.00  3.83           H  
ATOM    261  HE1 PHE A  14      22.930   7.824   5.689  1.00  3.83           H  
ATOM    262  HE2 PHE A  14      21.880   3.705   5.242  1.00  3.83           H  
ATOM    263  HZ  PHE A  14      23.061   5.487   6.499  1.00  3.83           H  
ATOM    264  N   ALA A  15      21.727   4.384   0.443  1.00  3.69           N  
ATOM    265  CA  ALA A  15      22.689   3.288   0.345  1.00  3.69           C  
ATOM    266  C   ALA A  15      23.675   3.516  -0.786  1.00  3.69           C  
ATOM    267  O   ALA A  15      24.868   3.233  -0.637  1.00  3.69           O  
ATOM    268  CB  ALA A  15      21.964   1.974   0.099  1.00  3.69           C  
ATOM    269  H   ALA A  15      20.744   4.174   0.358  1.00  3.69           H  
ATOM    270  HA  ALA A  15      23.234   3.228   1.282  1.00  3.69           H  
ATOM    271 1HB  ALA A  15      22.684   1.155   0.053  1.00  3.69           H  
ATOM    272 2HB  ALA A  15      21.281   1.807   0.901  1.00  3.69           H  
ATOM    273 3HB  ALA A  15      21.416   2.036  -0.837  1.00  3.69           H  
ATOM    274  N   SER A  16      23.199   4.071  -1.904  1.00  3.58           N  
ATOM    275  CA  SER A  16      24.050   4.339  -3.052  1.00  3.58           C  
ATOM    276  C   SER A  16      25.112   5.358  -2.664  1.00  3.58           C  
ATOM    277  O   SER A  16      26.285   5.244  -3.058  1.00  3.58           O  
ATOM    278  CB  SER A  16      23.207   4.865  -4.196  1.00  3.58           C  
ATOM    279  OG  SER A  16      22.292   3.892  -4.626  1.00  3.58           O  
ATOM    280  H   SER A  16      22.203   4.278  -1.983  1.00  3.58           H  
ATOM    281  HA  SER A  16      24.537   3.414  -3.355  1.00  3.58           H  
ATOM    282 1HB  SER A  16      22.671   5.756  -3.877  1.00  3.58           H  
ATOM    283 2HB  SER A  16      23.858   5.149  -5.019  1.00  3.58           H  
ATOM    284  HG  SER A  16      21.626   3.822  -3.897  1.00  3.58           H  
ATOM    285  N   ILE A  17      24.705   6.361  -1.884  1.00  3.51           N  
ATOM    286  CA  ILE A  17      25.618   7.388  -1.414  1.00  3.51           C  
ATOM    287  C   ILE A  17      26.620   6.834  -0.414  1.00  3.51           C  
ATOM    288  O   ILE A  17      27.821   7.062  -0.560  1.00  3.51           O  
ATOM    289  CB  ILE A  17      24.857   8.565  -0.801  1.00  3.51           C  
ATOM    290  CG1 ILE A  17      24.068   9.272  -1.906  1.00  3.51           C  
ATOM    291  CG2 ILE A  17      25.834   9.507  -0.106  1.00  3.51           C  
ATOM    292  CD1 ILE A  17      23.060  10.245  -1.406  1.00  3.51           C  
ATOM    293  H   ILE A  17      23.714   6.419  -1.623  1.00  3.51           H  
ATOM    294  HA  ILE A  17      26.173   7.765  -2.271  1.00  3.51           H  
ATOM    295  HB  ILE A  17      24.135   8.192  -0.077  1.00  3.51           H  
ATOM    296 1HG1 ILE A  17      24.767   9.803  -2.547  1.00  3.51           H  
ATOM    297 2HG1 ILE A  17      23.546   8.523  -2.505  1.00  3.51           H  
ATOM    298 1HG2 ILE A  17      25.287  10.339   0.333  1.00  3.51           H  
ATOM    299 2HG2 ILE A  17      26.363   8.966   0.679  1.00  3.51           H  
ATOM    300 3HG2 ILE A  17      26.552   9.886  -0.833  1.00  3.51           H  
ATOM    301 1HD1 ILE A  17      22.562  10.692  -2.256  1.00  3.51           H  
ATOM    302 2HD1 ILE A  17      22.328   9.725  -0.783  1.00  3.51           H  
ATOM    303 3HD1 ILE A  17      23.550  11.021  -0.823  1.00  3.51           H  
ATOM    304  N   ILE A  18      26.148   6.050   0.562  1.00  3.50           N  
ATOM    305  CA  ILE A  18      27.051   5.487   1.562  1.00  3.50           C  
ATOM    306  C   ILE A  18      28.081   4.595   0.898  1.00  3.50           C  
ATOM    307  O   ILE A  18      29.267   4.682   1.215  1.00  3.50           O  
ATOM    308  CB  ILE A  18      26.290   4.674   2.625  1.00  3.50           C  
ATOM    309  CG1 ILE A  18      25.378   5.591   3.427  1.00  3.50           C  
ATOM    310  CG2 ILE A  18      27.266   3.921   3.542  1.00  3.50           C  
ATOM    311  CD1 ILE A  18      26.102   6.680   4.160  1.00  3.50           C  
ATOM    312  H   ILE A  18      25.143   5.877   0.623  1.00  3.50           H  
ATOM    313  HA  ILE A  18      27.574   6.307   2.053  1.00  3.50           H  
ATOM    314  HB  ILE A  18      25.643   3.957   2.119  1.00  3.50           H  
ATOM    315 1HG1 ILE A  18      24.664   6.053   2.761  1.00  3.50           H  
ATOM    316 2HG1 ILE A  18      24.836   4.987   4.146  1.00  3.50           H  
ATOM    317 1HG2 ILE A  18      26.710   3.341   4.277  1.00  3.50           H  
ATOM    318 2HG2 ILE A  18      27.884   3.249   2.942  1.00  3.50           H  
ATOM    319 3HG2 ILE A  18      27.909   4.634   4.059  1.00  3.50           H  
ATOM    320 1HD1 ILE A  18      25.385   7.288   4.707  1.00  3.50           H  
ATOM    321 2HD1 ILE A  18      26.814   6.239   4.860  1.00  3.50           H  
ATOM    322 3HD1 ILE A  18      26.631   7.304   3.443  1.00  3.50           H  
ATOM    323  N   PHE A  19      27.629   3.786  -0.058  1.00  3.53           N  
ATOM    324  CA  PHE A  19      28.479   2.924  -0.862  1.00  3.53           C  
ATOM    325  C   PHE A  19      29.516   3.708  -1.638  1.00  3.53           C  
ATOM    326  O   PHE A  19      30.713   3.402  -1.574  1.00  3.53           O  
ATOM    327  CB  PHE A  19      27.581   2.090  -1.774  1.00  3.53           C  
ATOM    328  CG  PHE A  19      28.215   1.351  -2.895  1.00  3.53           C  
ATOM    329  CD1 PHE A  19      29.165   0.416  -2.692  1.00  3.53           C  
ATOM    330  CD2 PHE A  19      27.751   1.557  -4.179  1.00  3.53           C  
ATOM    331  CE1 PHE A  19      29.677  -0.315  -3.723  1.00  3.53           C  
ATOM    332  CE2 PHE A  19      28.253   0.827  -5.231  1.00  3.53           C  
ATOM    333  CZ  PHE A  19      29.218  -0.117  -4.997  1.00  3.53           C  
ATOM    334  H   PHE A  19      26.629   3.756  -0.250  1.00  3.53           H  
ATOM    335  HA  PHE A  19      28.997   2.244  -0.187  1.00  3.53           H  
ATOM    336 1HB  PHE A  19      27.049   1.365  -1.161  1.00  3.53           H  
ATOM    337 2HB  PHE A  19      26.827   2.743  -2.200  1.00  3.53           H  
ATOM    338  HD1 PHE A  19      29.512   0.263  -1.700  1.00  3.53           H  
ATOM    339  HD2 PHE A  19      26.962   2.303  -4.347  1.00  3.53           H  
ATOM    340  HE1 PHE A  19      30.441  -1.063  -3.522  1.00  3.53           H  
ATOM    341  HE2 PHE A  19      27.875   0.991  -6.241  1.00  3.53           H  
ATOM    342  HZ  PHE A  19      29.615  -0.707  -5.819  1.00  3.53           H  
ATOM    343  N   THR A  20      29.082   4.738  -2.362  1.00  3.62           N  
ATOM    344  CA  THR A  20      30.009   5.522  -3.147  1.00  3.62           C  
ATOM    345  C   THR A  20      31.060   6.186  -2.272  1.00  3.62           C  
ATOM    346  O   THR A  20      32.257   6.075  -2.553  1.00  3.62           O  
ATOM    347  CB  THR A  20      29.273   6.624  -3.920  1.00  3.62           C  
ATOM    348  OG1 THR A  20      28.327   6.025  -4.825  1.00  3.62           O  
ATOM    349  CG2 THR A  20      30.290   7.479  -4.687  1.00  3.62           C  
ATOM    350  H   THR A  20      28.088   4.963  -2.399  1.00  3.62           H  
ATOM    351  HA  THR A  20      30.513   4.861  -3.852  1.00  3.62           H  
ATOM    352  HB  THR A  20      28.728   7.257  -3.214  1.00  3.62           H  
ATOM    353  HG1 THR A  20      27.606   5.600  -4.293  1.00  3.62           H  
ATOM    354 1HG2 THR A  20      29.765   8.265  -5.230  1.00  3.62           H  
ATOM    355 2HG2 THR A  20      30.991   7.929  -3.983  1.00  3.62           H  
ATOM    356 3HG2 THR A  20      30.832   6.852  -5.392  1.00  3.62           H  
ATOM    357  N   VAL A  21      30.618   6.828  -1.188  1.00  3.75           N  
ATOM    358  CA  VAL A  21      31.517   7.534  -0.290  1.00  3.75           C  
ATOM    359  C   VAL A  21      32.471   6.589   0.414  1.00  3.75           C  
ATOM    360  O   VAL A  21      33.675   6.860   0.503  1.00  3.75           O  
ATOM    361  CB  VAL A  21      30.743   8.341   0.752  1.00  3.75           C  
ATOM    362  CG1 VAL A  21      31.711   8.906   1.783  1.00  3.75           C  
ATOM    363  CG2 VAL A  21      29.994   9.462   0.055  1.00  3.75           C  
ATOM    364  H   VAL A  21      29.616   6.850  -0.995  1.00  3.75           H  
ATOM    365  HA  VAL A  21      32.086   8.244  -0.880  1.00  3.75           H  
ATOM    366  HB  VAL A  21      30.034   7.681   1.265  1.00  3.75           H  
ATOM    367 1HG1 VAL A  21      31.155   9.473   2.527  1.00  3.75           H  
ATOM    368 2HG1 VAL A  21      32.241   8.086   2.273  1.00  3.75           H  
ATOM    369 3HG1 VAL A  21      32.431   9.558   1.289  1.00  3.75           H  
ATOM    370 1HG2 VAL A  21      29.432  10.036   0.790  1.00  3.75           H  
ATOM    371 2HG2 VAL A  21      30.704  10.113  -0.453  1.00  3.75           H  
ATOM    372 3HG2 VAL A  21      29.307   9.041  -0.676  1.00  3.75           H  
ATOM    373  N   SER A  22      31.939   5.471   0.912  1.00  3.96           N  
ATOM    374  CA  SER A  22      32.766   4.521   1.614  1.00  3.96           C  
ATOM    375  C   SER A  22      33.840   3.995   0.681  1.00  3.96           C  
ATOM    376  O   SER A  22      35.003   3.934   1.080  1.00  3.96           O  
ATOM    377  CB  SER A  22      31.913   3.382   2.130  1.00  3.96           C  
ATOM    378  OG  SER A  22      31.000   3.836   3.083  1.00  3.96           O  
ATOM    379  H   SER A  22      30.946   5.277   0.825  1.00  3.96           H  
ATOM    380  HA  SER A  22      33.239   5.021   2.458  1.00  3.96           H  
ATOM    381 1HB  SER A  22      31.369   2.941   1.294  1.00  3.96           H  
ATOM    382 2HB  SER A  22      32.548   2.603   2.555  1.00  3.96           H  
ATOM    383  HG  SER A  22      30.373   4.402   2.571  1.00  3.96           H  
ATOM    384  N   TYR A  23      33.478   3.685  -0.565  1.00  4.29           N  
ATOM    385  CA  TYR A  23      34.440   3.210  -1.547  1.00  4.29           C  
ATOM    386  C   TYR A  23      35.547   4.202  -1.838  1.00  4.29           C  
ATOM    387  O   TYR A  23      36.738   3.883  -1.744  1.00  4.29           O  
ATOM    388  CB  TYR A  23      33.750   2.811  -2.835  1.00  4.29           C  
ATOM    389  CG  TYR A  23      34.728   2.534  -3.920  1.00  4.29           C  
ATOM    390  CD1 TYR A  23      35.478   1.381  -3.915  1.00  4.29           C  
ATOM    391  CD2 TYR A  23      34.855   3.439  -4.951  1.00  4.29           C  
ATOM    392  CE1 TYR A  23      36.370   1.132  -4.944  1.00  4.29           C  
ATOM    393  CE2 TYR A  23      35.737   3.200  -5.976  1.00  4.29           C  
ATOM    394  CZ  TYR A  23      36.494   2.046  -5.978  1.00  4.29           C  
ATOM    395  OH  TYR A  23      37.376   1.804  -7.006  1.00  4.29           O  
ATOM    396  H   TYR A  23      32.499   3.754  -0.850  1.00  4.29           H  
ATOM    397  HA  TYR A  23      34.909   2.312  -1.134  1.00  4.29           H  
ATOM    398 1HB  TYR A  23      33.143   1.920  -2.669  1.00  4.29           H  
ATOM    399 2HB  TYR A  23      33.087   3.612  -3.161  1.00  4.29           H  
ATOM    400  HD1 TYR A  23      35.375   0.664  -3.101  1.00  4.29           H  
ATOM    401  HD2 TYR A  23      34.252   4.340  -4.945  1.00  4.29           H  
ATOM    402  HE1 TYR A  23      36.966   0.218  -4.939  1.00  4.29           H  
ATOM    403  HE2 TYR A  23      35.834   3.920  -6.787  1.00  4.29           H  
ATOM    404  HH  TYR A  23      37.340   2.528  -7.632  1.00  4.29           H  
ATOM    405  N   ILE A  24      35.190   5.446  -2.146  1.00  4.66           N  
ATOM    406  CA  ILE A  24      36.246   6.398  -2.457  1.00  4.66           C  
ATOM    407  C   ILE A  24      37.111   6.702  -1.222  1.00  4.66           C  
ATOM    408  O   ILE A  24      38.258   7.133  -1.359  1.00  4.66           O  
ATOM    409  CB  ILE A  24      35.664   7.690  -3.081  1.00  4.66           C  
ATOM    410  CG1 ILE A  24      34.769   8.388  -2.090  1.00  4.66           C  
ATOM    411  CG2 ILE A  24      34.894   7.344  -4.354  1.00  4.66           C  
ATOM    412  CD1 ILE A  24      34.263   9.742  -2.519  1.00  4.66           C  
ATOM    413  H   ILE A  24      34.202   5.710  -2.198  1.00  4.66           H  
ATOM    414  HA  ILE A  24      36.889   5.951  -3.209  1.00  4.66           H  
ATOM    415  HB  ILE A  24      36.479   8.369  -3.324  1.00  4.66           H  
ATOM    416 1HG1 ILE A  24      33.943   7.747  -1.917  1.00  4.66           H  
ATOM    417 2HG1 ILE A  24      35.304   8.517  -1.153  1.00  4.66           H  
ATOM    418 1HG2 ILE A  24      34.491   8.252  -4.797  1.00  4.66           H  
ATOM    419 2HG2 ILE A  24      35.562   6.857  -5.061  1.00  4.66           H  
ATOM    420 3HG2 ILE A  24      34.081   6.671  -4.107  1.00  4.66           H  
ATOM    421 1HD1 ILE A  24      33.620  10.148  -1.739  1.00  4.66           H  
ATOM    422 2HD1 ILE A  24      35.106  10.413  -2.681  1.00  4.66           H  
ATOM    423 3HD1 ILE A  24      33.696   9.634  -3.442  1.00  4.66           H  
ATOM    424  N   SER A  25      36.576   6.420  -0.023  1.00  4.95           N  
ATOM    425  CA  SER A  25      37.296   6.595   1.222  1.00  4.95           C  
ATOM    426  C   SER A  25      38.104   5.347   1.654  1.00  4.95           C  
ATOM    427  O   SER A  25      39.129   5.490   2.331  1.00  4.95           O  
ATOM    428  CB  SER A  25      36.300   6.928   2.322  1.00  4.95           C  
ATOM    429  OG  SER A  25      35.590   8.099   2.024  1.00  4.95           O  
ATOM    430  H   SER A  25      35.604   6.115   0.028  1.00  4.95           H  
ATOM    431  HA  SER A  25      37.985   7.429   1.101  1.00  4.95           H  
ATOM    432 1HB  SER A  25      35.606   6.101   2.454  1.00  4.95           H  
ATOM    433 2HB  SER A  25      36.836   7.059   3.257  1.00  4.95           H  
ATOM    434  HG  SER A  25      34.967   7.839   1.302  1.00  4.95           H  
ATOM    435  N   SER A  26      37.653   4.128   1.287  1.00  5.01           N  
ATOM    436  CA  SER A  26      38.299   2.902   1.775  1.00  5.01           C  
ATOM    437  C   SER A  26      38.632   1.773   0.773  1.00  5.01           C  
ATOM    438  O   SER A  26      39.054   0.700   1.208  1.00  5.01           O  
ATOM    439  CB  SER A  26      37.443   2.299   2.872  1.00  5.01           C  
ATOM    440  OG  SER A  26      36.179   1.931   2.391  1.00  5.01           O  
ATOM    441  H   SER A  26      36.803   4.058   0.732  1.00  5.01           H  
ATOM    442  HA  SER A  26      39.246   3.202   2.224  1.00  5.01           H  
ATOM    443 1HB  SER A  26      37.949   1.430   3.288  1.00  5.01           H  
ATOM    444 2HB  SER A  26      37.327   3.022   3.679  1.00  5.01           H  
ATOM    445  HG  SER A  26      35.803   2.724   1.960  1.00  5.01           H  
ATOM    446  N   LYS A  27      38.424   1.955  -0.541  1.00  4.79           N  
ATOM    447  CA  LYS A  27      38.791   0.956  -1.585  1.00  4.79           C  
ATOM    448  C   LYS A  27      37.985  -0.358  -1.634  1.00  4.79           C  
ATOM    449  O   LYS A  27      37.640  -0.852  -2.716  1.00  4.79           O  
ATOM    450  CB  LYS A  27      40.286   0.597  -1.507  1.00  4.79           C  
ATOM    451  CG  LYS A  27      41.232   1.736  -1.865  1.00  4.79           C  
ATOM    452  CD  LYS A  27      42.685   1.294  -1.770  1.00  4.79           C  
ATOM    453  CE  LYS A  27      43.641   2.425  -2.113  1.00  4.79           C  
ATOM    454  NZ  LYS A  27      45.061   2.001  -1.990  1.00  4.79           N  
ATOM    455  H   LYS A  27      37.991   2.816  -0.862  1.00  4.79           H  
ATOM    456  HA  LYS A  27      38.634   1.445  -2.547  1.00  4.79           H  
ATOM    457 1HB  LYS A  27      40.559   0.221  -0.531  1.00  4.79           H  
ATOM    458 2HB  LYS A  27      40.485  -0.206  -2.214  1.00  4.79           H  
ATOM    459 1HG  LYS A  27      41.028   2.065  -2.885  1.00  4.79           H  
ATOM    460 2HG  LYS A  27      41.066   2.575  -1.190  1.00  4.79           H  
ATOM    461 1HD  LYS A  27      42.894   0.947  -0.755  1.00  4.79           H  
ATOM    462 2HD  LYS A  27      42.856   0.467  -2.458  1.00  4.79           H  
ATOM    463 1HE  LYS A  27      43.457   2.750  -3.136  1.00  4.79           H  
ATOM    464 2HE  LYS A  27      43.463   3.261  -1.437  1.00  4.79           H  
ATOM    465 1HZ  LYS A  27      45.664   2.775  -2.225  1.00  4.79           H  
ATOM    466 2HZ  LYS A  27      45.243   1.706  -1.040  1.00  4.79           H  
ATOM    467 3HZ  LYS A  27      45.235   1.232  -2.622  1.00  4.79           H  
ATOM    468  N   ASN A  28      37.730  -0.979  -0.498  1.00  4.38           N  
ATOM    469  CA  ASN A  28      37.058  -2.267  -0.529  1.00  4.38           C  
ATOM    470  C   ASN A  28      35.580  -2.106  -0.882  1.00  4.38           C  
ATOM    471  O   ASN A  28      34.695  -2.010  -0.023  1.00  4.38           O  
ATOM    472  CB  ASN A  28      37.252  -2.993   0.791  1.00  4.38           C  
ATOM    473  CG  ASN A  28      36.702  -4.401   0.789  1.00  4.38           C  
ATOM    474  OD1 ASN A  28      35.679  -4.681   0.142  1.00  4.38           O  
ATOM    475  ND2 ASN A  28      37.364  -5.290   1.493  1.00  4.38           N  
ATOM    476  H   ASN A  28      38.049  -0.559   0.369  1.00  4.38           H  
ATOM    477  HA  ASN A  28      37.514  -2.872  -1.313  1.00  4.38           H  
ATOM    478 1HB  ASN A  28      38.318  -3.030   1.029  1.00  4.38           H  
ATOM    479 2HB  ASN A  28      36.765  -2.426   1.586  1.00  4.38           H  
ATOM    480 1HD2 ASN A  28      37.048  -6.239   1.526  1.00  4.38           H  
ATOM    481 2HD2 ASN A  28      38.186  -5.020   1.996  1.00  4.38           H  
ATOM    482  N   LEU A  29      35.342  -2.132  -2.193  1.00  3.90           N  
ATOM    483  CA  LEU A  29      34.042  -1.941  -2.830  1.00  3.90           C  
ATOM    484  C   LEU A  29      33.007  -2.936  -2.283  1.00  3.90           C  
ATOM    485  O   LEU A  29      31.843  -2.595  -2.066  1.00  3.90           O  
ATOM    486  CB  LEU A  29      34.212  -2.150  -4.346  1.00  3.90           C  
ATOM    487  CG  LEU A  29      33.024  -1.811  -5.245  1.00  3.90           C  
ATOM    488  CD1 LEU A  29      32.744  -0.326  -5.151  1.00  3.90           C  
ATOM    489  CD2 LEU A  29      33.340  -2.192  -6.674  1.00  3.90           C  
ATOM    490  H   LEU A  29      36.172  -2.186  -2.779  1.00  3.90           H  
ATOM    491  HA  LEU A  29      33.700  -0.926  -2.633  1.00  3.90           H  
ATOM    492 1HB  LEU A  29      35.057  -1.557  -4.681  1.00  3.90           H  
ATOM    493 2HB  LEU A  29      34.456  -3.197  -4.520  1.00  3.90           H  
ATOM    494  HG  LEU A  29      32.141  -2.352  -4.903  1.00  3.90           H  
ATOM    495 1HD1 LEU A  29      31.911  -0.070  -5.781  1.00  3.90           H  
ATOM    496 2HD1 LEU A  29      32.528  -0.047  -4.120  1.00  3.90           H  
ATOM    497 3HD1 LEU A  29      33.608   0.206  -5.497  1.00  3.90           H  
ATOM    498 1HD2 LEU A  29      32.489  -1.941  -7.313  1.00  3.90           H  
ATOM    499 2HD2 LEU A  29      34.221  -1.640  -7.010  1.00  3.90           H  
ATOM    500 3HD2 LEU A  29      33.535  -3.263  -6.731  1.00  3.90           H  
ATOM    501  N   GLY A  30      33.447  -4.175  -2.033  1.00  3.46           N  
ATOM    502  CA  GLY A  30      32.570  -5.222  -1.510  1.00  3.46           C  
ATOM    503  C   GLY A  30      31.985  -4.835  -0.154  1.00  3.46           C  
ATOM    504  O   GLY A  30      30.761  -4.826   0.034  1.00  3.46           O  
ATOM    505  H   GLY A  30      34.418  -4.386  -2.211  1.00  3.46           H  
ATOM    506 1HA  GLY A  30      31.766  -5.411  -2.219  1.00  3.46           H  
ATOM    507 2HA  GLY A  30      33.139  -6.146  -1.409  1.00  3.46           H  
ATOM    508  N   MET A  31      32.868  -4.514   0.795  1.00  3.15           N  
ATOM    509  CA  MET A  31      32.438  -4.127   2.133  1.00  3.15           C  
ATOM    510  C   MET A  31      31.695  -2.801   2.105  1.00  3.15           C  
ATOM    511  O   MET A  31      30.766  -2.585   2.883  1.00  3.15           O  
ATOM    512  CB  MET A  31      33.639  -4.044   3.064  1.00  3.15           C  
ATOM    513  CG  MET A  31      34.271  -5.391   3.387  1.00  3.15           C  
ATOM    514  SD  MET A  31      33.124  -6.559   4.137  1.00  3.15           S  
ATOM    515  CE  MET A  31      32.795  -5.744   5.686  1.00  3.15           C  
ATOM    516  H   MET A  31      33.860  -4.529   0.570  1.00  3.15           H  
ATOM    517  HA  MET A  31      31.758  -4.888   2.509  1.00  3.15           H  
ATOM    518 1HB  MET A  31      34.401  -3.413   2.604  1.00  3.15           H  
ATOM    519 2HB  MET A  31      33.345  -3.577   3.994  1.00  3.15           H  
ATOM    520 1HG  MET A  31      34.636  -5.834   2.464  1.00  3.15           H  
ATOM    521 2HG  MET A  31      35.122  -5.250   4.055  1.00  3.15           H  
ATOM    522 1HE  MET A  31      32.109  -6.348   6.279  1.00  3.15           H  
ATOM    523 2HE  MET A  31      33.725  -5.609   6.238  1.00  3.15           H  
ATOM    524 3HE  MET A  31      32.346  -4.782   5.483  1.00  3.15           H  
ATOM    525  N   SER A  32      32.056  -1.925   1.172  1.00  2.99           N  
ATOM    526  CA  SER A  32      31.391  -0.639   1.059  1.00  2.99           C  
ATOM    527  C   SER A  32      29.918  -0.849   0.725  1.00  2.99           C  
ATOM    528  O   SER A  32      29.032  -0.195   1.295  1.00  2.99           O  
ATOM    529  CB  SER A  32      32.062   0.170  -0.026  1.00  2.99           C  
ATOM    530  OG  SER A  32      33.391   0.459   0.322  1.00  2.99           O  
ATOM    531  H   SER A  32      32.843  -2.133   0.556  1.00  2.99           H  
ATOM    532  HA  SER A  32      31.468  -0.116   2.011  1.00  2.99           H  
ATOM    533 1HB  SER A  32      32.039  -0.377  -0.955  1.00  2.99           H  
ATOM    534 2HB  SER A  32      31.515   1.093  -0.193  1.00  2.99           H  
ATOM    535  HG  SER A  32      33.856  -0.411   0.354  1.00  2.99           H  
ATOM    536  N   LEU A  33      29.649  -1.798  -0.180  1.00  2.99           N  
ATOM    537  CA  LEU A  33      28.281  -2.089  -0.576  1.00  2.99           C  
ATOM    538  C   LEU A  33      27.549  -2.706   0.585  1.00  2.99           C  
ATOM    539  O   LEU A  33      26.411  -2.326   0.879  1.00  2.99           O  
ATOM    540  CB  LEU A  33      28.225  -3.022  -1.780  1.00  2.99           C  
ATOM    541  CG  LEU A  33      26.818  -3.294  -2.286  1.00  2.99           C  
ATOM    542  CD1 LEU A  33      26.154  -1.964  -2.662  1.00  2.99           C  
ATOM    543  CD2 LEU A  33      26.884  -4.205  -3.488  1.00  2.99           C  
ATOM    544  H   LEU A  33      30.420  -2.295  -0.635  1.00  2.99           H  
ATOM    545  HA  LEU A  33      27.777  -1.160  -0.827  1.00  2.99           H  
ATOM    546 1HB  LEU A  33      28.811  -2.623  -2.582  1.00  2.99           H  
ATOM    547 2HB  LEU A  33      28.665  -3.980  -1.488  1.00  2.99           H  
ATOM    548  HG  LEU A  33      26.238  -3.758  -1.505  1.00  2.99           H  
ATOM    549 1HD1 LEU A  33      25.142  -2.149  -3.022  1.00  2.99           H  
ATOM    550 2HD1 LEU A  33      26.114  -1.313  -1.787  1.00  2.99           H  
ATOM    551 3HD1 LEU A  33      26.732  -1.480  -3.447  1.00  2.99           H  
ATOM    552 1HD2 LEU A  33      25.874  -4.398  -3.853  1.00  2.99           H  
ATOM    553 2HD2 LEU A  33      27.471  -3.725  -4.271  1.00  2.99           H  
ATOM    554 3HD2 LEU A  33      27.355  -5.147  -3.202  1.00  2.99           H  
ATOM    555  N   LEU A  34      28.215  -3.635   1.272  1.00  3.09           N  
ATOM    556  CA  LEU A  34      27.612  -4.283   2.416  1.00  3.09           C  
ATOM    557  C   LEU A  34      27.178  -3.264   3.450  1.00  3.09           C  
ATOM    558  O   LEU A  34      26.033  -3.287   3.886  1.00  3.09           O  
ATOM    559  CB  LEU A  34      28.604  -5.230   3.090  1.00  3.09           C  
ATOM    560  CG  LEU A  34      28.094  -5.875   4.351  1.00  3.09           C  
ATOM    561  CD1 LEU A  34      26.907  -6.771   4.033  1.00  3.09           C  
ATOM    562  CD2 LEU A  34      29.213  -6.618   5.007  1.00  3.09           C  
ATOM    563  H   LEU A  34      29.150  -3.913   0.971  1.00  3.09           H  
ATOM    564  HA  LEU A  34      26.740  -4.839   2.083  1.00  3.09           H  
ATOM    565 1HB  LEU A  34      28.891  -6.010   2.387  1.00  3.09           H  
ATOM    566 2HB  LEU A  34      29.486  -4.669   3.360  1.00  3.09           H  
ATOM    567  HG  LEU A  34      27.753  -5.103   5.019  1.00  3.09           H  
ATOM    568 1HD1 LEU A  34      26.531  -7.217   4.956  1.00  3.09           H  
ATOM    569 2HD1 LEU A  34      26.117  -6.179   3.571  1.00  3.09           H  
ATOM    570 3HD1 LEU A  34      27.218  -7.559   3.352  1.00  3.09           H  
ATOM    571 1HD2 LEU A  34      28.862  -7.066   5.936  1.00  3.09           H  
ATOM    572 2HD2 LEU A  34      29.580  -7.397   4.341  1.00  3.09           H  
ATOM    573 3HD2 LEU A  34      30.007  -5.915   5.219  1.00  3.09           H  
ATOM    574  N   PHE A  35      28.068  -2.348   3.822  1.00  3.20           N  
ATOM    575  CA  PHE A  35      27.732  -1.366   4.842  1.00  3.20           C  
ATOM    576  C   PHE A  35      26.572  -0.475   4.402  1.00  3.20           C  
ATOM    577  O   PHE A  35      25.681  -0.157   5.202  1.00  3.20           O  
ATOM    578  CB  PHE A  35      28.954  -0.530   5.202  1.00  3.20           C  
ATOM    579  CG  PHE A  35      29.972  -1.295   6.004  1.00  3.20           C  
ATOM    580  CD1 PHE A  35      31.294  -1.360   5.594  1.00  3.20           C  
ATOM    581  CD2 PHE A  35      29.602  -1.976   7.154  1.00  3.20           C  
ATOM    582  CE1 PHE A  35      32.226  -2.069   6.321  1.00  3.20           C  
ATOM    583  CE2 PHE A  35      30.530  -2.694   7.881  1.00  3.20           C  
ATOM    584  CZ  PHE A  35      31.845  -2.736   7.466  1.00  3.20           C  
ATOM    585  H   PHE A  35      29.004  -2.357   3.415  1.00  3.20           H  
ATOM    586  HA  PHE A  35      27.421  -1.906   5.737  1.00  3.20           H  
ATOM    587 1HB  PHE A  35      29.434  -0.189   4.279  1.00  3.20           H  
ATOM    588 2HB  PHE A  35      28.652   0.351   5.765  1.00  3.20           H  
ATOM    589  HD1 PHE A  35      31.592  -0.835   4.686  1.00  3.20           H  
ATOM    590  HD2 PHE A  35      28.563  -1.942   7.481  1.00  3.20           H  
ATOM    591  HE1 PHE A  35      33.262  -2.104   5.990  1.00  3.20           H  
ATOM    592  HE2 PHE A  35      30.225  -3.224   8.784  1.00  3.20           H  
ATOM    593  HZ  PHE A  35      32.579  -3.299   8.040  1.00  3.20           H  
ATOM    594  N   GLY A  36      26.553  -0.099   3.120  1.00  3.31           N  
ATOM    595  CA  GLY A  36      25.460   0.702   2.585  1.00  3.31           C  
ATOM    596  C   GLY A  36      24.142  -0.042   2.783  1.00  3.31           C  
ATOM    597  O   GLY A  36      23.173   0.505   3.328  1.00  3.31           O  
ATOM    598  H   GLY A  36      27.320  -0.361   2.494  1.00  3.31           H  
ATOM    599 1HA  GLY A  36      25.420   1.662   3.093  1.00  3.31           H  
ATOM    600 2HA  GLY A  36      25.630   0.892   1.523  1.00  3.31           H  
ATOM    601  N   LEU A  37      24.105  -1.294   2.337  1.00  3.42           N  
ATOM    602  CA  LEU A  37      22.914  -2.119   2.436  1.00  3.42           C  
ATOM    603  C   LEU A  37      22.523  -2.460   3.883  1.00  3.42           C  
ATOM    604  O   LEU A  37      21.339  -2.495   4.217  1.00  3.42           O  
ATOM    605  CB  LEU A  37      23.117  -3.382   1.614  1.00  3.42           C  
ATOM    606  CG  LEU A  37      23.196  -3.129   0.098  1.00  3.42           C  
ATOM    607  CD1 LEU A  37      23.537  -4.428  -0.608  1.00  3.42           C  
ATOM    608  CD2 LEU A  37      21.865  -2.529  -0.390  1.00  3.42           C  
ATOM    609  H   LEU A  37      24.944  -1.689   1.904  1.00  3.42           H  
ATOM    610  HA  LEU A  37      22.095  -1.566   1.986  1.00  3.42           H  
ATOM    611 1HB  LEU A  37      24.058  -3.842   1.926  1.00  3.42           H  
ATOM    612 2HB  LEU A  37      22.302  -4.076   1.811  1.00  3.42           H  
ATOM    613  HG  LEU A  37      24.003  -2.424  -0.107  1.00  3.42           H  
ATOM    614 1HD1 LEU A  37      23.617  -4.250  -1.680  1.00  3.42           H  
ATOM    615 2HD1 LEU A  37      24.489  -4.803  -0.228  1.00  3.42           H  
ATOM    616 3HD1 LEU A  37      22.758  -5.162  -0.418  1.00  3.42           H  
ATOM    617 1HD2 LEU A  37      21.924  -2.339  -1.462  1.00  3.42           H  
ATOM    618 2HD2 LEU A  37      21.052  -3.227  -0.188  1.00  3.42           H  
ATOM    619 3HD2 LEU A  37      21.675  -1.590   0.134  1.00  3.42           H  
ATOM    620  N   LEU A  38      23.498  -2.681   4.770  1.00  3.54           N  
ATOM    621  CA  LEU A  38      23.153  -2.966   6.159  1.00  3.54           C  
ATOM    622  C   LEU A  38      22.475  -1.754   6.778  1.00  3.54           C  
ATOM    623  O   LEU A  38      21.488  -1.890   7.510  1.00  3.54           O  
ATOM    624  CB  LEU A  38      24.406  -3.299   6.988  1.00  3.54           C  
ATOM    625  CG  LEU A  38      25.109  -4.635   6.691  1.00  3.54           C  
ATOM    626  CD1 LEU A  38      26.428  -4.685   7.462  1.00  3.54           C  
ATOM    627  CD2 LEU A  38      24.215  -5.776   7.086  1.00  3.54           C  
ATOM    628  H   LEU A  38      24.469  -2.671   4.476  1.00  3.54           H  
ATOM    629  HA  LEU A  38      22.467  -3.809   6.188  1.00  3.54           H  
ATOM    630 1HB  LEU A  38      25.136  -2.509   6.816  1.00  3.54           H  
ATOM    631 2HB  LEU A  38      24.136  -3.291   8.040  1.00  3.54           H  
ATOM    632  HG  LEU A  38      25.321  -4.712   5.642  1.00  3.54           H  
ATOM    633 1HD1 LEU A  38      26.936  -5.625   7.257  1.00  3.54           H  
ATOM    634 2HD1 LEU A  38      27.061  -3.860   7.152  1.00  3.54           H  
ATOM    635 3HD1 LEU A  38      26.230  -4.607   8.528  1.00  3.54           H  
ATOM    636 1HD2 LEU A  38      24.718  -6.719   6.872  1.00  3.54           H  
ATOM    637 2HD2 LEU A  38      23.995  -5.712   8.150  1.00  3.54           H  
ATOM    638 3HD2 LEU A  38      23.287  -5.722   6.517  1.00  3.54           H  
ATOM    639  N   SER A  39      22.990  -0.563   6.446  1.00  3.69           N  
ATOM    640  CA  SER A  39      22.464   0.692   6.955  1.00  3.69           C  
ATOM    641  C   SER A  39      21.042   0.907   6.419  1.00  3.69           C  
ATOM    642  O   SER A  39      20.143   1.314   7.158  1.00  3.69           O  
ATOM    643  CB  SER A  39      23.392   1.819   6.556  1.00  3.69           C  
ATOM    644  OG  SER A  39      24.659   1.654   7.134  1.00  3.69           O  
ATOM    645  H   SER A  39      23.811  -0.521   5.839  1.00  3.69           H  
ATOM    646  HA  SER A  39      22.423   0.638   8.042  1.00  3.69           H  
ATOM    647 1HB  SER A  39      23.486   1.866   5.473  1.00  3.69           H  
ATOM    648 2HB  SER A  39      22.970   2.752   6.900  1.00  3.69           H  
ATOM    649  HG  SER A  39      25.084   0.928   6.614  1.00  3.69           H  
ATOM    650  N   PHE A  40      20.829   0.553   5.144  1.00  3.87           N  
ATOM    651  CA  PHE A  40      19.520   0.642   4.496  1.00  3.87           C  
ATOM    652  C   PHE A  40      18.503  -0.208   5.205  1.00  3.87           C  
ATOM    653  O   PHE A  40      17.434   0.282   5.579  1.00  3.87           O  
ATOM    654  CB  PHE A  40      19.638   0.167   3.047  1.00  3.87           C  
ATOM    655  CG  PHE A  40      18.359  -0.117   2.259  1.00  3.87           C  
ATOM    656  CD1 PHE A  40      17.115  -0.314   2.875  1.00  3.87           C  
ATOM    657  CD2 PHE A  40      18.417  -0.221   0.880  1.00  3.87           C  
ATOM    658  CE1 PHE A  40      15.996  -0.587   2.126  1.00  3.87           C  
ATOM    659  CE2 PHE A  40      17.280  -0.508   0.153  1.00  3.87           C  
ATOM    660  CZ  PHE A  40      16.079  -0.687   0.779  1.00  3.87           C  
ATOM    661  H   PHE A  40      21.624   0.246   4.581  1.00  3.87           H  
ATOM    662  HA  PHE A  40      19.193   1.686   4.521  1.00  3.87           H  
ATOM    663 1HB  PHE A  40      20.190   0.904   2.506  1.00  3.87           H  
ATOM    664 2HB  PHE A  40      20.223  -0.722   3.022  1.00  3.87           H  
ATOM    665  HD1 PHE A  40      17.022  -0.241   3.942  1.00  3.87           H  
ATOM    666  HD2 PHE A  40      19.376  -0.083   0.370  1.00  3.87           H  
ATOM    667  HE1 PHE A  40      15.046  -0.718   2.609  1.00  3.87           H  
ATOM    668  HE2 PHE A  40      17.331  -0.599  -0.913  1.00  3.87           H  
ATOM    669  HZ  PHE A  40      15.195  -0.908   0.203  1.00  3.87           H  
ATOM    670  N   ILE A  41      18.846  -1.468   5.453  1.00  4.07           N  
ATOM    671  CA  ILE A  41      17.887  -2.329   6.104  1.00  4.07           C  
ATOM    672  C   ILE A  41      17.639  -1.884   7.529  1.00  4.07           C  
ATOM    673  O   ILE A  41      16.489  -1.867   7.974  1.00  4.07           O  
ATOM    674  CB  ILE A  41      18.323  -3.792   6.064  1.00  4.07           C  
ATOM    675  CG1 ILE A  41      18.361  -4.249   4.594  1.00  4.07           C  
ATOM    676  CG2 ILE A  41      17.351  -4.631   6.893  1.00  4.07           C  
ATOM    677  CD1 ILE A  41      17.028  -4.108   3.876  1.00  4.07           C  
ATOM    678  H   ILE A  41      19.751  -1.826   5.148  1.00  4.07           H  
ATOM    679  HA  ILE A  41      16.951  -2.262   5.566  1.00  4.07           H  
ATOM    680  HB  ILE A  41      19.335  -3.883   6.465  1.00  4.07           H  
ATOM    681 1HG1 ILE A  41      19.101  -3.651   4.060  1.00  4.07           H  
ATOM    682 2HG1 ILE A  41      18.672  -5.295   4.557  1.00  4.07           H  
ATOM    683 1HG2 ILE A  41      17.656  -5.676   6.865  1.00  4.07           H  
ATOM    684 2HG2 ILE A  41      17.361  -4.275   7.924  1.00  4.07           H  
ATOM    685 3HG2 ILE A  41      16.342  -4.536   6.487  1.00  4.07           H  
ATOM    686 1HD1 ILE A  41      17.133  -4.445   2.844  1.00  4.07           H  
ATOM    687 2HD1 ILE A  41      16.275  -4.716   4.380  1.00  4.07           H  
ATOM    688 3HD1 ILE A  41      16.718  -3.069   3.885  1.00  4.07           H  
ATOM    689  N   ALA A  42      18.682  -1.471   8.246  1.00  4.28           N  
ATOM    690  CA  ALA A  42      18.473  -1.013   9.604  1.00  4.28           C  
ATOM    691  C   ALA A  42      17.501   0.166   9.637  1.00  4.28           C  
ATOM    692  O   ALA A  42      16.625   0.219  10.510  1.00  4.28           O  
ATOM    693  CB  ALA A  42      19.799  -0.592  10.209  1.00  4.28           C  
ATOM    694  H   ALA A  42      19.626  -1.500   7.861  1.00  4.28           H  
ATOM    695  HA  ALA A  42      18.046  -1.828  10.182  1.00  4.28           H  
ATOM    696 1HB  ALA A  42      19.645  -0.261  11.234  1.00  4.28           H  
ATOM    697 2HB  ALA A  42      20.487  -1.436  10.195  1.00  4.28           H  
ATOM    698 3HB  ALA A  42      20.217   0.225   9.621  1.00  4.28           H  
ATOM    699  N   ASN A  43      17.616   1.085   8.669  1.00  4.52           N  
ATOM    700  CA  ASN A  43      16.728   2.237   8.613  1.00  4.52           C  
ATOM    701  C   ASN A  43      15.319   1.853   8.170  1.00  4.52           C  
ATOM    702  O   ASN A  43      14.335   2.366   8.701  1.00  4.52           O  
ATOM    703  CB  ASN A  43      17.296   3.308   7.711  1.00  4.52           C  
ATOM    704  CG  ASN A  43      18.468   4.015   8.334  1.00  4.52           C  
ATOM    705  OD1 ASN A  43      18.663   3.986   9.557  1.00  4.52           O  
ATOM    706  ND2 ASN A  43      19.237   4.680   7.522  1.00  4.52           N  
ATOM    707  H   ASN A  43      18.369   1.005   7.981  1.00  4.52           H  
ATOM    708  HA  ASN A  43      16.648   2.650   9.617  1.00  4.52           H  
ATOM    709 1HB  ASN A  43      17.621   2.849   6.771  1.00  4.52           H  
ATOM    710 2HB  ASN A  43      16.519   4.035   7.474  1.00  4.52           H  
ATOM    711 1HD2 ASN A  43      20.016   5.187   7.891  1.00  4.52           H  
ATOM    712 2HD2 ASN A  43      19.020   4.691   6.548  1.00  4.52           H  
ATOM    713  N   LEU A  44      15.215   0.908   7.236  1.00  4.79           N  
ATOM    714  CA  LEU A  44      13.921   0.451   6.742  1.00  4.79           C  
ATOM    715  C   LEU A  44      13.126  -0.060   7.935  1.00  4.79           C  
ATOM    716  O   LEU A  44      11.976   0.332   8.170  1.00  4.79           O  
ATOM    717  CB  LEU A  44      14.133  -0.700   5.749  1.00  4.79           C  
ATOM    718  CG  LEU A  44      12.910  -1.328   5.112  1.00  4.79           C  
ATOM    719  CD1 LEU A  44      12.239  -0.287   4.206  1.00  4.79           C  
ATOM    720  CD2 LEU A  44      13.328  -2.594   4.367  1.00  4.79           C  
ATOM    721  H   LEU A  44      16.062   0.519   6.825  1.00  4.79           H  
ATOM    722  HA  LEU A  44      13.392   1.283   6.276  1.00  4.79           H  
ATOM    723 1HB  LEU A  44      14.773  -0.342   4.956  1.00  4.79           H  
ATOM    724 2HB  LEU A  44      14.661  -1.497   6.261  1.00  4.79           H  
ATOM    725  HG  LEU A  44      12.199  -1.603   5.886  1.00  4.79           H  
ATOM    726 1HD1 LEU A  44      11.353  -0.704   3.739  1.00  4.79           H  
ATOM    727 2HD1 LEU A  44      11.966   0.561   4.814  1.00  4.79           H  
ATOM    728 3HD1 LEU A  44      12.930   0.030   3.425  1.00  4.79           H  
ATOM    729 1HD2 LEU A  44      12.448  -3.058   3.920  1.00  4.79           H  
ATOM    730 2HD2 LEU A  44      14.038  -2.364   3.593  1.00  4.79           H  
ATOM    731 3HD2 LEU A  44      13.785  -3.287   5.076  1.00  4.79           H  
ATOM    732  N   VAL A  45      13.773  -0.934   8.708  1.00  5.06           N  
ATOM    733  CA  VAL A  45      13.155  -1.535   9.865  1.00  5.06           C  
ATOM    734  C   VAL A  45      12.821  -0.497  10.912  1.00  5.06           C  
ATOM    735  O   VAL A  45      11.703  -0.485  11.416  1.00  5.06           O  
ATOM    736  CB  VAL A  45      14.076  -2.598  10.473  1.00  5.06           C  
ATOM    737  CG1 VAL A  45      13.510  -3.080  11.798  1.00  5.06           C  
ATOM    738  CG2 VAL A  45      14.221  -3.758   9.492  1.00  5.06           C  
ATOM    739  H   VAL A  45      14.732  -1.196   8.466  1.00  5.06           H  
ATOM    740  HA  VAL A  45      12.231  -2.019   9.546  1.00  5.06           H  
ATOM    741  HB  VAL A  45      15.059  -2.154  10.659  1.00  5.06           H  
ATOM    742 1HG1 VAL A  45      14.178  -3.825  12.227  1.00  5.06           H  
ATOM    743 2HG1 VAL A  45      13.423  -2.235  12.482  1.00  5.06           H  
ATOM    744 3HG1 VAL A  45      12.527  -3.522  11.640  1.00  5.06           H  
ATOM    745 1HG2 VAL A  45      14.889  -4.507   9.912  1.00  5.06           H  
ATOM    746 2HG2 VAL A  45      13.245  -4.200   9.306  1.00  5.06           H  
ATOM    747 3HG2 VAL A  45      14.632  -3.392   8.556  1.00  5.06           H  
ATOM    748  N   TYR A  46      13.763   0.402  11.212  1.00  5.36           N  
ATOM    749  CA  TYR A  46      13.522   1.435  12.207  1.00  5.36           C  
ATOM    750  C   TYR A  46      12.267   2.216  11.863  1.00  5.36           C  
ATOM    751  O   TYR A  46      11.377   2.358  12.703  1.00  5.36           O  
ATOM    752  CB  TYR A  46      14.727   2.371  12.289  1.00  5.36           C  
ATOM    753  CG  TYR A  46      14.590   3.530  13.248  1.00  5.36           C  
ATOM    754  CD1 TYR A  46      14.800   3.345  14.606  1.00  5.36           C  
ATOM    755  CD2 TYR A  46      14.273   4.787  12.764  1.00  5.36           C  
ATOM    756  CE1 TYR A  46      14.690   4.417  15.474  1.00  5.36           C  
ATOM    757  CE2 TYR A  46      14.164   5.855  13.627  1.00  5.36           C  
ATOM    758  CZ  TYR A  46      14.371   5.675  14.976  1.00  5.36           C  
ATOM    759  OH  TYR A  46      14.261   6.743  15.836  1.00  5.36           O  
ATOM    760  H   TYR A  46      14.679   0.355  10.767  1.00  5.36           H  
ATOM    761  HA  TYR A  46      13.374   0.960  13.174  1.00  5.36           H  
ATOM    762 1HB  TYR A  46      15.614   1.797  12.566  1.00  5.36           H  
ATOM    763 2HB  TYR A  46      14.912   2.783  11.302  1.00  5.36           H  
ATOM    764  HD1 TYR A  46      15.051   2.356  14.989  1.00  5.36           H  
ATOM    765  HD2 TYR A  46      14.107   4.933  11.692  1.00  5.36           H  
ATOM    766  HE1 TYR A  46      14.852   4.274  16.542  1.00  5.36           H  
ATOM    767  HE2 TYR A  46      13.912   6.841  13.238  1.00  5.36           H  
ATOM    768  HH  TYR A  46      14.290   6.426  16.741  1.00  5.36           H  
ATOM    769  N   ASP A  47      12.163   2.694  10.623  1.00  5.68           N  
ATOM    770  CA  ASP A  47      10.998   3.470  10.228  1.00  5.68           C  
ATOM    771  C   ASP A  47       9.699   2.678  10.377  1.00  5.68           C  
ATOM    772  O   ASP A  47       8.670   3.239  10.758  1.00  5.68           O  
ATOM    773  CB  ASP A  47      11.174   4.016   8.813  1.00  5.68           C  
ATOM    774  CG  ASP A  47      12.182   5.185   8.788  1.00  5.68           C  
ATOM    775  OD1 ASP A  47      12.482   5.681   9.851  1.00  5.68           O  
ATOM    776  OD2 ASP A  47      12.620   5.583   7.733  1.00  5.68           O  
ATOM    777  H   ASP A  47      12.915   2.530   9.951  1.00  5.68           H  
ATOM    778  HA  ASP A  47      10.933   4.328  10.895  1.00  5.68           H  
ATOM    779 1HB  ASP A  47      11.544   3.214   8.165  1.00  5.68           H  
ATOM    780 2HB  ASP A  47      10.219   4.351   8.424  1.00  5.68           H  
ATOM    781  N   PHE A  48       9.717   1.370  10.116  1.00  6.05           N  
ATOM    782  CA  PHE A  48       8.487   0.621  10.336  1.00  6.05           C  
ATOM    783  C   PHE A  48       8.196   0.445  11.834  1.00  6.05           C  
ATOM    784  O   PHE A  48       7.057   0.619  12.275  1.00  6.05           O  
ATOM    785  CB  PHE A  48       8.538  -0.751   9.666  1.00  6.05           C  
ATOM    786  CG  PHE A  48       8.310  -0.720   8.187  1.00  6.05           C  
ATOM    787  CD1 PHE A  48       9.291  -1.115   7.301  1.00  6.05           C  
ATOM    788  CD2 PHE A  48       7.087  -0.294   7.681  1.00  6.05           C  
ATOM    789  CE1 PHE A  48       9.055  -1.088   5.954  1.00  6.05           C  
ATOM    790  CE2 PHE A  48       6.861  -0.268   6.337  1.00  6.05           C  
ATOM    791  CZ  PHE A  48       7.849  -0.662   5.481  1.00  6.05           C  
ATOM    792  H   PHE A  48      10.561   0.912   9.761  1.00  6.05           H  
ATOM    793  HA  PHE A  48       7.666   1.182   9.893  1.00  6.05           H  
ATOM    794 1HB  PHE A  48       9.519  -1.196   9.849  1.00  6.05           H  
ATOM    795 2HB  PHE A  48       7.792  -1.402  10.115  1.00  6.05           H  
ATOM    796  HD1 PHE A  48      10.256  -1.455   7.686  1.00  6.05           H  
ATOM    797  HD2 PHE A  48       6.306   0.019   8.373  1.00  6.05           H  
ATOM    798  HE1 PHE A  48       9.822  -1.403   5.264  1.00  6.05           H  
ATOM    799  HE2 PHE A  48       5.903   0.063   5.946  1.00  6.05           H  
ATOM    800  HZ  PHE A  48       7.678  -0.634   4.434  1.00  6.05           H  
ATOM    801  N   VAL A  49       9.230   0.185  12.634  1.00  6.47           N  
ATOM    802  CA  VAL A  49       9.086  -0.035  14.076  1.00  6.47           C  
ATOM    803  C   VAL A  49       8.540   1.193  14.787  1.00  6.47           C  
ATOM    804  O   VAL A  49       7.714   1.082  15.691  1.00  6.47           O  
ATOM    805  CB  VAL A  49      10.413  -0.466  14.721  1.00  6.47           C  
ATOM    806  CG1 VAL A  49      10.278  -0.490  16.234  1.00  6.47           C  
ATOM    807  CG2 VAL A  49      10.784  -1.859  14.236  1.00  6.47           C  
ATOM    808  H   VAL A  49      10.157   0.096  12.219  1.00  6.47           H  
ATOM    809  HA  VAL A  49       8.374  -0.850  14.216  1.00  6.47           H  
ATOM    810  HB  VAL A  49      11.190   0.251  14.448  1.00  6.47           H  
ATOM    811 1HG1 VAL A  49      11.225  -0.790  16.677  1.00  6.47           H  
ATOM    812 2HG1 VAL A  49      10.007   0.488  16.595  1.00  6.47           H  
ATOM    813 3HG1 VAL A  49       9.503  -1.202  16.516  1.00  6.47           H  
ATOM    814 1HG2 VAL A  49      11.726  -2.159  14.686  1.00  6.47           H  
ATOM    815 2HG2 VAL A  49      10.003  -2.559  14.524  1.00  6.47           H  
ATOM    816 3HG2 VAL A  49      10.881  -1.863  13.165  1.00  6.47           H  
ATOM    817  N   MET A  50       9.003   2.375  14.377  1.00  6.93           N  
ATOM    818  CA  MET A  50       8.555   3.632  14.971  1.00  6.93           C  
ATOM    819  C   MET A  50       7.052   3.871  14.774  1.00  6.93           C  
ATOM    820  O   MET A  50       6.448   4.649  15.517  1.00  6.93           O  
ATOM    821  CB  MET A  50       9.330   4.819  14.395  1.00  6.93           C  
ATOM    822  CG  MET A  50      10.811   4.859  14.737  1.00  6.93           C  
ATOM    823  SD  MET A  50      11.133   4.913  16.480  1.00  6.93           S  
ATOM    824  CE  MET A  50      11.421   3.176  16.724  1.00  6.93           C  
ATOM    825  H   MET A  50       9.706   2.394  13.637  1.00  6.93           H  
ATOM    826  HA  MET A  50       8.740   3.584  16.043  1.00  6.93           H  
ATOM    827 1HB  MET A  50       9.255   4.788  13.300  1.00  6.93           H  
ATOM    828 2HB  MET A  50       8.875   5.746  14.726  1.00  6.93           H  
ATOM    829 1HG  MET A  50      11.305   3.999  14.344  1.00  6.93           H  
ATOM    830 2HG  MET A  50      11.256   5.736  14.274  1.00  6.93           H  
ATOM    831 1HE  MET A  50      11.650   2.985  17.769  1.00  6.93           H  
ATOM    832 2HE  MET A  50      10.530   2.640  16.445  1.00  6.93           H  
ATOM    833 3HE  MET A  50      12.247   2.846  16.100  1.00  6.93           H  
ATOM    834  N   GLY A  51       6.462   3.246  13.753  1.00  7.42           N  
ATOM    835  CA  GLY A  51       5.054   3.391  13.442  1.00  7.42           C  
ATOM    836  C   GLY A  51       4.802   4.301  12.250  1.00  7.42           C  
ATOM    837  O   GLY A  51       5.213   5.461  12.218  1.00  7.42           O  
ATOM    838  H   GLY A  51       6.988   2.583  13.186  1.00  7.42           H  
ATOM    839 1HA  GLY A  51       4.644   2.402  13.235  1.00  7.42           H  
ATOM    840 2HA  GLY A  51       4.529   3.775  14.315  1.00  7.42           H  
ATOM    841  N   ALA A  52       4.063   3.769  11.285  1.00  7.91           N  
ATOM    842  CA  ALA A  52       3.712   4.471  10.058  1.00  7.91           C  
ATOM    843  C   ALA A  52       2.260   4.146   9.751  1.00  7.91           C  
ATOM    844  O   ALA A  52       1.911   3.739   8.650  1.00  7.91           O  
ATOM    845  CB  ALA A  52       4.643   4.054   8.925  1.00  7.91           C  
ATOM    846  H   ALA A  52       3.752   2.815  11.395  1.00  7.91           H  
ATOM    847  HA  ALA A  52       3.797   5.544  10.224  1.00  7.91           H  
ATOM    848 1HB  ALA A  52       4.366   4.586   8.013  1.00  7.91           H  
ATOM    849 2HB  ALA A  52       5.675   4.300   9.190  1.00  7.91           H  
ATOM    850 3HB  ALA A  52       4.560   2.982   8.762  1.00  7.91           H  
ATOM    851  N   SER A  53       1.432   4.284  10.780  1.00  8.39           N  
ATOM    852  CA  SER A  53       0.009   3.954  10.729  1.00  8.39           C  
ATOM    853  C   SER A  53      -0.923   5.036  10.168  1.00  8.39           C  
ATOM    854  O   SER A  53      -2.110   4.776   9.982  1.00  8.39           O  
ATOM    855  CB  SER A  53      -0.454   3.566  12.122  1.00  8.39           C  
ATOM    856  OG  SER A  53      -0.400   4.659  13.005  1.00  8.39           O  
ATOM    857  H   SER A  53       1.817   4.630  11.648  1.00  8.39           H  
ATOM    858  HA  SER A  53      -0.096   3.078  10.087  1.00  8.39           H  
ATOM    859 1HB  SER A  53      -1.473   3.185  12.073  1.00  8.39           H  
ATOM    860 2HB  SER A  53       0.177   2.763  12.498  1.00  8.39           H  
ATOM    861  HG  SER A  53      -0.546   4.293  13.885  1.00  8.39           H  
ATOM    862  N   ASP A  54      -0.418   6.260   9.961  1.00  8.87           N  
ATOM    863  CA  ASP A  54      -1.275   7.359   9.490  1.00  8.87           C  
ATOM    864  C   ASP A  54      -2.530   7.483  10.359  1.00  8.87           C  
ATOM    865  O   ASP A  54      -3.648   7.574   9.850  1.00  8.87           O  
ATOM    866  CB  ASP A  54      -1.661   7.192   8.015  1.00  8.87           C  
ATOM    867  CG  ASP A  54      -0.458   7.286   7.061  1.00  8.87           C  
ATOM    868  OD1 ASP A  54       0.424   8.079   7.316  1.00  8.87           O  
ATOM    869  OD2 ASP A  54      -0.443   6.576   6.085  1.00  8.87           O  
ATOM    870  H   ASP A  54       0.564   6.416  10.124  1.00  8.87           H  
ATOM    871  HA  ASP A  54      -0.715   8.290   9.582  1.00  8.87           H  
ATOM    872 1HB  ASP A  54      -2.151   6.231   7.867  1.00  8.87           H  
ATOM    873 2HB  ASP A  54      -2.378   7.965   7.743  1.00  8.87           H  
ATOM    874  N   ARG A  55      -2.327   7.477  11.676  1.00  9.43           N  
ATOM    875  CA  ARG A  55      -3.418   7.515  12.638  1.00  9.43           C  
ATOM    876  C   ARG A  55      -4.437   8.606  12.352  1.00  9.43           C  
ATOM    877  O   ARG A  55      -4.098   9.776  12.177  1.00  9.43           O  
ATOM    878  CB  ARG A  55      -2.860   7.734  14.038  1.00  9.43           C  
ATOM    879  CG  ARG A  55      -3.890   7.742  15.166  1.00  9.43           C  
ATOM    880  CD  ARG A  55      -3.236   7.886  16.501  1.00  9.43           C  
ATOM    881  NE  ARG A  55      -4.206   7.937  17.589  1.00  9.43           N  
ATOM    882  CZ  ARG A  55      -3.889   8.020  18.899  1.00  9.43           C  
ATOM    883  NH1 ARG A  55      -2.628   8.061  19.274  1.00  9.43           N  
ATOM    884  NH2 ARG A  55      -4.848   8.064  19.808  1.00  9.43           N  
ATOM    885  H   ARG A  55      -1.380   7.409  12.013  1.00  9.43           H  
ATOM    886  HA  ARG A  55      -3.925   6.550  12.607  1.00  9.43           H  
ATOM    887 1HB  ARG A  55      -2.134   6.954  14.260  1.00  9.43           H  
ATOM    888 2HB  ARG A  55      -2.333   8.688  14.067  1.00  9.43           H  
ATOM    889 1HG  ARG A  55      -4.573   8.581  15.026  1.00  9.43           H  
ATOM    890 2HG  ARG A  55      -4.454   6.809  15.150  1.00  9.43           H  
ATOM    891 1HD  ARG A  55      -2.571   7.040  16.675  1.00  9.43           H  
ATOM    892 2HD  ARG A  55      -2.660   8.809  16.516  1.00  9.43           H  
ATOM    893  HE  ARG A  55      -5.188   7.913  17.340  1.00  9.43           H  
ATOM    894 1HH1 ARG A  55      -1.893   8.029  18.581  1.00  9.43           H  
ATOM    895 2HH1 ARG A  55      -2.395   8.125  20.254  1.00  9.43           H  
ATOM    896 1HH2 ARG A  55      -5.816   8.034  19.524  1.00  9.43           H  
ATOM    897 2HH2 ARG A  55      -4.610   8.128  20.788  1.00  9.43           H  
ATOM    898  N   LYS A  56      -5.700   8.187  12.330  1.00 10.22           N  
ATOM    899  CA  LYS A  56      -6.849   9.051  12.100  1.00 10.22           C  
ATOM    900  C   LYS A  56      -6.988  10.121  13.179  1.00 10.22           C  
ATOM    901  O   LYS A  56      -6.881   9.817  14.371  1.00 10.22           O  
ATOM    902  CB  LYS A  56      -8.114   8.190  12.030  1.00 10.22           C  
ATOM    903  CG  LYS A  56      -9.393   8.933  11.712  1.00 10.22           C  
ATOM    904  CD  LYS A  56     -10.575   7.976  11.591  1.00 10.22           C  
ATOM    905  CE  LYS A  56     -11.866   8.729  11.319  1.00 10.22           C  
ATOM    906  NZ  LYS A  56     -13.033   7.808  11.199  1.00 10.22           N  
ATOM    907  H   LYS A  56      -5.866   7.203  12.465  1.00 10.22           H  
ATOM    908  HA  LYS A  56      -6.711   9.558  11.144  1.00 10.22           H  
ATOM    909 1HB  LYS A  56      -7.982   7.415  11.275  1.00 10.22           H  
ATOM    910 2HB  LYS A  56      -8.260   7.690  12.988  1.00 10.22           H  
ATOM    911 1HG  LYS A  56      -9.603   9.629  12.514  1.00 10.22           H  
ATOM    912 2HG  LYS A  56      -9.278   9.497  10.787  1.00 10.22           H  
ATOM    913 1HD  LYS A  56     -10.393   7.269  10.781  1.00 10.22           H  
ATOM    914 2HD  LYS A  56     -10.682   7.419  12.521  1.00 10.22           H  
ATOM    915 1HE  LYS A  56     -12.046   9.427  12.136  1.00 10.22           H  
ATOM    916 2HE  LYS A  56     -11.762   9.291  10.392  1.00 10.22           H  
ATOM    917 1HZ  LYS A  56     -13.870   8.345  11.021  1.00 10.22           H  
ATOM    918 2HZ  LYS A  56     -12.877   7.164  10.437  1.00 10.22           H  
ATOM    919 3HZ  LYS A  56     -13.143   7.290  12.060  1.00 10.22           H  
ATOM    920  N   SER A  57      -7.213  11.364  12.762  1.00 11.39           N  
ATOM    921  CA  SER A  57      -7.425  12.468  13.694  1.00 11.39           C  
ATOM    922  C   SER A  57      -8.858  12.451  14.224  1.00 11.39           C  
ATOM    923  O   SER A  57      -9.720  11.790  13.650  1.00 11.39           O  
ATOM    924  CB  SER A  57      -7.124  13.789  13.009  1.00 11.39           C  
ATOM    925  OG  SER A  57      -8.038  14.042  11.973  1.00 11.39           O  
ATOM    926  H   SER A  57      -7.256  11.545  11.769  1.00 11.39           H  
ATOM    927  HA  SER A  57      -6.744  12.346  14.539  1.00 11.39           H  
ATOM    928 1HB  SER A  57      -7.172  14.594  13.741  1.00 11.39           H  
ATOM    929 2HB  SER A  57      -6.111  13.770  12.609  1.00 11.39           H  
ATOM    930  HG  SER A  57      -7.851  14.935  11.668  1.00 11.39           H  
ATOM    931  N   ASN A  58      -9.123  13.215  15.283  1.00 13.04           N  
ATOM    932  CA  ASN A  58     -10.468  13.289  15.849  1.00 13.04           C  
ATOM    933  C   ASN A  58     -11.027  14.707  15.826  1.00 13.04           C  
ATOM    934  O   ASN A  58     -10.530  15.597  16.517  1.00 13.04           O  
ATOM    935  CB  ASN A  58     -10.477  12.737  17.262  1.00 13.04           C  
ATOM    936  CG  ASN A  58     -10.143  11.263  17.314  1.00 13.04           C  
ATOM    937  OD1 ASN A  58     -10.910  10.420  16.836  1.00 13.04           O  
ATOM    938  ND2 ASN A  58      -9.007  10.940  17.881  1.00 13.04           N  
ATOM    939  H   ASN A  58      -8.377  13.743  15.711  1.00 13.04           H  
ATOM    940  HA  ASN A  58     -11.134  12.678  15.239  1.00 13.04           H  
ATOM    941 1HB  ASN A  58      -9.763  13.287  17.874  1.00 13.04           H  
ATOM    942 2HB  ASN A  58     -11.465  12.887  17.699  1.00 13.04           H  
ATOM    943 1HD2 ASN A  58      -8.733   9.980  17.939  1.00 13.04           H  
ATOM    944 2HD2 ASN A  58      -8.414  11.653  18.254  1.00 13.04           H  
ATOM    945  N   LYS A  59     -12.046  14.917  15.002  1.00 15.17           N  
ATOM    946  CA  LYS A  59     -12.649  16.235  14.847  1.00 15.17           C  
ATOM    947  C   LYS A  59     -13.620  16.531  15.980  1.00 15.17           C  
ATOM    948  O   LYS A  59     -14.316  15.635  16.460  1.00 15.17           O  
ATOM    949  CB  LYS A  59     -13.392  16.327  13.513  1.00 15.17           C  
ATOM    950  CG  LYS A  59     -12.502  16.245  12.275  1.00 15.17           C  
ATOM    951  CD  LYS A  59     -13.326  16.373  10.991  1.00 15.17           C  
ATOM    952  CE  LYS A  59     -12.448  16.280   9.748  1.00 15.17           C  
ATOM    953  NZ  LYS A  59     -13.251  16.363   8.495  1.00 15.17           N  
ATOM    954  H   LYS A  59     -12.404  14.140  14.463  1.00 15.17           H  
ATOM    955  HA  LYS A  59     -11.860  16.988  14.872  1.00 15.17           H  
ATOM    956 1HB  LYS A  59     -14.123  15.521  13.453  1.00 15.17           H  
ATOM    957 2HB  LYS A  59     -13.945  17.268  13.474  1.00 15.17           H  
ATOM    958 1HG  LYS A  59     -11.761  17.045  12.307  1.00 15.17           H  
ATOM    959 2HG  LYS A  59     -11.977  15.289  12.268  1.00 15.17           H  
ATOM    960 1HD  LYS A  59     -14.074  15.579  10.956  1.00 15.17           H  
ATOM    961 2HD  LYS A  59     -13.841  17.333  10.984  1.00 15.17           H  
ATOM    962 1HE  LYS A  59     -11.727  17.097   9.760  1.00 15.17           H  
ATOM    963 2HE  LYS A  59     -11.908  15.332   9.761  1.00 15.17           H  
ATOM    964 1HZ  LYS A  59     -12.638  16.299   7.695  1.00 15.17           H  
ATOM    965 2HZ  LYS A  59     -13.916  15.602   8.470  1.00 15.17           H  
ATOM    966 3HZ  LYS A  59     -13.746  17.242   8.469  1.00 15.17           H  
ATOM    967  N   TYR A  60     -13.694  17.793  16.381  1.00 17.62           N  
ATOM    968  CA  TYR A  60     -14.659  18.218  17.384  1.00 17.62           C  
ATOM    969  C   TYR A  60     -15.960  18.591  16.679  1.00 17.62           C  
ATOM    970  O   TYR A  60     -15.959  19.404  15.758  1.00 17.62           O  
ATOM    971  CB  TYR A  60     -14.073  19.362  18.213  1.00 17.62           C  
ATOM    972  CG  TYR A  60     -14.956  19.880  19.322  1.00 17.62           C  
ATOM    973  CD1 TYR A  60     -15.209  19.078  20.423  1.00 17.62           C  
ATOM    974  CD2 TYR A  60     -15.460  21.166  19.274  1.00 17.62           C  
ATOM    975  CE1 TYR A  60     -15.982  19.552  21.462  1.00 17.62           C  
ATOM    976  CE2 TYR A  60     -16.223  21.644  20.322  1.00 17.62           C  
ATOM    977  CZ  TYR A  60     -16.487  20.840  21.410  1.00 17.62           C  
ATOM    978  OH  TYR A  60     -17.250  21.316  22.452  1.00 17.62           O  
ATOM    979  H   TYR A  60     -13.075  18.477  15.971  1.00 17.62           H  
ATOM    980  HA  TYR A  60     -14.867  17.379  18.049  1.00 17.62           H  
ATOM    981 1HB  TYR A  60     -13.132  19.032  18.659  1.00 17.62           H  
ATOM    982 2HB  TYR A  60     -13.840  20.196  17.554  1.00 17.62           H  
ATOM    983  HD1 TYR A  60     -14.798  18.068  20.464  1.00 17.62           H  
ATOM    984  HD2 TYR A  60     -15.246  21.805  18.416  1.00 17.62           H  
ATOM    985  HE1 TYR A  60     -16.185  18.918  22.326  1.00 17.62           H  
ATOM    986  HE2 TYR A  60     -16.617  22.658  20.290  1.00 17.62           H  
ATOM    987  HH  TYR A  60     -17.588  22.188  22.228  1.00 17.62           H  
ATOM    988  N   LYS A  61     -17.064  17.974  17.099  1.00 20.10           N  
ATOM    989  CA  LYS A  61     -18.360  18.178  16.447  1.00 20.10           C  
ATOM    990  C   LYS A  61     -19.159  19.384  16.936  1.00 20.10           C  
ATOM    991  O   LYS A  61     -20.169  19.730  16.321  1.00 20.10           O  
ATOM    992  CB  LYS A  61     -19.221  16.926  16.611  1.00 20.10           C  
ATOM    993  CG  LYS A  61     -18.684  15.695  15.894  1.00 20.10           C  
ATOM    994  CD  LYS A  61     -19.598  14.494  16.100  1.00 20.10           C  
ATOM    995  CE  LYS A  61     -19.071  13.271  15.360  1.00 20.10           C  
ATOM    996  NZ  LYS A  61     -19.935  12.079  15.567  1.00 20.10           N  
ATOM    997  H   LYS A  61     -16.997  17.320  17.865  1.00 20.10           H  
ATOM    998  HA  LYS A  61     -18.176  18.328  15.383  1.00 20.10           H  
ATOM    999 1HB  LYS A  61     -19.318  16.691  17.672  1.00 20.10           H  
ATOM   1000 2HB  LYS A  61     -20.223  17.127  16.232  1.00 20.10           H  
ATOM   1001 1HG  LYS A  61     -18.603  15.902  14.828  1.00 20.10           H  
ATOM   1002 2HG  LYS A  61     -17.688  15.458  16.277  1.00 20.10           H  
ATOM   1003 1HD  LYS A  61     -19.669  14.266  17.166  1.00 20.10           H  
ATOM   1004 2HD  LYS A  61     -20.596  14.732  15.731  1.00 20.10           H  
ATOM   1005 1HE  LYS A  61     -19.027  13.496  14.296  1.00 20.10           H  
ATOM   1006 2HE  LYS A  61     -18.065  13.048  15.714  1.00 20.10           H  
ATOM   1007 1HZ  LYS A  61     -19.554  11.293  15.059  1.00 20.10           H  
ATOM   1008 2HZ  LYS A  61     -19.975  11.854  16.552  1.00 20.10           H  
ATOM   1009 3HZ  LYS A  61     -20.868  12.274  15.230  1.00 20.10           H  
ATOM   1010  N   LYS A  62     -18.709  20.005  18.023  1.00 22.24           N  
ATOM   1011  CA  LYS A  62     -19.394  21.143  18.633  1.00 22.24           C  
ATOM   1012  C   LYS A  62     -20.786  20.754  19.110  1.00 22.24           C  
ATOM   1013  O   LYS A  62     -21.594  21.632  19.415  1.00 22.24           O  
ATOM   1014  OXT LYS A  62     -20.919  19.628  19.593  1.00 22.24           O  
ATOM   1015  CB  LYS A  62     -19.458  22.330  17.653  1.00 22.24           C  
ATOM   1016  CG  LYS A  62     -18.097  22.938  17.317  1.00 22.24           C  
ATOM   1017  CD  LYS A  62     -18.233  24.151  16.410  1.00 22.24           C  
ATOM   1018  CE  LYS A  62     -18.637  23.745  14.994  1.00 22.24           C  
ATOM   1019  NZ  LYS A  62     -18.626  24.907  14.058  1.00 22.24           N  
ATOM   1020  H   LYS A  62     -17.856  19.666  18.444  1.00 22.24           H  
ATOM   1021  HA  LYS A  62     -18.838  21.458  19.510  1.00 22.24           H  
ATOM   1022 1HB  LYS A  62     -19.929  22.046  16.721  1.00 22.24           H  
ATOM   1023 2HB  LYS A  62     -20.070  23.118  18.086  1.00 22.24           H  
ATOM   1024 1HG  LYS A  62     -17.613  23.259  18.230  1.00 22.24           H  
ATOM   1025 2HG  LYS A  62     -17.465  22.188  16.831  1.00 22.24           H  
ATOM   1026 1HD  LYS A  62     -18.991  24.822  16.816  1.00 22.24           H  
ATOM   1027 2HD  LYS A  62     -17.282  24.686  16.371  1.00 22.24           H  
ATOM   1028 1HE  LYS A  62     -17.944  22.987  14.628  1.00 22.24           H  
ATOM   1029 2HE  LYS A  62     -19.642  23.323  15.020  1.00 22.24           H  
ATOM   1030 1HZ  LYS A  62     -18.900  24.596  13.138  1.00 22.24           H  
ATOM   1031 2HZ  LYS A  62     -19.274  25.612  14.383  1.00 22.24           H  
ATOM   1032 3HZ  LYS A  62     -17.696  25.301  14.017  1.00 22.24           H  
ENDMDL

REMARK ID 697307 DOMAINID 687871 MODEL 4 HomI
MODEL     4
ATOM      1  N   MET A   1       1.005  -0.261   0.656  1.00  6.82           N  
ATOM      2  CA  MET A   1       2.456  -0.137   0.689  1.00  6.82           C  
ATOM      3  C   MET A   1       2.922   1.325   0.682  1.00  6.82           C  
ATOM      4  O   MET A   1       4.060   1.613   0.295  1.00  6.82           O  
ATOM      5  CB  MET A   1       3.045  -0.893  -0.506  1.00  6.82           C  
ATOM      6  CG  MET A   1       2.816  -2.410  -0.478  1.00  6.82           C  
ATOM      7  SD  MET A   1       3.650  -3.226   0.905  1.00  6.82           S  
ATOM      8  CE  MET A   1       5.357  -3.125   0.352  1.00  6.82           C  
ATOM      9 1H   MET A   1       0.762  -1.165   0.277  1.00  6.82           H  
ATOM     10 2H   MET A   1       0.628  -0.179   1.588  1.00  6.82           H  
ATOM     11 3H   MET A   1       0.622   0.461   0.061  1.00  6.82           H  
ATOM     12  HA  MET A   1       2.817  -0.596   1.609  1.00  6.82           H  
ATOM     13 1HB  MET A   1       2.611  -0.509  -1.427  1.00  6.82           H  
ATOM     14 2HB  MET A   1       4.121  -0.718  -0.552  1.00  6.82           H  
ATOM     15 1HG  MET A   1       1.749  -2.610  -0.402  1.00  6.82           H  
ATOM     16 2HG  MET A   1       3.179  -2.851  -1.406  1.00  6.82           H  
ATOM     17 1HE  MET A   1       6.011  -3.577   1.098  1.00  6.82           H  
ATOM     18 2HE  MET A   1       5.463  -3.656  -0.594  1.00  6.82           H  
ATOM     19 3HE  MET A   1       5.631  -2.086   0.207  1.00  6.82           H  
ATOM     20  N   LYS A   2       2.073   2.251   1.164  1.00  6.64           N  
ATOM     21  CA  LYS A   2       2.425   3.682   1.182  1.00  6.64           C  
ATOM     22  C   LYS A   2       3.654   3.986   2.032  1.00  6.64           C  
ATOM     23  O   LYS A   2       4.443   4.876   1.704  1.00  6.64           O  
ATOM     24  CB  LYS A   2       1.252   4.520   1.691  1.00  6.64           C  
ATOM     25  CG  LYS A   2       0.070   4.611   0.729  1.00  6.64           C  
ATOM     26  CD  LYS A   2      -1.059   5.460   1.313  1.00  6.64           C  
ATOM     27  CE  LYS A   2      -2.242   5.552   0.354  1.00  6.64           C  
ATOM     28  NZ  LYS A   2      -3.365   6.350   0.927  1.00  6.64           N  
ATOM     29  H   LYS A   2       1.162   2.000   1.509  1.00  6.64           H  
ATOM     30  HA  LYS A   2       2.644   3.991   0.159  1.00  6.64           H  
ATOM     31 1HB  LYS A   2       0.890   4.105   2.631  1.00  6.64           H  
ATOM     32 2HB  LYS A   2       1.595   5.534   1.894  1.00  6.64           H  
ATOM     33 1HG  LYS A   2       0.401   5.059  -0.209  1.00  6.64           H  
ATOM     34 2HG  LYS A   2      -0.310   3.615   0.520  1.00  6.64           H  
ATOM     35 1HD  LYS A   2      -1.397   5.020   2.252  1.00  6.64           H  
ATOM     36 2HD  LYS A   2      -0.688   6.464   1.515  1.00  6.64           H  
ATOM     37 1HE  LYS A   2      -1.913   6.020  -0.573  1.00  6.64           H  
ATOM     38 2HE  LYS A   2      -2.601   4.547   0.135  1.00  6.64           H  
ATOM     39 1HZ  LYS A   2      -4.125   6.385   0.263  1.00  6.64           H  
ATOM     40 2HZ  LYS A   2      -3.685   5.917   1.782  1.00  6.64           H  
ATOM     41 3HZ  LYS A   2      -3.047   7.288   1.123  1.00  6.64           H  
ATOM     42  N   ILE A   3       3.848   3.218   3.100  1.00  6.41           N  
ATOM     43  CA  ILE A   3       4.994   3.425   3.965  1.00  6.41           C  
ATOM     44  C   ILE A   3       6.273   3.222   3.187  1.00  6.41           C  
ATOM     45  O   ILE A   3       7.193   4.030   3.262  1.00  6.41           O  
ATOM     46  CB  ILE A   3       5.006   2.425   5.134  1.00  6.41           C  
ATOM     47  CG1 ILE A   3       3.863   2.683   6.091  1.00  6.41           C  
ATOM     48  CG2 ILE A   3       6.332   2.490   5.862  1.00  6.41           C  
ATOM     49  CD1 ILE A   3       3.674   1.551   7.075  1.00  6.41           C  
ATOM     50  H   ILE A   3       3.180   2.497   3.321  1.00  6.41           H  
ATOM     51  HA  ILE A   3       4.973   4.448   4.347  1.00  6.41           H  
ATOM     52  HB  ILE A   3       4.877   1.416   4.742  1.00  6.41           H  
ATOM     53 1HG1 ILE A   3       4.066   3.599   6.647  1.00  6.41           H  
ATOM     54 2HG1 ILE A   3       2.939   2.817   5.528  1.00  6.41           H  
ATOM     55 1HG2 ILE A   3       6.329   1.770   6.667  1.00  6.41           H  
ATOM     56 2HG2 ILE A   3       7.131   2.261   5.168  1.00  6.41           H  
ATOM     57 3HG2 ILE A   3       6.481   3.489   6.271  1.00  6.41           H  
ATOM     58 1HD1 ILE A   3       2.848   1.781   7.750  1.00  6.41           H  
ATOM     59 2HD1 ILE A   3       3.454   0.630   6.533  1.00  6.41           H  
ATOM     60 3HD1 ILE A   3       4.579   1.419   7.644  1.00  6.41           H  
ATOM     61  N   TYR A   4       6.317   2.142   2.421  1.00  6.15           N  
ATOM     62  CA  TYR A   4       7.511   1.781   1.691  1.00  6.15           C  
ATOM     63  C   TYR A   4       7.712   2.693   0.508  1.00  6.15           C  
ATOM     64  O   TYR A   4       8.842   3.048   0.183  1.00  6.15           O  
ATOM     65  CB  TYR A   4       7.389   0.339   1.271  1.00  6.15           C  
ATOM     66  CG  TYR A   4       7.406  -0.570   2.449  1.00  6.15           C  
ATOM     67  CD1 TYR A   4       6.213  -1.096   2.896  1.00  6.15           C  
ATOM     68  CD2 TYR A   4       8.597  -0.892   3.078  1.00  6.15           C  
ATOM     69  CE1 TYR A   4       6.194  -1.958   3.955  1.00  6.15           C  
ATOM     70  CE2 TYR A   4       8.582  -1.759   4.148  1.00  6.15           C  
ATOM     71  CZ  TYR A   4       7.382  -2.299   4.577  1.00  6.15           C  
ATOM     72  OH  TYR A   4       7.361  -3.181   5.625  1.00  6.15           O  
ATOM     73  H   TYR A   4       5.504   1.548   2.361  1.00  6.15           H  
ATOM     74  HA  TYR A   4       8.367   1.891   2.345  1.00  6.15           H  
ATOM     75 1HB  TYR A   4       6.451   0.193   0.731  1.00  6.15           H  
ATOM     76 2HB  TYR A   4       8.208   0.069   0.605  1.00  6.15           H  
ATOM     77  HD1 TYR A   4       5.285  -0.830   2.393  1.00  6.15           H  
ATOM     78  HD2 TYR A   4       9.539  -0.471   2.724  1.00  6.15           H  
ATOM     79  HE1 TYR A   4       5.252  -2.380   4.298  1.00  6.15           H  
ATOM     80  HE2 TYR A   4       9.513  -2.029   4.649  1.00  6.15           H  
ATOM     81  HH  TYR A   4       8.252  -3.275   5.977  1.00  6.15           H  
ATOM     82  N   PHE A   5       6.618   3.129  -0.102  1.00  5.85           N  
ATOM     83  CA  PHE A   5       6.702   4.048  -1.223  1.00  5.85           C  
ATOM     84  C   PHE A   5       7.460   5.290  -0.770  1.00  5.85           C  
ATOM     85  O   PHE A   5       8.444   5.699  -1.395  1.00  5.85           O  
ATOM     86  CB  PHE A   5       5.285   4.406  -1.678  1.00  5.85           C  
ATOM     87  CG  PHE A   5       5.137   5.397  -2.791  1.00  5.85           C  
ATOM     88  CD1 PHE A   5       5.317   5.017  -4.114  1.00  5.85           C  
ATOM     89  CD2 PHE A   5       4.773   6.707  -2.518  1.00  5.85           C  
ATOM     90  CE1 PHE A   5       5.139   5.927  -5.139  1.00  5.85           C  
ATOM     91  CE2 PHE A   5       4.595   7.620  -3.539  1.00  5.85           C  
ATOM     92  CZ  PHE A   5       4.776   7.229  -4.852  1.00  5.85           C  
ATOM     93  H   PHE A   5       5.705   2.789   0.197  1.00  5.85           H  
ATOM     94  HA  PHE A   5       7.249   3.573  -2.037  1.00  5.85           H  
ATOM     95 1HB  PHE A   5       4.768   3.492  -1.967  1.00  5.85           H  
ATOM     96 2HB  PHE A   5       4.748   4.804  -0.827  1.00  5.85           H  
ATOM     97  HD1 PHE A   5       5.596   3.989  -4.340  1.00  5.85           H  
ATOM     98  HD2 PHE A   5       4.624   7.011  -1.482  1.00  5.85           H  
ATOM     99  HE1 PHE A   5       5.282   5.617  -6.174  1.00  5.85           H  
ATOM    100  HE2 PHE A   5       4.309   8.646  -3.310  1.00  5.85           H  
ATOM    101  HZ  PHE A   5       4.634   7.946  -5.659  1.00  5.85           H  
ATOM    102  N   LYS A   6       7.014   5.866   0.349  1.00  5.55           N  
ATOM    103  CA  LYS A   6       7.625   7.066   0.891  1.00  5.55           C  
ATOM    104  C   LYS A   6       9.054   6.838   1.393  1.00  5.55           C  
ATOM    105  O   LYS A   6       9.935   7.686   1.175  1.00  5.55           O  
ATOM    106  CB  LYS A   6       6.752   7.601   2.018  1.00  5.55           C  
ATOM    107  CG  LYS A   6       5.427   8.176   1.547  1.00  5.55           C  
ATOM    108  CD  LYS A   6       4.579   8.647   2.710  1.00  5.55           C  
ATOM    109  CE  LYS A   6       3.246   9.200   2.229  1.00  5.55           C  
ATOM    110  NZ  LYS A   6       2.389   9.641   3.362  1.00  5.55           N  
ATOM    111  H   LYS A   6       6.205   5.466   0.831  1.00  5.55           H  
ATOM    112  HA  LYS A   6       7.668   7.811   0.094  1.00  5.55           H  
ATOM    113 1HB  LYS A   6       6.528   6.783   2.712  1.00  5.55           H  
ATOM    114 2HB  LYS A   6       7.289   8.368   2.571  1.00  5.55           H  
ATOM    115 1HG  LYS A   6       5.610   9.009   0.870  1.00  5.55           H  
ATOM    116 2HG  LYS A   6       4.880   7.403   1.007  1.00  5.55           H  
ATOM    117 1HD  LYS A   6       4.395   7.802   3.379  1.00  5.55           H  
ATOM    118 2HD  LYS A   6       5.109   9.421   3.264  1.00  5.55           H  
ATOM    119 1HE  LYS A   6       3.429  10.047   1.572  1.00  5.55           H  
ATOM    120 2HE  LYS A   6       2.720   8.424   1.668  1.00  5.55           H  
ATOM    121 1HZ  LYS A   6       1.515  10.002   3.005  1.00  5.55           H  
ATOM    122 2HZ  LYS A   6       2.206   8.855   3.970  1.00  5.55           H  
ATOM    123 3HZ  LYS A   6       2.864  10.365   3.881  1.00  5.55           H  
ATOM    124  N   LEU A   7       9.311   5.685   2.045  1.00  5.28           N  
ATOM    125  CA  LEU A   7      10.658   5.411   2.541  1.00  5.28           C  
ATOM    126  C   LEU A   7      11.657   5.288   1.410  1.00  5.28           C  
ATOM    127  O   LEU A   7      12.764   5.822   1.496  1.00  5.28           O  
ATOM    128  CB  LEU A   7      10.714   4.086   3.299  1.00  5.28           C  
ATOM    129  CG  LEU A   7      10.038   3.974   4.634  1.00  5.28           C  
ATOM    130  CD1 LEU A   7      10.019   2.532   5.040  1.00  5.28           C  
ATOM    131  CD2 LEU A   7      10.791   4.736   5.623  1.00  5.28           C  
ATOM    132  H   LEU A   7       8.562   5.014   2.228  1.00  5.28           H  
ATOM    133  HA  LEU A   7      10.961   6.227   3.193  1.00  5.28           H  
ATOM    134 1HB  LEU A   7      10.334   3.297   2.655  1.00  5.28           H  
ATOM    135 2HB  LEU A   7      11.747   3.901   3.492  1.00  5.28           H  
ATOM    136  HG  LEU A   7       9.044   4.351   4.587  1.00  5.28           H  
ATOM    137 1HD1 LEU A   7       9.546   2.462   6.002  1.00  5.28           H  
ATOM    138 2HD1 LEU A   7       9.466   1.948   4.321  1.00  5.28           H  
ATOM    139 3HD1 LEU A   7      11.042   2.162   5.097  1.00  5.28           H  
ATOM    140 1HD2 LEU A   7      10.309   4.638   6.596  1.00  5.28           H  
ATOM    141 2HD2 LEU A   7      11.802   4.331   5.670  1.00  5.28           H  
ATOM    142 3HD2 LEU A   7      10.825   5.786   5.337  1.00  5.28           H  
ATOM    143  N   ILE A   8      11.253   4.603   0.338  1.00  5.04           N  
ATOM    144  CA  ILE A   8      12.120   4.393  -0.804  1.00  5.04           C  
ATOM    145  C   ILE A   8      12.399   5.681  -1.520  1.00  5.04           C  
ATOM    146  O   ILE A   8      13.551   5.984  -1.794  1.00  5.04           O  
ATOM    147  CB  ILE A   8      11.518   3.378  -1.777  1.00  5.04           C  
ATOM    148  CG1 ILE A   8      11.507   2.005  -1.117  1.00  5.04           C  
ATOM    149  CG2 ILE A   8      12.312   3.377  -3.073  1.00  5.04           C  
ATOM    150  CD1 ILE A   8      10.670   0.990  -1.831  1.00  5.04           C  
ATOM    151  H   ILE A   8      10.323   4.186   0.324  1.00  5.04           H  
ATOM    152  HA  ILE A   8      13.066   3.992  -0.446  1.00  5.04           H  
ATOM    153  HB  ILE A   8      10.477   3.648  -1.983  1.00  5.04           H  
ATOM    154 1HG1 ILE A   8      12.525   1.635  -1.083  1.00  5.04           H  
ATOM    155 2HG1 ILE A   8      11.137   2.105  -0.098  1.00  5.04           H  
ATOM    156 1HG2 ILE A   8      11.877   2.660  -3.765  1.00  5.04           H  
ATOM    157 2HG2 ILE A   8      12.275   4.369  -3.510  1.00  5.04           H  
ATOM    158 3HG2 ILE A   8      13.336   3.111  -2.876  1.00  5.04           H  
ATOM    159 1HD1 ILE A   8      10.720   0.040  -1.300  1.00  5.04           H  
ATOM    160 2HD1 ILE A   8       9.635   1.338  -1.860  1.00  5.04           H  
ATOM    161 3HD1 ILE A   8      11.040   0.859  -2.846  1.00  5.04           H  
ATOM    162  N   ILE A   9      11.372   6.478  -1.785  1.00  4.84           N  
ATOM    163  CA  ILE A   9      11.605   7.725  -2.488  1.00  4.84           C  
ATOM    164  C   ILE A   9      12.513   8.642  -1.689  1.00  4.84           C  
ATOM    165  O   ILE A   9      13.458   9.223  -2.237  1.00  4.84           O  
ATOM    166  CB  ILE A   9      10.287   8.429  -2.795  1.00  4.84           C  
ATOM    167  CG1 ILE A   9       9.522   7.616  -3.825  1.00  4.84           C  
ATOM    168  CG2 ILE A   9      10.560   9.840  -3.295  1.00  4.84           C  
ATOM    169  CD1 ILE A   9       8.112   8.041  -3.979  1.00  4.84           C  
ATOM    170  H   ILE A   9      10.417   6.205  -1.531  1.00  4.84           H  
ATOM    171  HA  ILE A   9      12.095   7.499  -3.431  1.00  4.84           H  
ATOM    172  HB  ILE A   9       9.676   8.466  -1.889  1.00  4.84           H  
ATOM    173 1HG1 ILE A   9      10.019   7.707  -4.787  1.00  4.84           H  
ATOM    174 2HG1 ILE A   9       9.531   6.565  -3.527  1.00  4.84           H  
ATOM    175 1HG2 ILE A   9       9.617  10.337  -3.511  1.00  4.84           H  
ATOM    176 2HG2 ILE A   9      11.099  10.399  -2.529  1.00  4.84           H  
ATOM    177 3HG2 ILE A   9      11.163   9.793  -4.202  1.00  4.84           H  
ATOM    178 1HD1 ILE A   9       7.640   7.414  -4.725  1.00  4.84           H  
ATOM    179 2HD1 ILE A   9       7.598   7.926  -3.023  1.00  4.84           H  
ATOM    180 3HD1 ILE A   9       8.069   9.079  -4.295  1.00  4.84           H  
ATOM    181  N   THR A  10      12.254   8.760  -0.389  1.00  4.69           N  
ATOM    182  CA  THR A  10      13.077   9.606   0.447  1.00  4.69           C  
ATOM    183  C   THR A  10      14.517   9.105   0.427  1.00  4.69           C  
ATOM    184  O   THR A  10      15.462   9.875   0.233  1.00  4.69           O  
ATOM    185  CB  THR A  10      12.567   9.572   1.895  1.00  4.69           C  
ATOM    186  OG1 THR A  10      11.219  10.052   1.939  1.00  4.69           O  
ATOM    187  CG2 THR A  10      13.445  10.427   2.779  1.00  4.69           C  
ATOM    188  H   THR A  10      11.466   8.267   0.036  1.00  4.69           H  
ATOM    189  HA  THR A  10      13.051  10.625   0.062  1.00  4.69           H  
ATOM    190  HB  THR A  10      12.584   8.542   2.259  1.00  4.69           H  
ATOM    191  HG1 THR A  10      10.630   9.355   1.551  1.00  4.69           H  
ATOM    192 1HG2 THR A  10      13.075  10.387   3.803  1.00  4.69           H  
ATOM    193 2HG2 THR A  10      14.462  10.044   2.748  1.00  4.69           H  
ATOM    194 3HG2 THR A  10      13.429  11.455   2.424  1.00  4.69           H  
ATOM    195  N   ALA A  11      14.685   7.800   0.614  1.00  4.56           N  
ATOM    196  CA  ALA A  11      15.999   7.202   0.620  1.00  4.56           C  
ATOM    197  C   ALA A  11      16.706   7.366  -0.737  1.00  4.56           C  
ATOM    198  O   ALA A  11      17.916   7.603  -0.753  1.00  4.56           O  
ATOM    199  CB  ALA A  11      15.864   5.749   1.027  1.00  4.56           C  
ATOM    200  H   ALA A  11      13.883   7.193   0.775  1.00  4.56           H  
ATOM    201  HA  ALA A  11      16.599   7.713   1.368  1.00  4.56           H  
ATOM    202 1HB  ALA A  11      16.840   5.286   1.095  1.00  4.56           H  
ATOM    203 2HB  ALA A  11      15.381   5.691   2.001  1.00  4.56           H  
ATOM    204 3HB  ALA A  11      15.251   5.230   0.302  1.00  4.56           H  
ATOM    205  N   LEU A  12      15.974   7.270  -1.868  1.00  4.46           N  
ATOM    206  CA  LEU A  12      16.572   7.435  -3.200  1.00  4.46           C  
ATOM    207  C   LEU A  12      17.084   8.846  -3.380  1.00  4.46           C  
ATOM    208  O   LEU A  12      18.158   9.066  -3.952  1.00  4.46           O  
ATOM    209  CB  LEU A  12      15.570   7.135  -4.333  1.00  4.46           C  
ATOM    210  CG  LEU A  12      15.159   5.678  -4.541  1.00  4.46           C  
ATOM    211  CD1 LEU A  12      14.048   5.612  -5.563  1.00  4.46           C  
ATOM    212  CD2 LEU A  12      16.369   4.881  -4.983  1.00  4.46           C  
ATOM    213  H   LEU A  12      14.984   7.055  -1.803  1.00  4.46           H  
ATOM    214  HA  LEU A  12      17.410   6.746  -3.288  1.00  4.46           H  
ATOM    215 1HB  LEU A  12      14.659   7.697  -4.128  1.00  4.46           H  
ATOM    216 2HB  LEU A  12      15.989   7.499  -5.270  1.00  4.46           H  
ATOM    217  HG  LEU A  12      14.783   5.277  -3.641  1.00  4.46           H  
ATOM    218 1HD1 LEU A  12      13.747   4.575  -5.704  1.00  4.46           H  
ATOM    219 2HD1 LEU A  12      13.197   6.191  -5.208  1.00  4.46           H  
ATOM    220 3HD1 LEU A  12      14.398   6.022  -6.508  1.00  4.46           H  
ATOM    221 1HD2 LEU A  12      16.083   3.839  -5.127  1.00  4.46           H  
ATOM    222 2HD2 LEU A  12      16.748   5.290  -5.919  1.00  4.46           H  
ATOM    223 3HD2 LEU A  12      17.145   4.943  -4.225  1.00  4.46           H  
ATOM    224  N   PHE A  13      16.332   9.815  -2.861  1.00  4.35           N  
ATOM    225  CA  PHE A  13      16.744  11.206  -2.920  1.00  4.35           C  
ATOM    226  C   PHE A  13      18.095  11.347  -2.245  1.00  4.35           C  
ATOM    227  O   PHE A  13      19.052  11.870  -2.827  1.00  4.35           O  
ATOM    228  CB  PHE A  13      15.690  12.087  -2.245  1.00  4.35           C  
ATOM    229  CG  PHE A  13      16.031  13.527  -2.090  1.00  4.35           C  
ATOM    230  CD1 PHE A  13      15.952  14.410  -3.151  1.00  4.35           C  
ATOM    231  CD2 PHE A  13      16.398  14.008  -0.847  1.00  4.35           C  
ATOM    232  CE1 PHE A  13      16.243  15.748  -2.969  1.00  4.35           C  
ATOM    233  CE2 PHE A  13      16.686  15.336  -0.657  1.00  4.35           C  
ATOM    234  CZ  PHE A  13      16.608  16.212  -1.720  1.00  4.35           C  
ATOM    235  H   PHE A  13      15.436   9.579  -2.426  1.00  4.35           H  
ATOM    236  HA  PHE A  13      16.841  11.501  -3.965  1.00  4.35           H  
ATOM    237 1HB  PHE A  13      14.756  12.014  -2.802  1.00  4.35           H  
ATOM    238 2HB  PHE A  13      15.490  11.705  -1.263  1.00  4.35           H  
ATOM    239  HD1 PHE A  13      15.655  14.041  -4.134  1.00  4.35           H  
ATOM    240  HD2 PHE A  13      16.453  13.313  -0.012  1.00  4.35           H  
ATOM    241  HE1 PHE A  13      16.181  16.439  -3.812  1.00  4.35           H  
ATOM    242  HE2 PHE A  13      16.974  15.695   0.327  1.00  4.35           H  
ATOM    243  HZ  PHE A  13      16.836  17.266  -1.577  1.00  4.35           H  
ATOM    244  N   PHE A  14      18.194  10.833  -1.026  1.00  4.25           N  
ATOM    245  CA  PHE A  14      19.445  10.967  -0.313  1.00  4.25           C  
ATOM    246  C   PHE A  14      20.562  10.133  -0.933  1.00  4.25           C  
ATOM    247  O   PHE A  14      21.709  10.579  -0.974  1.00  4.25           O  
ATOM    248  CB  PHE A  14      19.228  10.644   1.150  1.00  4.25           C  
ATOM    249  CG  PHE A  14      18.488  11.759   1.813  1.00  4.25           C  
ATOM    250  CD1 PHE A  14      17.224  11.569   2.330  1.00  4.25           C  
ATOM    251  CD2 PHE A  14      19.055  13.026   1.883  1.00  4.25           C  
ATOM    252  CE1 PHE A  14      16.538  12.616   2.916  1.00  4.25           C  
ATOM    253  CE2 PHE A  14      18.376  14.072   2.464  1.00  4.25           C  
ATOM    254  CZ  PHE A  14      17.114  13.867   2.983  1.00  4.25           C  
ATOM    255  H   PHE A  14      17.382  10.386  -0.591  1.00  4.25           H  
ATOM    256  HA  PHE A  14      19.746  12.010  -0.369  1.00  4.25           H  
ATOM    257 1HB  PHE A  14      18.637   9.728   1.240  1.00  4.25           H  
ATOM    258 2HB  PHE A  14      20.180  10.494   1.653  1.00  4.25           H  
ATOM    259  HD1 PHE A  14      16.771  10.581   2.269  1.00  4.25           H  
ATOM    260  HD2 PHE A  14      20.051  13.188   1.467  1.00  4.25           H  
ATOM    261  HE1 PHE A  14      15.542  12.456   3.322  1.00  4.25           H  
ATOM    262  HE2 PHE A  14      18.832  15.061   2.512  1.00  4.25           H  
ATOM    263  HZ  PHE A  14      16.572  14.693   3.442  1.00  4.25           H  
ATOM    264  N   ALA A  15      20.247   8.938  -1.446  1.00  4.14           N  
ATOM    265  CA  ALA A  15      21.276   8.118  -2.074  1.00  4.14           C  
ATOM    266  C   ALA A  15      21.853   8.841  -3.271  1.00  4.14           C  
ATOM    267  O   ALA A  15      23.065   8.840  -3.465  1.00  4.14           O  
ATOM    268  CB  ALA A  15      20.721   6.781  -2.512  1.00  4.14           C  
ATOM    269  H   ALA A  15      19.296   8.587  -1.382  1.00  4.14           H  
ATOM    270  HA  ALA A  15      22.071   7.952  -1.352  1.00  4.14           H  
ATOM    271 1HB  ALA A  15      21.514   6.187  -2.959  1.00  4.14           H  
ATOM    272 2HB  ALA A  15      20.321   6.270  -1.649  1.00  4.14           H  
ATOM    273 3HB  ALA A  15      19.929   6.940  -3.239  1.00  4.14           H  
ATOM    274  N   SER A  16      20.986   9.514  -4.039  1.00  4.04           N  
ATOM    275  CA  SER A  16      21.391  10.241  -5.229  1.00  4.04           C  
ATOM    276  C   SER A  16      22.341  11.366  -4.848  1.00  4.04           C  
ATOM    277  O   SER A  16      23.358  11.596  -5.515  1.00  4.04           O  
ATOM    278  CB  SER A  16      20.168  10.802  -5.927  1.00  4.04           C  
ATOM    279  OG  SER A  16      19.334   9.768  -6.385  1.00  4.04           O  
ATOM    280  H   SER A  16      19.990   9.480  -3.817  1.00  4.04           H  
ATOM    281  HA  SER A  16      21.907   9.556  -5.898  1.00  4.04           H  
ATOM    282 1HB  SER A  16      19.616  11.440  -5.242  1.00  4.04           H  
ATOM    283 2HB  SER A  16      20.484  11.418  -6.764  1.00  4.04           H  
ATOM    284  HG  SER A  16      18.951   9.365  -5.568  1.00  4.04           H  
ATOM    285  N   ILE A  17      22.037  12.047  -3.742  1.00  3.95           N  
ATOM    286  CA  ILE A  17      22.902  13.115  -3.268  1.00  3.95           C  
ATOM    287  C   ILE A  17      24.261  12.557  -2.874  1.00  3.95           C  
ATOM    288  O   ILE A  17      25.296  13.082  -3.292  1.00  3.95           O  
ATOM    289  CB  ILE A  17      22.279  13.853  -2.075  1.00  3.95           C  
ATOM    290  CG1 ILE A  17      21.036  14.629  -2.541  1.00  3.95           C  
ATOM    291  CG2 ILE A  17      23.314  14.780  -1.446  1.00  3.95           C  
ATOM    292  CD1 ILE A  17      20.180  15.149  -1.421  1.00  3.95           C  
ATOM    293  H   ILE A  17      21.169  11.834  -3.243  1.00  3.95           H  
ATOM    294  HA  ILE A  17      23.046  13.830  -4.075  1.00  3.95           H  
ATOM    295  HB  ILE A  17      21.948  13.128  -1.335  1.00  3.95           H  
ATOM    296 1HG1 ILE A  17      21.361  15.474  -3.143  1.00  3.95           H  
ATOM    297 2HG1 ILE A  17      20.424  13.976  -3.164  1.00  3.95           H  
ATOM    298 1HG2 ILE A  17      22.872  15.293  -0.595  1.00  3.95           H  
ATOM    299 2HG2 ILE A  17      24.171  14.194  -1.112  1.00  3.95           H  
ATOM    300 3HG2 ILE A  17      23.642  15.513  -2.183  1.00  3.95           H  
ATOM    301 1HD1 ILE A  17      19.345  15.680  -1.847  1.00  3.95           H  
ATOM    302 2HD1 ILE A  17      19.815  14.320  -0.825  1.00  3.95           H  
ATOM    303 3HD1 ILE A  17      20.757  15.821  -0.796  1.00  3.95           H  
ATOM    304  N   ILE A  18      24.263  11.446  -2.136  1.00  3.91           N  
ATOM    305  CA  ILE A  18      25.505  10.822  -1.713  1.00  3.91           C  
ATOM    306  C   ILE A  18      26.331  10.395  -2.911  1.00  3.91           C  
ATOM    307  O   ILE A  18      27.539  10.659  -2.962  1.00  3.91           O  
ATOM    308  CB  ILE A  18      25.248   9.572  -0.847  1.00  3.91           C  
ATOM    309  CG1 ILE A  18      24.631   9.965   0.495  1.00  3.91           C  
ATOM    310  CG2 ILE A  18      26.563   8.815  -0.645  1.00  3.91           C  
ATOM    311  CD1 ILE A  18      24.069   8.777   1.263  1.00  3.91           C  
ATOM    312  H   ILE A  18      23.373  11.044  -1.837  1.00  3.91           H  
ATOM    313  HA  ILE A  18      26.080  11.546  -1.135  1.00  3.91           H  
ATOM    314  HB  ILE A  18      24.533   8.924  -1.350  1.00  3.91           H  
ATOM    315 1HG1 ILE A  18      25.389  10.449   1.107  1.00  3.91           H  
ATOM    316 2HG1 ILE A  18      23.827  10.677   0.318  1.00  3.91           H  
ATOM    317 1HG2 ILE A  18      26.396   7.940  -0.045  1.00  3.91           H  
ATOM    318 2HG2 ILE A  18      26.968   8.518  -1.614  1.00  3.91           H  
ATOM    319 3HG2 ILE A  18      27.278   9.460  -0.138  1.00  3.91           H  
ATOM    320 1HD1 ILE A  18      23.642   9.120   2.203  1.00  3.91           H  
ATOM    321 2HD1 ILE A  18      23.295   8.294   0.670  1.00  3.91           H  
ATOM    322 3HD1 ILE A  18      24.867   8.065   1.466  1.00  3.91           H  
ATOM    323  N   PHE A  19      25.673   9.760  -3.890  1.00  3.92           N  
ATOM    324  CA  PHE A  19      26.340   9.278  -5.085  1.00  3.92           C  
ATOM    325  C   PHE A  19      26.974  10.433  -5.846  1.00  3.92           C  
ATOM    326  O   PHE A  19      28.114  10.325  -6.301  1.00  3.92           O  
ATOM    327  CB  PHE A  19      25.326   8.642  -6.048  1.00  3.92           C  
ATOM    328  CG  PHE A  19      24.684   7.341  -5.640  1.00  3.92           C  
ATOM    329  CD1 PHE A  19      25.235   6.503  -4.708  1.00  3.92           C  
ATOM    330  CD2 PHE A  19      23.483   6.963  -6.234  1.00  3.92           C  
ATOM    331  CE1 PHE A  19      24.600   5.312  -4.390  1.00  3.92           C  
ATOM    332  CE2 PHE A  19      22.859   5.787  -5.903  1.00  3.92           C  
ATOM    333  CZ  PHE A  19      23.426   4.957  -4.979  1.00  3.92           C  
ATOM    334  H   PHE A  19      24.678   9.583  -3.783  1.00  3.92           H  
ATOM    335  HA  PHE A  19      27.111   8.560  -4.800  1.00  3.92           H  
ATOM    336 1HB  PHE A  19      24.526   9.357  -6.219  1.00  3.92           H  
ATOM    337 2HB  PHE A  19      25.811   8.485  -7.009  1.00  3.92           H  
ATOM    338  HD1 PHE A  19      26.179   6.772  -4.228  1.00  3.92           H  
ATOM    339  HD2 PHE A  19      23.032   7.621  -6.976  1.00  3.92           H  
ATOM    340  HE1 PHE A  19      25.043   4.646  -3.671  1.00  3.92           H  
ATOM    341  HE2 PHE A  19      21.919   5.513  -6.380  1.00  3.92           H  
ATOM    342  HZ  PHE A  19      22.943   4.017  -4.711  1.00  3.92           H  
ATOM    343  N   THR A  20      26.244  11.552  -5.950  1.00  3.95           N  
ATOM    344  CA  THR A  20      26.697  12.723  -6.683  1.00  3.95           C  
ATOM    345  C   THR A  20      27.886  13.397  -6.026  1.00  3.95           C  
ATOM    346  O   THR A  20      28.904  13.663  -6.669  1.00  3.95           O  
ATOM    347  CB  THR A  20      25.559  13.747  -6.797  1.00  3.95           C  
ATOM    348  OG1 THR A  20      24.456  13.161  -7.505  1.00  3.95           O  
ATOM    349  CG2 THR A  20      26.040  14.986  -7.521  1.00  3.95           C  
ATOM    350  H   THR A  20      25.307  11.575  -5.547  1.00  3.95           H  
ATOM    351  HA  THR A  20      26.993  12.410  -7.683  1.00  3.95           H  
ATOM    352  HB  THR A  20      25.223  14.024  -5.796  1.00  3.95           H  
ATOM    353  HG1 THR A  20      24.037  12.481  -6.923  1.00  3.95           H  
ATOM    354 1HG2 THR A  20      25.226  15.703  -7.590  1.00  3.95           H  
ATOM    355 2HG2 THR A  20      26.865  15.423  -6.967  1.00  3.95           H  
ATOM    356 3HG2 THR A  20      26.375  14.716  -8.521  1.00  3.95           H  
ATOM    357  N   VAL A  21      27.793  13.633  -4.723  1.00  4.01           N  
ATOM    358  CA  VAL A  21      28.881  14.297  -4.031  1.00  4.01           C  
ATOM    359  C   VAL A  21      30.119  13.427  -4.075  1.00  4.01           C  
ATOM    360  O   VAL A  21      31.233  13.908  -4.325  1.00  4.01           O  
ATOM    361  CB  VAL A  21      28.499  14.584  -2.572  1.00  4.01           C  
ATOM    362  CG1 VAL A  21      29.717  15.099  -1.808  1.00  4.01           C  
ATOM    363  CG2 VAL A  21      27.370  15.603  -2.543  1.00  4.01           C  
ATOM    364  H   VAL A  21      26.943  13.376  -4.218  1.00  4.01           H  
ATOM    365  HA  VAL A  21      29.093  15.239  -4.535  1.00  4.01           H  
ATOM    366  HB  VAL A  21      28.165  13.655  -2.099  1.00  4.01           H  
ATOM    367 1HG1 VAL A  21      29.442  15.292  -0.771  1.00  4.01           H  
ATOM    368 2HG1 VAL A  21      30.510  14.350  -1.839  1.00  4.01           H  
ATOM    369 3HG1 VAL A  21      30.072  16.022  -2.267  1.00  4.01           H  
ATOM    370 1HG2 VAL A  21      27.083  15.801  -1.512  1.00  4.01           H  
ATOM    371 2HG2 VAL A  21      27.703  16.526  -3.014  1.00  4.01           H  
ATOM    372 3HG2 VAL A  21      26.514  15.212  -3.087  1.00  4.01           H  
ATOM    373  N   SER A  22      29.928  12.138  -3.824  1.00  4.16           N  
ATOM    374  CA  SER A  22      31.024  11.206  -3.816  1.00  4.16           C  
ATOM    375  C   SER A  22      31.666  11.097  -5.210  1.00  4.16           C  
ATOM    376  O   SER A  22      32.886  11.115  -5.335  1.00  4.16           O  
ATOM    377  CB  SER A  22      30.502   9.884  -3.354  1.00  4.16           C  
ATOM    378  OG  SER A  22      30.010   9.965  -2.052  1.00  4.16           O  
ATOM    379  H   SER A  22      28.993  11.779  -3.620  1.00  4.16           H  
ATOM    380  HA  SER A  22      31.778  11.560  -3.112  1.00  4.16           H  
ATOM    381 1HB  SER A  22      29.722   9.532  -4.032  1.00  4.16           H  
ATOM    382 2HB  SER A  22      31.314   9.196  -3.374  1.00  4.16           H  
ATOM    383  HG  SER A  22      29.149  10.434  -2.145  1.00  4.16           H  
ATOM    384  N   TYR A  23      30.848  11.054  -6.269  1.00  4.44           N  
ATOM    385  CA  TYR A  23      31.348  11.016  -7.642  1.00  4.44           C  
ATOM    386  C   TYR A  23      32.253  12.199  -7.928  1.00  4.44           C  
ATOM    387  O   TYR A  23      33.348  12.046  -8.472  1.00  4.44           O  
ATOM    388  CB  TYR A  23      30.194  10.994  -8.645  1.00  4.44           C  
ATOM    389  CG  TYR A  23      30.634  11.175 -10.091  1.00  4.44           C  
ATOM    390  CD1 TYR A  23      31.214  10.141 -10.804  1.00  4.44           C  
ATOM    391  CD2 TYR A  23      30.430  12.401 -10.708  1.00  4.44           C  
ATOM    392  CE1 TYR A  23      31.592  10.322 -12.113  1.00  4.44           C  
ATOM    393  CE2 TYR A  23      30.808  12.589 -12.021  1.00  4.44           C  
ATOM    394  CZ  TYR A  23      31.389  11.552 -12.725  1.00  4.44           C  
ATOM    395  OH  TYR A  23      31.769  11.735 -14.036  1.00  4.44           O  
ATOM    396  H   TYR A  23      29.841  11.016  -6.132  1.00  4.44           H  
ATOM    397  HA  TYR A  23      31.936  10.109  -7.769  1.00  4.44           H  
ATOM    398 1HB  TYR A  23      29.649  10.059  -8.559  1.00  4.44           H  
ATOM    399 2HB  TYR A  23      29.497  11.793  -8.403  1.00  4.44           H  
ATOM    400  HD1 TYR A  23      31.381   9.196 -10.340  1.00  4.44           H  
ATOM    401  HD2 TYR A  23      29.969  13.216 -10.150  1.00  4.44           H  
ATOM    402  HE1 TYR A  23      32.052   9.501 -12.663  1.00  4.44           H  
ATOM    403  HE2 TYR A  23      30.648  13.554 -12.501  1.00  4.44           H  
ATOM    404  HH  TYR A  23      31.557  12.632 -14.308  1.00  4.44           H  
ATOM    405  N   ILE A  24      31.769  13.386  -7.581  1.00  4.78           N  
ATOM    406  CA  ILE A  24      32.498  14.620  -7.788  1.00  4.78           C  
ATOM    407  C   ILE A  24      33.804  14.659  -6.994  1.00  4.78           C  
ATOM    408  O   ILE A  24      34.828  15.119  -7.508  1.00  4.78           O  
ATOM    409  CB  ILE A  24      31.628  15.817  -7.383  1.00  4.78           C  
ATOM    410  CG1 ILE A  24      30.459  15.955  -8.357  1.00  4.78           C  
ATOM    411  CG2 ILE A  24      32.463  17.086  -7.341  1.00  4.78           C  
ATOM    412  CD1 ILE A  24      29.401  16.906  -7.877  1.00  4.78           C  
ATOM    413  H   ILE A  24      30.843  13.433  -7.151  1.00  4.78           H  
ATOM    414  HA  ILE A  24      32.736  14.702  -8.845  1.00  4.78           H  
ATOM    415  HB  ILE A  24      31.204  15.629  -6.395  1.00  4.78           H  
ATOM    416 1HG1 ILE A  24      30.833  16.300  -9.318  1.00  4.78           H  
ATOM    417 2HG1 ILE A  24      30.002  14.978  -8.495  1.00  4.78           H  
ATOM    418 1HG2 ILE A  24      31.836  17.922  -7.040  1.00  4.78           H  
ATOM    419 2HG2 ILE A  24      33.273  16.963  -6.623  1.00  4.78           H  
ATOM    420 3HG2 ILE A  24      32.879  17.279  -8.329  1.00  4.78           H  
ATOM    421 1HD1 ILE A  24      28.594  16.952  -8.607  1.00  4.78           H  
ATOM    422 2HD1 ILE A  24      29.010  16.551  -6.922  1.00  4.78           H  
ATOM    423 3HD1 ILE A  24      29.831  17.896  -7.747  1.00  4.78           H  
ATOM    424  N   SER A  25      33.756  14.219  -5.731  1.00  5.10           N  
ATOM    425  CA  SER A  25      34.927  14.240  -4.869  1.00  5.10           C  
ATOM    426  C   SER A  25      35.541  12.842  -4.599  1.00  5.10           C  
ATOM    427  O   SER A  25      36.379  12.381  -5.372  1.00  5.10           O  
ATOM    428  CB  SER A  25      34.539  14.934  -3.563  1.00  5.10           C  
ATOM    429  OG  SER A  25      33.552  14.214  -2.885  1.00  5.10           O  
ATOM    430  H   SER A  25      32.875  13.872  -5.355  1.00  5.10           H  
ATOM    431  HA  SER A  25      35.690  14.845  -5.355  1.00  5.10           H  
ATOM    432 1HB  SER A  25      35.421  15.035  -2.930  1.00  5.10           H  
ATOM    433 2HB  SER A  25      34.175  15.935  -3.783  1.00  5.10           H  
ATOM    434  HG  SER A  25      32.762  14.224  -3.484  1.00  5.10           H  
ATOM    435  N   SER A  26      35.167  12.210  -3.479  1.00  5.26           N  
ATOM    436  CA  SER A  26      35.665  10.901  -3.009  1.00  5.26           C  
ATOM    437  C   SER A  26      37.220  10.788  -3.043  1.00  5.26           C  
ATOM    438  O   SER A  26      37.828  11.323  -2.115  1.00  5.26           O  
ATOM    439  CB  SER A  26      34.881   9.738  -3.572  1.00  5.26           C  
ATOM    440  OG  SER A  26      35.191   8.551  -2.882  1.00  5.26           O  
ATOM    441  H   SER A  26      34.460  12.677  -2.933  1.00  5.26           H  
ATOM    442  HA  SER A  26      35.411  10.845  -1.951  1.00  5.26           H  
ATOM    443 1HB  SER A  26      33.840   9.946  -3.395  1.00  5.26           H  
ATOM    444 2HB  SER A  26      34.975   9.622  -4.624  1.00  5.26           H  
ATOM    445  HG  SER A  26      36.102   8.313  -3.122  1.00  5.26           H  
ATOM    446  N   LYS A  27      37.933  10.131  -4.013  1.00  5.20           N  
ATOM    447  CA  LYS A  27      37.595   9.463  -5.298  1.00  5.20           C  
ATOM    448  C   LYS A  27      37.253   7.981  -5.139  1.00  5.20           C  
ATOM    449  O   LYS A  27      37.287   7.483  -4.017  1.00  5.20           O  
ATOM    450  CB  LYS A  27      38.763   9.620  -6.274  1.00  5.20           C  
ATOM    451  CG  LYS A  27      39.034  11.065  -6.670  1.00  5.20           C  
ATOM    452  CD  LYS A  27      40.180  11.180  -7.663  1.00  5.20           C  
ATOM    453  CE  LYS A  27      40.420  12.634  -8.048  1.00  5.20           C  
ATOM    454  NZ  LYS A  27      41.542  12.776  -9.016  1.00  5.20           N  
ATOM    455  H   LYS A  27      38.923  10.131  -3.828  1.00  5.20           H  
ATOM    456  HA  LYS A  27      36.746   9.971  -5.745  1.00  5.20           H  
ATOM    457 1HB  LYS A  27      39.667   9.215  -5.823  1.00  5.20           H  
ATOM    458 2HB  LYS A  27      38.569   9.060  -7.184  1.00  5.20           H  
ATOM    459 1HG  LYS A  27      38.131  11.488  -7.123  1.00  5.20           H  
ATOM    460 2HG  LYS A  27      39.267  11.648  -5.779  1.00  5.20           H  
ATOM    461 1HD  LYS A  27      41.090  10.772  -7.220  1.00  5.20           H  
ATOM    462 2HD  LYS A  27      39.943  10.609  -8.559  1.00  5.20           H  
ATOM    463 1HE  LYS A  27      39.513  13.038  -8.495  1.00  5.20           H  
ATOM    464 2HE  LYS A  27      40.655  13.205  -7.150  1.00  5.20           H  
ATOM    465 1HZ  LYS A  27      41.669  13.752  -9.245  1.00  5.20           H  
ATOM    466 2HZ  LYS A  27      42.392  12.414  -8.605  1.00  5.20           H  
ATOM    467 3HZ  LYS A  27      41.329  12.259  -9.857  1.00  5.20           H  
ATOM    468  N   ASN A  28      36.914   7.302  -6.261  1.00  4.95           N  
ATOM    469  CA  ASN A  28      36.496   5.877  -6.315  1.00  4.95           C  
ATOM    470  C   ASN A  28      34.976   5.680  -6.374  1.00  4.95           C  
ATOM    471  O   ASN A  28      34.338   5.251  -5.403  1.00  4.95           O  
ATOM    472  CB  ASN A  28      37.078   5.038  -5.180  1.00  4.95           C  
ATOM    473  CG  ASN A  28      36.866   3.543  -5.382  1.00  4.95           C  
ATOM    474  OD1 ASN A  28      35.846   3.113  -5.952  1.00  4.95           O  
ATOM    475  ND2 ASN A  28      37.813   2.752  -4.931  1.00  4.95           N  
ATOM    476  H   ASN A  28      36.926   7.813  -7.131  1.00  4.95           H  
ATOM    477  HA  ASN A  28      36.892   5.458  -7.242  1.00  4.95           H  
ATOM    478 1HB  ASN A  28      38.144   5.242  -5.057  1.00  4.95           H  
ATOM    479 2HB  ASN A  28      36.573   5.277  -4.246  1.00  4.95           H  
ATOM    480 1HD2 ASN A  28      37.733   1.759  -5.036  1.00  4.95           H  
ATOM    481 2HD2 ASN A  28      38.617   3.142  -4.481  1.00  4.95           H  
ATOM    482  N   LEU A  29      34.396   5.994  -7.542  1.00  4.58           N  
ATOM    483  CA  LEU A  29      32.958   5.838  -7.761  1.00  4.58           C  
ATOM    484  C   LEU A  29      32.413   4.454  -7.385  1.00  4.58           C  
ATOM    485  O   LEU A  29      31.304   4.356  -6.872  1.00  4.58           O  
ATOM    486  CB  LEU A  29      32.571   6.119  -9.214  1.00  4.58           C  
ATOM    487  CG  LEU A  29      31.062   5.959  -9.482  1.00  4.58           C  
ATOM    488  CD1 LEU A  29      30.292   6.951  -8.615  1.00  4.58           C  
ATOM    489  CD2 LEU A  29      30.772   6.169 -10.958  1.00  4.58           C  
ATOM    490  H   LEU A  29      34.968   6.344  -8.296  1.00  4.58           H  
ATOM    491  HA  LEU A  29      32.461   6.583  -7.149  1.00  4.58           H  
ATOM    492 1HB  LEU A  29      32.855   7.139  -9.465  1.00  4.58           H  
ATOM    493 2HB  LEU A  29      33.107   5.430  -9.866  1.00  4.58           H  
ATOM    494  HG  LEU A  29      30.751   4.956  -9.202  1.00  4.58           H  
ATOM    495 1HD1 LEU A  29      29.225   6.838  -8.789  1.00  4.58           H  
ATOM    496 2HD1 LEU A  29      30.506   6.763  -7.572  1.00  4.58           H  
ATOM    497 3HD1 LEU A  29      30.581   7.943  -8.850  1.00  4.58           H  
ATOM    498 1HD2 LEU A  29      29.704   6.046 -11.138  1.00  4.58           H  
ATOM    499 2HD2 LEU A  29      31.073   7.162 -11.261  1.00  4.58           H  
ATOM    500 3HD2 LEU A  29      31.326   5.434 -11.542  1.00  4.58           H  
ATOM    501  N   GLY A  30      33.153   3.382  -7.661  1.00  4.19           N  
ATOM    502  CA  GLY A  30      32.649   2.048  -7.338  1.00  4.19           C  
ATOM    503  C   GLY A  30      32.271   1.948  -5.855  1.00  4.19           C  
ATOM    504  O   GLY A  30      31.135   1.590  -5.507  1.00  4.19           O  
ATOM    505  H   GLY A  30      34.067   3.493  -8.076  1.00  4.19           H  
ATOM    506 1HA  GLY A  30      31.778   1.828  -7.957  1.00  4.19           H  
ATOM    507 2HA  GLY A  30      33.412   1.307  -7.571  1.00  4.19           H  
ATOM    508  N   MET A  31      33.226   2.267  -4.977  1.00  3.88           N  
ATOM    509  CA  MET A  31      32.963   2.203  -3.547  1.00  3.88           C  
ATOM    510  C   MET A  31      31.950   3.256  -3.130  1.00  3.88           C  
ATOM    511  O   MET A  31      31.161   3.035  -2.213  1.00  3.88           O  
ATOM    512  CB  MET A  31      34.250   2.373  -2.760  1.00  3.88           C  
ATOM    513  CG  MET A  31      35.207   1.206  -2.887  1.00  3.88           C  
ATOM    514  SD  MET A  31      34.463  -0.362  -2.406  1.00  3.88           S  
ATOM    515  CE  MET A  31      34.173  -0.061  -0.678  1.00  3.88           C  
ATOM    516  H   MET A  31      34.139   2.566  -5.316  1.00  3.88           H  
ATOM    517  HA  MET A  31      32.540   1.226  -3.318  1.00  3.88           H  
ATOM    518 1HB  MET A  31      34.762   3.277  -3.103  1.00  3.88           H  
ATOM    519 2HB  MET A  31      34.020   2.504  -1.714  1.00  3.88           H  
ATOM    520 1HG  MET A  31      35.529   1.124  -3.924  1.00  3.88           H  
ATOM    521 2HG  MET A  31      36.087   1.380  -2.270  1.00  3.88           H  
ATOM    522 1HE  MET A  31      33.728  -0.943  -0.222  1.00  3.88           H  
ATOM    523 2HE  MET A  31      35.114   0.167  -0.180  1.00  3.88           H  
ATOM    524 3HE  MET A  31      33.496   0.777  -0.581  1.00  3.88           H  
ATOM    525  N   SER A  32      31.927   4.386  -3.828  1.00  3.71           N  
ATOM    526  CA  SER A  32      30.979   5.433  -3.494  1.00  3.71           C  
ATOM    527  C   SER A  32      29.548   4.961  -3.686  1.00  3.71           C  
ATOM    528  O   SER A  32      28.680   5.210  -2.839  1.00  3.71           O  
ATOM    529  CB  SER A  32      31.195   6.602  -4.395  1.00  3.71           C  
ATOM    530  OG  SER A  32      32.452   7.179  -4.185  1.00  3.71           O  
ATOM    531  H   SER A  32      32.607   4.545  -4.573  1.00  3.71           H  
ATOM    532  HA  SER A  32      31.127   5.726  -2.455  1.00  3.71           H  
ATOM    533 1HB  SER A  32      31.108   6.282  -5.395  1.00  3.71           H  
ATOM    534 2HB  SER A  32      30.414   7.307  -4.235  1.00  3.71           H  
ATOM    535  HG  SER A  32      33.109   6.471  -4.358  1.00  3.71           H  
ATOM    536  N   LEU A  33      29.307   4.247  -4.788  1.00  3.71           N  
ATOM    537  CA  LEU A  33      27.983   3.730  -5.071  1.00  3.71           C  
ATOM    538  C   LEU A  33      27.613   2.707  -4.008  1.00  3.71           C  
ATOM    539  O   LEU A  33      26.482   2.687  -3.514  1.00  3.71           O  
ATOM    540  CB  LEU A  33      27.945   3.115  -6.468  1.00  3.71           C  
ATOM    541  CG  LEU A  33      28.080   4.121  -7.621  1.00  3.71           C  
ATOM    542  CD1 LEU A  33      28.207   3.381  -8.938  1.00  3.71           C  
ATOM    543  CD2 LEU A  33      26.895   5.053  -7.619  1.00  3.71           C  
ATOM    544  H   LEU A  33      30.065   4.091  -5.455  1.00  3.71           H  
ATOM    545  HA  LEU A  33      27.277   4.548  -5.036  1.00  3.71           H  
ATOM    546 1HB  LEU A  33      28.773   2.407  -6.552  1.00  3.71           H  
ATOM    547 2HB  LEU A  33      27.009   2.575  -6.592  1.00  3.71           H  
ATOM    548  HG  LEU A  33      28.972   4.696  -7.481  1.00  3.71           H  
ATOM    549 1HD1 LEU A  33      28.321   4.099  -9.749  1.00  3.71           H  
ATOM    550 2HD1 LEU A  33      29.084   2.732  -8.901  1.00  3.71           H  
ATOM    551 3HD1 LEU A  33      27.316   2.781  -9.107  1.00  3.71           H  
ATOM    552 1HD2 LEU A  33      26.993   5.778  -8.423  1.00  3.71           H  
ATOM    553 2HD2 LEU A  33      25.973   4.486  -7.753  1.00  3.71           H  
ATOM    554 3HD2 LEU A  33      26.873   5.566  -6.676  1.00  3.71           H  
ATOM    555  N   LEU A  34      28.589   1.898  -3.588  1.00  3.78           N  
ATOM    556  CA  LEU A  34      28.323   0.947  -2.522  1.00  3.78           C  
ATOM    557  C   LEU A  34      27.893   1.660  -1.258  1.00  3.78           C  
ATOM    558  O   LEU A  34      26.880   1.309  -0.654  1.00  3.78           O  
ATOM    559  CB  LEU A  34      29.552   0.115  -2.175  1.00  3.78           C  
ATOM    560  CG  LEU A  34      29.346  -0.800  -0.980  1.00  3.78           C  
ATOM    561  CD1 LEU A  34      28.258  -1.822  -1.298  1.00  3.78           C  
ATOM    562  CD2 LEU A  34      30.655  -1.438  -0.611  1.00  3.78           C  
ATOM    563  H   LEU A  34      29.508   1.928  -4.036  1.00  3.78           H  
ATOM    564  HA  LEU A  34      27.518   0.287  -2.841  1.00  3.78           H  
ATOM    565 1HB  LEU A  34      29.831  -0.486  -3.037  1.00  3.78           H  
ATOM    566 2HB  LEU A  34      30.375   0.771  -1.935  1.00  3.78           H  
ATOM    567  HG  LEU A  34      29.002  -0.207  -0.139  1.00  3.78           H  
ATOM    568 1HD1 LEU A  34      28.096  -2.462  -0.432  1.00  3.78           H  
ATOM    569 2HD1 LEU A  34      27.331  -1.302  -1.543  1.00  3.78           H  
ATOM    570 3HD1 LEU A  34      28.568  -2.430  -2.147  1.00  3.78           H  
ATOM    571 1HD2 LEU A  34      30.517  -2.078   0.259  1.00  3.78           H  
ATOM    572 2HD2 LEU A  34      31.025  -2.032  -1.447  1.00  3.78           H  
ATOM    573 3HD2 LEU A  34      31.365  -0.654  -0.377  1.00  3.78           H  
ATOM    574  N   PHE A  35      28.652   2.663  -0.844  1.00  3.84           N  
ATOM    575  CA  PHE A  35      28.339   3.343   0.396  1.00  3.84           C  
ATOM    576  C   PHE A  35      26.988   4.054   0.341  1.00  3.84           C  
ATOM    577  O   PHE A  35      26.226   4.028   1.317  1.00  3.84           O  
ATOM    578  CB  PHE A  35      29.465   4.293   0.766  1.00  3.84           C  
ATOM    579  CG  PHE A  35      30.686   3.531   1.218  1.00  3.84           C  
ATOM    580  CD1 PHE A  35      31.921   3.731   0.625  1.00  3.84           C  
ATOM    581  CD2 PHE A  35      30.581   2.575   2.217  1.00  3.84           C  
ATOM    582  CE1 PHE A  35      33.021   3.008   1.031  1.00  3.84           C  
ATOM    583  CE2 PHE A  35      31.676   1.845   2.619  1.00  3.84           C  
ATOM    584  CZ  PHE A  35      32.900   2.064   2.027  1.00  3.84           C  
ATOM    585  H   PHE A  35      29.475   2.930  -1.386  1.00  3.84           H  
ATOM    586  HA  PHE A  35      28.282   2.588   1.179  1.00  3.84           H  
ATOM    587 1HB  PHE A  35      29.734   4.896  -0.107  1.00  3.84           H  
ATOM    588 2HB  PHE A  35      29.150   4.964   1.560  1.00  3.84           H  
ATOM    589  HD1 PHE A  35      32.017   4.471  -0.172  1.00  3.84           H  
ATOM    590  HD2 PHE A  35      29.613   2.403   2.682  1.00  3.84           H  
ATOM    591  HE1 PHE A  35      33.986   3.180   0.561  1.00  3.84           H  
ATOM    592  HE2 PHE A  35      31.576   1.097   3.406  1.00  3.84           H  
ATOM    593  HZ  PHE A  35      33.769   1.490   2.344  1.00  3.84           H  
ATOM    594  N   GLY A  36      26.658   4.676  -0.795  1.00  3.88           N  
ATOM    595  CA  GLY A  36      25.355   5.323  -0.905  1.00  3.88           C  
ATOM    596  C   GLY A  36      24.238   4.286  -0.785  1.00  3.88           C  
ATOM    597  O   GLY A  36      23.219   4.545  -0.139  1.00  3.88           O  
ATOM    598  H   GLY A  36      27.313   4.704  -1.578  1.00  3.88           H  
ATOM    599 1HA  GLY A  36      25.246   6.042  -0.100  1.00  3.88           H  
ATOM    600 2HA  GLY A  36      25.284   5.880  -1.829  1.00  3.88           H  
ATOM    601  N   LEU A  37      24.445   3.093  -1.366  1.00  3.90           N  
ATOM    602  CA  LEU A  37      23.482   1.997  -1.266  1.00  3.90           C  
ATOM    603  C   LEU A  37      23.360   1.498   0.162  1.00  3.90           C  
ATOM    604  O   LEU A  37      22.263   1.272   0.671  1.00  3.90           O  
ATOM    605  CB  LEU A  37      23.865   0.813  -2.145  1.00  3.90           C  
ATOM    606  CG  LEU A  37      22.909  -0.379  -2.016  1.00  3.90           C  
ATOM    607  CD1 LEU A  37      21.499   0.048  -2.432  1.00  3.90           C  
ATOM    608  CD2 LEU A  37      23.426  -1.530  -2.852  1.00  3.90           C  
ATOM    609  H   LEU A  37      25.294   2.940  -1.915  1.00  3.90           H  
ATOM    610  HA  LEU A  37      22.514   2.366  -1.592  1.00  3.90           H  
ATOM    611 1HB  LEU A  37      23.883   1.135  -3.185  1.00  3.90           H  
ATOM    612 2HB  LEU A  37      24.862   0.476  -1.873  1.00  3.90           H  
ATOM    613  HG  LEU A  37      22.867  -0.690  -0.974  1.00  3.90           H  
ATOM    614 1HD1 LEU A  37      20.816  -0.794  -2.320  1.00  3.90           H  
ATOM    615 2HD1 LEU A  37      21.165   0.868  -1.800  1.00  3.90           H  
ATOM    616 3HD1 LEU A  37      21.508   0.373  -3.470  1.00  3.90           H  
ATOM    617 1HD2 LEU A  37      22.754  -2.386  -2.750  1.00  3.90           H  
ATOM    618 2HD2 LEU A  37      23.472  -1.228  -3.898  1.00  3.90           H  
ATOM    619 3HD2 LEU A  37      24.423  -1.806  -2.508  1.00  3.90           H  
ATOM    620  N   LEU A  38      24.482   1.296   0.829  1.00  3.93           N  
ATOM    621  CA  LEU A  38      24.408   0.794   2.184  1.00  3.93           C  
ATOM    622  C   LEU A  38      23.663   1.800   3.057  1.00  3.93           C  
ATOM    623  O   LEU A  38      22.854   1.411   3.907  1.00  3.93           O  
ATOM    624  CB  LEU A  38      25.816   0.546   2.718  1.00  3.93           C  
ATOM    625  CG  LEU A  38      26.580  -0.606   2.037  1.00  3.93           C  
ATOM    626  CD1 LEU A  38      28.014  -0.628   2.548  1.00  3.93           C  
ATOM    627  CD2 LEU A  38      25.865  -1.909   2.291  1.00  3.93           C  
ATOM    628  H   LEU A  38      25.382   1.473   0.385  1.00  3.93           H  
ATOM    629  HA  LEU A  38      23.856  -0.144   2.180  1.00  3.93           H  
ATOM    630 1HB  LEU A  38      26.399   1.457   2.573  1.00  3.93           H  
ATOM    631 2HB  LEU A  38      25.760   0.338   3.784  1.00  3.93           H  
ATOM    632  HG  LEU A  38      26.609  -0.438   0.973  1.00  3.93           H  
ATOM    633 1HD1 LEU A  38      28.562  -1.429   2.057  1.00  3.93           H  
ATOM    634 2HD1 LEU A  38      28.487   0.322   2.324  1.00  3.93           H  
ATOM    635 3HD1 LEU A  38      28.017  -0.791   3.623  1.00  3.93           H  
ATOM    636 1HD2 LEU A  38      26.404  -2.717   1.795  1.00  3.93           H  
ATOM    637 2HD2 LEU A  38      25.824  -2.103   3.363  1.00  3.93           H  
ATOM    638 3HD2 LEU A  38      24.851  -1.849   1.893  1.00  3.93           H  
ATOM    639  N   SER A  39      23.905   3.098   2.813  1.00  3.97           N  
ATOM    640  CA  SER A  39      23.231   4.164   3.537  1.00  3.97           C  
ATOM    641  C   SER A  39      21.736   4.166   3.200  1.00  3.97           C  
ATOM    642  O   SER A  39      20.903   4.250   4.101  1.00  3.97           O  
ATOM    643  CB  SER A  39      23.870   5.499   3.199  1.00  3.97           C  
ATOM    644  OG  SER A  39      25.200   5.537   3.649  1.00  3.97           O  
ATOM    645  H   SER A  39      24.602   3.357   2.114  1.00  3.97           H  
ATOM    646  HA  SER A  39      23.344   3.984   4.606  1.00  3.97           H  
ATOM    647 1HB  SER A  39      23.845   5.657   2.125  1.00  3.97           H  
ATOM    648 2HB  SER A  39      23.301   6.302   3.663  1.00  3.97           H  
ATOM    649  HG  SER A  39      25.701   4.976   3.018  1.00  3.97           H  
ATOM    650  N   PHE A  40      21.394   3.973   1.915  1.00  4.03           N  
ATOM    651  CA  PHE A  40      20.005   3.895   1.453  1.00  4.03           C  
ATOM    652  C   PHE A  40      19.246   2.855   2.240  1.00  4.03           C  
ATOM    653  O   PHE A  40      18.163   3.123   2.770  1.00  4.03           O  
ATOM    654  CB  PHE A  40      19.959   3.464  -0.024  1.00  4.03           C  
ATOM    655  CG  PHE A  40      18.600   3.147  -0.584  1.00  4.03           C  
ATOM    656  CD1 PHE A  40      18.137   1.837  -0.570  1.00  4.03           C  
ATOM    657  CD2 PHE A  40      17.811   4.087  -1.135  1.00  4.03           C  
ATOM    658  CE1 PHE A  40      16.907   1.503  -1.066  1.00  4.03           C  
ATOM    659  CE2 PHE A  40      16.566   3.756  -1.632  1.00  4.03           C  
ATOM    660  CZ  PHE A  40      16.115   2.470  -1.594  1.00  4.03           C  
ATOM    661  H   PHE A  40      22.130   3.920   1.215  1.00  4.03           H  
ATOM    662  HA  PHE A  40      19.529   4.868   1.583  1.00  4.03           H  
ATOM    663 1HB  PHE A  40      20.413   4.230  -0.631  1.00  4.03           H  
ATOM    664 2HB  PHE A  40      20.545   2.597  -0.152  1.00  4.03           H  
ATOM    665  HD1 PHE A  40      18.762   1.070  -0.150  1.00  4.03           H  
ATOM    666  HD2 PHE A  40      18.164   5.109  -1.168  1.00  4.03           H  
ATOM    667  HE1 PHE A  40      16.566   0.469  -1.034  1.00  4.03           H  
ATOM    668  HE2 PHE A  40      15.943   4.520  -2.041  1.00  4.03           H  
ATOM    669  HZ  PHE A  40      15.137   2.217  -1.983  1.00  4.03           H  
ATOM    670  N   ILE A  41      19.832   1.661   2.310  1.00  4.11           N  
ATOM    671  CA  ILE A  41      19.202   0.537   2.963  1.00  4.11           C  
ATOM    672  C   ILE A  41      19.066   0.785   4.448  1.00  4.11           C  
ATOM    673  O   ILE A  41      17.981   0.617   5.010  1.00  4.11           O  
ATOM    674  CB  ILE A  41      20.046  -0.731   2.773  1.00  4.11           C  
ATOM    675  CG1 ILE A  41      20.061  -1.148   1.293  1.00  4.11           C  
ATOM    676  CG2 ILE A  41      19.476  -1.846   3.652  1.00  4.11           C  
ATOM    677  CD1 ILE A  41      21.101  -2.191   0.974  1.00  4.11           C  
ATOM    678  H   ILE A  41      20.737   1.532   1.855  1.00  4.11           H  
ATOM    679  HA  ILE A  41      18.214   0.389   2.538  1.00  4.11           H  
ATOM    680  HB  ILE A  41      21.078  -0.524   3.063  1.00  4.11           H  
ATOM    681 1HG1 ILE A  41      19.081  -1.529   1.018  1.00  4.11           H  
ATOM    682 2HG1 ILE A  41      20.280  -0.277   0.688  1.00  4.11           H  
ATOM    683 1HG2 ILE A  41      20.077  -2.745   3.532  1.00  4.11           H  
ATOM    684 2HG2 ILE A  41      19.495  -1.536   4.697  1.00  4.11           H  
ATOM    685 3HG2 ILE A  41      18.448  -2.054   3.356  1.00  4.11           H  
ATOM    686 1HD1 ILE A  41      21.064  -2.427  -0.088  1.00  4.11           H  
ATOM    687 2HD1 ILE A  41      22.088  -1.799   1.225  1.00  4.11           H  
ATOM    688 3HD1 ILE A  41      20.908  -3.090   1.554  1.00  4.11           H  
ATOM    689  N   ALA A  42      20.150   1.224   5.086  1.00  4.23           N  
ATOM    690  CA  ALA A  42      20.122   1.471   6.513  1.00  4.23           C  
ATOM    691  C   ALA A  42      19.084   2.519   6.880  1.00  4.23           C  
ATOM    692  O   ALA A  42      18.376   2.367   7.881  1.00  4.23           O  
ATOM    693  CB  ALA A  42      21.491   1.929   6.974  1.00  4.23           C  
ATOM    694  H   ALA A  42      21.025   1.366   4.579  1.00  4.23           H  
ATOM    695  HA  ALA A  42      19.858   0.541   7.013  1.00  4.23           H  
ATOM    696 1HB  ALA A  42      21.479   2.093   8.048  1.00  4.23           H  
ATOM    697 2HB  ALA A  42      22.229   1.167   6.725  1.00  4.23           H  
ATOM    698 3HB  ALA A  42      21.744   2.860   6.462  1.00  4.23           H  
ATOM    699  N   ASN A  43      18.957   3.561   6.055  1.00  4.39           N  
ATOM    700  CA  ASN A  43      18.009   4.628   6.319  1.00  4.39           C  
ATOM    701  C   ASN A  43      16.585   4.146   6.118  1.00  4.39           C  
ATOM    702  O   ASN A  43      15.716   4.407   6.948  1.00  4.39           O  
ATOM    703  CB  ASN A  43      18.286   5.802   5.407  1.00  4.39           C  
ATOM    704  CG  ASN A  43      19.542   6.550   5.756  1.00  4.39           C  
ATOM    705  OD1 ASN A  43      20.043   6.495   6.887  1.00  4.39           O  
ATOM    706  ND2 ASN A  43      20.074   7.255   4.786  1.00  4.39           N  
ATOM    707  H   ASN A  43      19.567   3.641   5.242  1.00  4.39           H  
ATOM    708  HA  ASN A  43      18.113   4.942   7.357  1.00  4.39           H  
ATOM    709 1HB  ASN A  43      18.370   5.440   4.378  1.00  4.39           H  
ATOM    710 2HB  ASN A  43      17.442   6.491   5.442  1.00  4.39           H  
ATOM    711 1HD2 ASN A  43      20.914   7.771   4.945  1.00  4.39           H  
ATOM    712 2HD2 ASN A  43      19.640   7.267   3.886  1.00  4.39           H  
ATOM    713  N   LEU A  44      16.354   3.371   5.054  1.00  4.60           N  
ATOM    714  CA  LEU A  44      15.027   2.850   4.765  1.00  4.60           C  
ATOM    715  C   LEU A  44      14.544   2.039   5.952  1.00  4.60           C  
ATOM    716  O   LEU A  44      13.435   2.249   6.458  1.00  4.60           O  
ATOM    717  CB  LEU A  44      15.067   1.961   3.514  1.00  4.60           C  
ATOM    718  CG  LEU A  44      13.716   1.472   2.976  1.00  4.60           C  
ATOM    719  CD1 LEU A  44      13.873   1.138   1.510  1.00  4.60           C  
ATOM    720  CD2 LEU A  44      13.223   0.272   3.791  1.00  4.60           C  
ATOM    721  H   LEU A  44      17.110   3.168   4.397  1.00  4.60           H  
ATOM    722  HA  LEU A  44      14.347   3.685   4.603  1.00  4.60           H  
ATOM    723 1HB  LEU A  44      15.558   2.521   2.715  1.00  4.60           H  
ATOM    724 2HB  LEU A  44      15.678   1.085   3.730  1.00  4.60           H  
ATOM    725  HG  LEU A  44      13.005   2.247   3.046  1.00  4.60           H  
ATOM    726 1HD1 LEU A  44      12.916   0.806   1.122  1.00  4.60           H  
ATOM    727 2HD1 LEU A  44      14.206   2.026   0.968  1.00  4.60           H  
ATOM    728 3HD1 LEU A  44      14.609   0.345   1.393  1.00  4.60           H  
ATOM    729 1HD2 LEU A  44      12.261  -0.061   3.399  1.00  4.60           H  
ATOM    730 2HD2 LEU A  44      13.946  -0.539   3.722  1.00  4.60           H  
ATOM    731 3HD2 LEU A  44      13.106   0.565   4.834  1.00  4.60           H  
ATOM    732  N   VAL A  45      15.389   1.105   6.394  1.00  4.85           N  
ATOM    733  CA  VAL A  45      15.043   0.230   7.492  1.00  4.85           C  
ATOM    734  C   VAL A  45      14.874   0.988   8.791  1.00  4.85           C  
ATOM    735  O   VAL A  45      13.882   0.788   9.489  1.00  4.85           O  
ATOM    736  CB  VAL A  45      16.113  -0.849   7.684  1.00  4.85           C  
ATOM    737  CG1 VAL A  45      15.820  -1.638   8.961  1.00  4.85           C  
ATOM    738  CG2 VAL A  45      16.129  -1.763   6.464  1.00  4.85           C  
ATOM    739  H   VAL A  45      16.299   0.997   5.939  1.00  4.85           H  
ATOM    740  HA  VAL A  45      14.098  -0.258   7.250  1.00  4.85           H  
ATOM    741  HB  VAL A  45      17.091  -0.370   7.794  1.00  4.85           H  
ATOM    742 1HG1 VAL A  45      16.589  -2.396   9.103  1.00  4.85           H  
ATOM    743 2HG1 VAL A  45      15.819  -0.960   9.816  1.00  4.85           H  
ATOM    744 3HG1 VAL A  45      14.846  -2.118   8.879  1.00  4.85           H  
ATOM    745 1HG2 VAL A  45      16.897  -2.524   6.590  1.00  4.85           H  
ATOM    746 2HG2 VAL A  45      15.157  -2.238   6.353  1.00  4.85           H  
ATOM    747 3HG2 VAL A  45      16.345  -1.174   5.574  1.00  4.85           H  
ATOM    748  N   TYR A  46      15.813   1.881   9.115  1.00  5.15           N  
ATOM    749  CA  TYR A  46      15.711   2.631  10.352  1.00  5.15           C  
ATOM    750  C   TYR A  46      14.398   3.385  10.409  1.00  5.15           C  
ATOM    751  O   TYR A  46      13.652   3.251  11.382  1.00  5.15           O  
ATOM    752  CB  TYR A  46      16.893   3.590  10.495  1.00  5.15           C  
ATOM    753  CG  TYR A  46      16.861   4.462  11.738  1.00  5.15           C  
ATOM    754  CD1 TYR A  46      17.242   3.933  12.967  1.00  5.15           C  
ATOM    755  CD2 TYR A  46      16.479   5.790  11.647  1.00  5.15           C  
ATOM    756  CE1 TYR A  46      17.233   4.730  14.099  1.00  5.15           C  
ATOM    757  CE2 TYR A  46      16.474   6.587  12.775  1.00  5.15           C  
ATOM    758  CZ  TYR A  46      16.850   6.062  13.998  1.00  5.15           C  
ATOM    759  OH  TYR A  46      16.841   6.860  15.119  1.00  5.15           O  
ATOM    760  H   TYR A  46      16.621   2.035   8.514  1.00  5.15           H  
ATOM    761  HA  TYR A  46      15.729   1.929  11.184  1.00  5.15           H  
ATOM    762 1HB  TYR A  46      17.822   3.020  10.500  1.00  5.15           H  
ATOM    763 2HB  TYR A  46      16.925   4.247   9.622  1.00  5.15           H  
ATOM    764  HD1 TYR A  46      17.547   2.889  13.038  1.00  5.15           H  
ATOM    765  HD2 TYR A  46      16.179   6.208  10.680  1.00  5.15           H  
ATOM    766  HE1 TYR A  46      17.528   4.314  15.062  1.00  5.15           H  
ATOM    767  HE2 TYR A  46      16.171   7.630  12.699  1.00  5.15           H  
ATOM    768  HH  TYR A  46      16.939   6.311  15.901  1.00  5.15           H  
ATOM    769  N   ASP A  47      14.087   4.150   9.362  1.00  5.49           N  
ATOM    770  CA  ASP A  47      12.845   4.901   9.340  1.00  5.49           C  
ATOM    771  C   ASP A  47      11.623   3.985   9.403  1.00  5.49           C  
ATOM    772  O   ASP A  47      10.643   4.320  10.072  1.00  5.49           O  
ATOM    773  CB  ASP A  47      12.802   5.821   8.123  1.00  5.49           C  
ATOM    774  CG  ASP A  47      13.718   7.036   8.267  1.00  5.49           C  
ATOM    775  OD1 ASP A  47      14.145   7.296   9.370  1.00  5.49           O  
ATOM    776  OD2 ASP A  47      13.973   7.703   7.288  1.00  5.49           O  
ATOM    777  H   ASP A  47      14.721   4.212   8.564  1.00  5.49           H  
ATOM    778  HA  ASP A  47      12.826   5.537  10.224  1.00  5.49           H  
ATOM    779 1HB  ASP A  47      13.138   5.258   7.255  1.00  5.49           H  
ATOM    780 2HB  ASP A  47      11.786   6.157   7.945  1.00  5.49           H  
ATOM    781  N   PHE A  48      11.667   2.817   8.746  1.00  5.87           N  
ATOM    782  CA  PHE A  48      10.537   1.899   8.831  1.00  5.87           C  
ATOM    783  C   PHE A  48      10.287   1.512  10.277  1.00  5.87           C  
ATOM    784  O   PHE A  48       9.157   1.539  10.754  1.00  5.87           O  
ATOM    785  CB  PHE A  48      10.756   0.597   8.061  1.00  5.87           C  
ATOM    786  CG  PHE A  48       9.574  -0.304   8.226  1.00  5.87           C  
ATOM    787  CD1 PHE A  48       8.432  -0.110   7.470  1.00  5.87           C  
ATOM    788  CD2 PHE A  48       9.580  -1.317   9.167  1.00  5.87           C  
ATOM    789  CE1 PHE A  48       7.324  -0.900   7.647  1.00  5.87           C  
ATOM    790  CE2 PHE A  48       8.474  -2.116   9.345  1.00  5.87           C  
ATOM    791  CZ  PHE A  48       7.341  -1.904   8.582  1.00  5.87           C  
ATOM    792  H   PHE A  48      12.472   2.566   8.170  1.00  5.87           H  
ATOM    793  HA  PHE A  48       9.649   2.400   8.446  1.00  5.87           H  
ATOM    794 1HB  PHE A  48      10.925   0.783   7.017  1.00  5.87           H  
ATOM    795 2HB  PHE A  48      11.635   0.085   8.446  1.00  5.87           H  
ATOM    796  HD1 PHE A  48       8.414   0.678   6.736  1.00  5.87           H  
ATOM    797  HD2 PHE A  48      10.472  -1.473   9.775  1.00  5.87           H  
ATOM    798  HE1 PHE A  48       6.432  -0.734   7.043  1.00  5.87           H  
ATOM    799  HE2 PHE A  48       8.488  -2.912  10.090  1.00  5.87           H  
ATOM    800  HZ  PHE A  48       6.463  -2.535   8.721  1.00  5.87           H  
ATOM    801  N   VAL A  49      11.360   1.107  10.956  1.00  6.27           N  
ATOM    802  CA  VAL A  49      11.303   0.646  12.334  1.00  6.27           C  
ATOM    803  C   VAL A  49      10.891   1.729  13.323  1.00  6.27           C  
ATOM    804  O   VAL A  49      10.102   1.472  14.233  1.00  6.27           O  
ATOM    805  CB  VAL A  49      12.670   0.074  12.743  1.00  6.27           C  
ATOM    806  CG1 VAL A  49      12.691  -0.223  14.233  1.00  6.27           C  
ATOM    807  CG2 VAL A  49      12.937  -1.199  11.940  1.00  6.27           C  
ATOM    808  H   VAL A  49      12.265   1.119  10.484  1.00  6.27           H  
ATOM    809  HA  VAL A  49      10.567  -0.156  12.383  1.00  6.27           H  
ATOM    810  HB  VAL A  49      13.447   0.815  12.532  1.00  6.27           H  
ATOM    811 1HG1 VAL A  49      13.667  -0.620  14.509  1.00  6.27           H  
ATOM    812 2HG1 VAL A  49      12.503   0.697  14.790  1.00  6.27           H  
ATOM    813 3HG1 VAL A  49      11.920  -0.956  14.469  1.00  6.27           H  
ATOM    814 1HG2 VAL A  49      13.910  -1.603  12.212  1.00  6.27           H  
ATOM    815 2HG2 VAL A  49      12.163  -1.932  12.156  1.00  6.27           H  
ATOM    816 3HG2 VAL A  49      12.926  -0.971  10.880  1.00  6.27           H  
ATOM    817  N   MET A  50      11.448   2.930  13.175  1.00  6.68           N  
ATOM    818  CA  MET A  50      11.122   4.024  14.080  1.00  6.68           C  
ATOM    819  C   MET A  50       9.705   4.565  13.854  1.00  6.68           C  
ATOM    820  O   MET A  50       9.079   5.096  14.776  1.00  6.68           O  
ATOM    821  CB  MET A  50      12.131   5.149  13.909  1.00  6.68           C  
ATOM    822  CG  MET A  50      13.542   4.799  14.334  1.00  6.68           C  
ATOM    823  SD  MET A  50      13.682   4.185  16.003  1.00  6.68           S  
ATOM    824  CE  MET A  50      13.266   5.651  16.923  1.00  6.68           C  
ATOM    825  H   MET A  50      12.116   3.083  12.420  1.00  6.68           H  
ATOM    826  HA  MET A  50      11.175   3.650  15.101  1.00  6.68           H  
ATOM    827 1HB  MET A  50      12.173   5.432  12.854  1.00  6.68           H  
ATOM    828 2HB  MET A  50      11.810   6.021  14.473  1.00  6.68           H  
ATOM    829 1HG  MET A  50      13.962   4.060  13.663  1.00  6.68           H  
ATOM    830 2HG  MET A  50      14.129   5.697  14.258  1.00  6.68           H  
ATOM    831 1HE  MET A  50      13.305   5.434  17.990  1.00  6.68           H  
ATOM    832 2HE  MET A  50      13.979   6.445  16.684  1.00  6.68           H  
ATOM    833 3HE  MET A  50      12.259   5.975  16.655  1.00  6.68           H  
ATOM    834  N   GLY A  51       9.213   4.437  12.621  1.00  7.08           N  
ATOM    835  CA  GLY A  51       7.897   4.900  12.211  1.00  7.08           C  
ATOM    836  C   GLY A  51       6.975   3.714  11.953  1.00  7.08           C  
ATOM    837  O   GLY A  51       6.859   2.811  12.779  1.00  7.08           O  
ATOM    838  H   GLY A  51       9.789   4.017  11.893  1.00  7.08           H  
ATOM    839 1HA  GLY A  51       7.475   5.541  12.982  1.00  7.08           H  
ATOM    840 2HA  GLY A  51       7.995   5.494  11.303  1.00  7.08           H  
ATOM    841  N   ALA A  52       6.223   3.779  10.847  1.00  7.47           N  
ATOM    842  CA  ALA A  52       5.271   2.726  10.470  1.00  7.47           C  
ATOM    843  C   ALA A  52       4.271   2.432  11.591  1.00  7.47           C  
ATOM    844  O   ALA A  52       3.831   1.294  11.767  1.00  7.47           O  
ATOM    845  CB  ALA A  52       6.027   1.453  10.102  1.00  7.47           C  
ATOM    846  H   ALA A  52       6.351   4.562  10.223  1.00  7.47           H  
ATOM    847  HA  ALA A  52       4.711   3.074   9.602  1.00  7.47           H  
ATOM    848 1HB  ALA A  52       5.326   0.684   9.795  1.00  7.47           H  
ATOM    849 2HB  ALA A  52       6.718   1.666   9.287  1.00  7.47           H  
ATOM    850 3HB  ALA A  52       6.594   1.091  10.959  1.00  7.47           H  
ATOM    851  N   SER A  53       3.889   3.472  12.326  1.00  7.85           N  
ATOM    852  CA  SER A  53       2.958   3.335  13.434  1.00  7.85           C  
ATOM    853  C   SER A  53       1.521   3.554  12.991  1.00  7.85           C  
ATOM    854  O   SER A  53       1.143   4.656  12.587  1.00  7.85           O  
ATOM    855  CB  SER A  53       3.325   4.314  14.535  1.00  7.85           C  
ATOM    856  OG  SER A  53       2.395   4.273  15.583  1.00  7.85           O  
ATOM    857  H   SER A  53       4.285   4.375  12.120  1.00  7.85           H  
ATOM    858  HA  SER A  53       3.045   2.322  13.831  1.00  7.85           H  
ATOM    859 1HB  SER A  53       4.320   4.074  14.914  1.00  7.85           H  
ATOM    860 2HB  SER A  53       3.367   5.322  14.125  1.00  7.85           H  
ATOM    861  HG  SER A  53       2.349   3.351  15.860  1.00  7.85           H  
ATOM    862  N   ASP A  54       0.697   2.512  13.094  1.00  8.25           N  
ATOM    863  CA  ASP A  54      -0.692   2.582  12.635  1.00  8.25           C  
ATOM    864  C   ASP A  54      -1.581   3.327  13.637  1.00  8.25           C  
ATOM    865  O   ASP A  54      -2.422   2.734  14.315  1.00  8.25           O  
ATOM    866  CB  ASP A  54      -1.228   1.156  12.396  1.00  8.25           C  
ATOM    867  CG  ASP A  54      -2.617   1.080  11.726  1.00  8.25           C  
ATOM    868  OD1 ASP A  54      -3.069   2.036  11.139  1.00  8.25           O  
ATOM    869  OD2 ASP A  54      -3.282   0.057  11.853  1.00  8.25           O  
ATOM    870  H   ASP A  54       1.057   1.640  13.454  1.00  8.25           H  
ATOM    871  HA  ASP A  54      -0.716   3.126  11.690  1.00  8.25           H  
ATOM    872 1HB  ASP A  54      -0.519   0.612  11.771  1.00  8.25           H  
ATOM    873 2HB  ASP A  54      -1.279   0.633  13.351  1.00  8.25           H  
ATOM    874  N   ARG A  55      -1.378   4.639  13.709  1.00  8.68           N  
ATOM    875  CA  ARG A  55      -2.108   5.514  14.617  1.00  8.68           C  
ATOM    876  C   ARG A  55      -3.526   5.705  14.107  1.00  8.68           C  
ATOM    877  O   ARG A  55      -3.740   5.792  12.897  1.00  8.68           O  
ATOM    878  CB  ARG A  55      -1.410   6.859  14.737  1.00  8.68           C  
ATOM    879  CG  ARG A  55      -0.038   6.798  15.401  1.00  8.68           C  
ATOM    880  CD  ARG A  55       0.613   8.137  15.488  1.00  8.68           C  
ATOM    881  NE  ARG A  55       1.934   8.056  16.105  1.00  8.68           N  
ATOM    882  CZ  ARG A  55       2.774   9.099  16.268  1.00  8.68           C  
ATOM    883  NH1 ARG A  55       2.425  10.299  15.859  1.00  8.68           N  
ATOM    884  NH2 ARG A  55       3.952   8.917  16.841  1.00  8.68           N  
ATOM    885  H   ARG A  55      -0.640   5.017  13.115  1.00  8.68           H  
ATOM    886  HA  ARG A  55      -2.147   5.046  15.602  1.00  8.68           H  
ATOM    887 1HB  ARG A  55      -1.277   7.286  13.745  1.00  8.68           H  
ATOM    888 2HB  ARG A  55      -2.034   7.543  15.311  1.00  8.68           H  
ATOM    889 1HG  ARG A  55      -0.135   6.390  16.406  1.00  8.68           H  
ATOM    890 2HG  ARG A  55       0.609   6.147  14.810  1.00  8.68           H  
ATOM    891 1HD  ARG A  55       0.730   8.545  14.485  1.00  8.68           H  
ATOM    892 2HD  ARG A  55      -0.004   8.806  16.085  1.00  8.68           H  
ATOM    893  HE  ARG A  55       2.242   7.146  16.430  1.00  8.68           H  
ATOM    894 1HH1 ARG A  55       1.525  10.442  15.422  1.00  8.68           H  
ATOM    895 2HH1 ARG A  55       3.055  11.078  15.983  1.00  8.68           H  
ATOM    896 1HH2 ARG A  55       4.223   7.995  17.156  1.00  8.68           H  
ATOM    897 2HH2 ARG A  55       4.580   9.698  16.963  1.00  8.68           H  
ATOM    898  N   LYS A  56      -4.495   5.777  15.016  1.00  9.26           N  
ATOM    899  CA  LYS A  56      -5.881   5.944  14.591  1.00  9.26           C  
ATOM    900  C   LYS A  56      -6.444   7.317  14.931  1.00  9.26           C  
ATOM    901  O   LYS A  56      -6.088   7.928  15.943  1.00  9.26           O  
ATOM    902  CB  LYS A  56      -6.753   4.867  15.235  1.00  9.26           C  
ATOM    903  CG  LYS A  56      -6.251   3.447  14.975  1.00  9.26           C  
ATOM    904  CD  LYS A  56      -6.251   3.082  13.499  1.00  9.26           C  
ATOM    905  CE  LYS A  56      -5.758   1.663  13.310  1.00  9.26           C  
ATOM    906  NZ  LYS A  56      -5.576   1.305  11.864  1.00  9.26           N  
ATOM    907  H   LYS A  56      -4.273   5.699  15.997  1.00  9.26           H  
ATOM    908  HA  LYS A  56      -5.930   5.827  13.509  1.00  9.26           H  
ATOM    909 1HB  LYS A  56      -6.793   5.024  16.314  1.00  9.26           H  
ATOM    910 2HB  LYS A  56      -7.772   4.947  14.856  1.00  9.26           H  
ATOM    911 1HG  LYS A  56      -5.228   3.348  15.349  1.00  9.26           H  
ATOM    912 2HG  LYS A  56      -6.881   2.741  15.511  1.00  9.26           H  
ATOM    913 1HD  LYS A  56      -7.255   3.175  13.089  1.00  9.26           H  
ATOM    914 2HD  LYS A  56      -5.584   3.750  12.950  1.00  9.26           H  
ATOM    915 1HE  LYS A  56      -4.793   1.571  13.810  1.00  9.26           H  
ATOM    916 2HE  LYS A  56      -6.457   0.966  13.763  1.00  9.26           H  
ATOM    917 1HZ  LYS A  56      -5.168   0.365  11.805  1.00  9.26           H  
ATOM    918 2HZ  LYS A  56      -6.425   1.356  11.349  1.00  9.26           H  
ATOM    919 3HZ  LYS A  56      -4.871   1.932  11.450  1.00  9.26           H  
ATOM    920  N   SER A  57      -7.403   7.763  14.126  1.00 10.14           N  
ATOM    921  CA  SER A  57      -8.078   9.036  14.354  1.00 10.14           C  
ATOM    922  C   SER A  57      -9.157   8.888  15.417  1.00 10.14           C  
ATOM    923  O   SER A  57     -10.351   8.912  15.121  1.00 10.14           O  
ATOM    924  CB  SER A  57      -8.689   9.540  13.064  1.00 10.14           C  
ATOM    925  OG  SER A  57      -7.701   9.780  12.097  1.00 10.14           O  
ATOM    926  H   SER A  57      -7.659   7.212  13.321  1.00 10.14           H  
ATOM    927  HA  SER A  57      -7.345   9.762  14.709  1.00 10.14           H  
ATOM    928 1HB  SER A  57      -9.404   8.808  12.689  1.00 10.14           H  
ATOM    929 2HB  SER A  57      -9.239  10.460  13.263  1.00 10.14           H  
ATOM    930  HG  SER A  57      -8.161  10.135  11.329  1.00 10.14           H  
ATOM    931  N   ASN A  58      -8.715   8.694  16.648  1.00 11.45           N  
ATOM    932  CA  ASN A  58      -9.602   8.447  17.774  1.00 11.45           C  
ATOM    933  C   ASN A  58     -10.602   9.576  17.964  1.00 11.45           C  
ATOM    934  O   ASN A  58     -10.243  10.755  17.929  1.00 11.45           O  
ATOM    935  CB  ASN A  58      -8.795   8.227  19.034  1.00 11.45           C  
ATOM    936  CG  ASN A  58      -8.032   6.920  19.004  1.00 11.45           C  
ATOM    937  OD1 ASN A  58      -8.448   5.946  18.361  1.00 11.45           O  
ATOM    938  ND2 ASN A  58      -6.917   6.885  19.685  1.00 11.45           N  
ATOM    939  H   ASN A  58      -7.701   8.680  16.770  1.00 11.45           H  
ATOM    940  HA  ASN A  58     -10.176   7.541  17.567  1.00 11.45           H  
ATOM    941 1HB  ASN A  58      -8.087   9.048  19.159  1.00 11.45           H  
ATOM    942 2HB  ASN A  58      -9.461   8.234  19.898  1.00 11.45           H  
ATOM    943 1HD2 ASN A  58      -6.366   6.050  19.701  1.00 11.45           H  
ATOM    944 2HD2 ASN A  58      -6.613   7.694  20.188  1.00 11.45           H  
ATOM    945  N   LYS A  59     -11.859   9.201  18.170  1.00 13.24           N  
ATOM    946  CA  LYS A  59     -12.940  10.152  18.372  1.00 13.24           C  
ATOM    947  C   LYS A  59     -13.490  10.047  19.778  1.00 13.24           C  
ATOM    948  O   LYS A  59     -13.341   9.016  20.434  1.00 13.24           O  
ATOM    949  CB  LYS A  59     -14.049   9.920  17.350  1.00 13.24           C  
ATOM    950  CG  LYS A  59     -13.615  10.173  15.914  1.00 13.24           C  
ATOM    951  CD  LYS A  59     -14.749   9.963  14.932  1.00 13.24           C  
ATOM    952  CE  LYS A  59     -14.283  10.205  13.505  1.00 13.24           C  
ATOM    953  NZ  LYS A  59     -15.381  10.000  12.520  1.00 13.24           N  
ATOM    954  H   LYS A  59     -12.073   8.214  18.177  1.00 13.24           H  
ATOM    955  HA  LYS A  59     -12.549  11.162  18.241  1.00 13.24           H  
ATOM    956 1HB  LYS A  59     -14.399   8.892  17.420  1.00 13.24           H  
ATOM    957 2HB  LYS A  59     -14.895  10.572  17.573  1.00 13.24           H  
ATOM    958 1HG  LYS A  59     -13.242  11.194  15.820  1.00 13.24           H  
ATOM    959 2HG  LYS A  59     -12.804   9.492  15.659  1.00 13.24           H  
ATOM    960 1HD  LYS A  59     -15.115   8.940  15.017  1.00 13.24           H  
ATOM    961 2HD  LYS A  59     -15.566  10.646  15.162  1.00 13.24           H  
ATOM    962 1HE  LYS A  59     -13.915  11.226  13.419  1.00 13.24           H  
ATOM    963 2HE  LYS A  59     -13.467   9.517  13.275  1.00 13.24           H  
ATOM    964 1HZ  LYS A  59     -15.034  10.170  11.587  1.00 13.24           H  
ATOM    965 2HZ  LYS A  59     -15.720   9.051  12.586  1.00 13.24           H  
ATOM    966 3HZ  LYS A  59     -16.136  10.641  12.719  1.00 13.24           H  
ATOM    967  N   TYR A  60     -14.130  11.115  20.231  1.00 15.48           N  
ATOM    968  CA  TYR A  60     -14.715  11.151  21.559  1.00 15.48           C  
ATOM    969  C   TYR A  60     -16.199  11.468  21.485  1.00 15.48           C  
ATOM    970  O   TYR A  60     -16.646  12.166  20.577  1.00 15.48           O  
ATOM    971  CB  TYR A  60     -13.971  12.182  22.405  1.00 15.48           C  
ATOM    972  CG  TYR A  60     -12.501  11.830  22.578  1.00 15.48           C  
ATOM    973  CD1 TYR A  60     -11.575  12.201  21.602  1.00 15.48           C  
ATOM    974  CD2 TYR A  60     -12.079  11.133  23.698  1.00 15.48           C  
ATOM    975  CE1 TYR A  60     -10.243  11.870  21.749  1.00 15.48           C  
ATOM    976  CE2 TYR A  60     -10.744  10.807  23.846  1.00 15.48           C  
ATOM    977  CZ  TYR A  60      -9.829  11.172  22.878  1.00 15.48           C  
ATOM    978  OH  TYR A  60      -8.500  10.845  23.033  1.00 15.48           O  
ATOM    979  H   TYR A  60     -14.208  11.928  19.637  1.00 15.48           H  
ATOM    980  HA  TYR A  60     -14.608  10.169  22.020  1.00 15.48           H  
ATOM    981 1HB  TYR A  60     -14.039  13.164  21.935  1.00 15.48           H  
ATOM    982 2HB  TYR A  60     -14.429  12.253  23.391  1.00 15.48           H  
ATOM    983  HD1 TYR A  60     -11.903  12.747  20.718  1.00 15.48           H  
ATOM    984  HD2 TYR A  60     -12.799  10.841  24.461  1.00 15.48           H  
ATOM    985  HE1 TYR A  60      -9.523  12.158  20.982  1.00 15.48           H  
ATOM    986  HE2 TYR A  60     -10.413  10.259  24.728  1.00 15.48           H  
ATOM    987  HH  TYR A  60      -8.381  10.381  23.866  1.00 15.48           H  
ATOM    988  N   LYS A  61     -16.956  10.975  22.465  1.00 18.02           N  
ATOM    989  CA  LYS A  61     -18.397  11.222  22.539  1.00 18.02           C  
ATOM    990  C   LYS A  61     -18.739  12.536  23.243  1.00 18.02           C  
ATOM    991  O   LYS A  61     -19.896  12.960  23.236  1.00 18.02           O  
ATOM    992  CB  LYS A  61     -19.082  10.058  23.252  1.00 18.02           C  
ATOM    993  CG  LYS A  61     -19.002   8.731  22.499  1.00 18.02           C  
ATOM    994  CD  LYS A  61     -19.692   7.608  23.267  1.00 18.02           C  
ATOM    995  CE  LYS A  61     -19.615   6.284  22.513  1.00 18.02           C  
ATOM    996  NZ  LYS A  61     -20.256   5.175  23.275  1.00 18.02           N  
ATOM    997  H   LYS A  61     -16.526  10.401  23.176  1.00 18.02           H  
ATOM    998  HA  LYS A  61     -18.787  11.284  21.523  1.00 18.02           H  
ATOM    999 1HB  LYS A  61     -18.634   9.922  24.237  1.00 18.02           H  
ATOM   1000 2HB  LYS A  61     -20.135  10.297  23.404  1.00 18.02           H  
ATOM   1001 1HG  LYS A  61     -19.479   8.839  21.524  1.00 18.02           H  
ATOM   1002 2HG  LYS A  61     -17.955   8.467  22.343  1.00 18.02           H  
ATOM   1003 1HD  LYS A  61     -19.217   7.490  24.242  1.00 18.02           H  
ATOM   1004 2HD  LYS A  61     -20.739   7.866  23.422  1.00 18.02           H  
ATOM   1005 1HE  LYS A  61     -20.118   6.390  21.553  1.00 18.02           H  
ATOM   1006 2HE  LYS A  61     -18.569   6.033  22.337  1.00 18.02           H  
ATOM   1007 1HZ  LYS A  61     -20.185   4.318  22.745  1.00 18.02           H  
ATOM   1008 2HZ  LYS A  61     -19.787   5.062  24.163  1.00 18.02           H  
ATOM   1009 3HZ  LYS A  61     -21.229   5.393  23.433  1.00 18.02           H  
ATOM   1010  N   LYS A  62     -17.716  13.154  23.834  1.00 20.51           N  
ATOM   1011  CA  LYS A  62     -17.804  14.409  24.573  1.00 20.51           C  
ATOM   1012  C   LYS A  62     -18.640  14.249  25.836  1.00 20.51           C  
ATOM   1013  O   LYS A  62     -19.074  15.245  26.417  1.00 20.51           O  
ATOM   1014  OXT LYS A  62     -18.539  13.190  26.455  1.00 20.51           O  
ATOM   1015  CB  LYS A  62     -18.358  15.528  23.679  1.00 20.51           C  
ATOM   1016  CG  LYS A  62     -17.446  15.878  22.498  1.00 20.51           C  
ATOM   1017  CD  LYS A  62     -18.015  17.021  21.667  1.00 20.51           C  
ATOM   1018  CE  LYS A  62     -17.163  17.283  20.428  1.00 20.51           C  
ATOM   1019  NZ  LYS A  62     -15.786  17.725  20.782  1.00 20.51           N  
ATOM   1020  H   LYS A  62     -16.814  12.716  23.757  1.00 20.51           H  
ATOM   1021  HA  LYS A  62     -16.797  14.695  24.879  1.00 20.51           H  
ATOM   1022 1HB  LYS A  62     -19.338  15.278  23.291  1.00 20.51           H  
ATOM   1023 2HB  LYS A  62     -18.477  16.433  24.274  1.00 20.51           H  
ATOM   1024 1HG  LYS A  62     -16.463  16.163  22.870  1.00 20.51           H  
ATOM   1025 2HG  LYS A  62     -17.330  15.001  21.855  1.00 20.51           H  
ATOM   1026 1HD  LYS A  62     -19.029  16.770  21.353  1.00 20.51           H  
ATOM   1027 2HD  LYS A  62     -18.052  17.927  22.270  1.00 20.51           H  
ATOM   1028 1HE  LYS A  62     -17.101  16.368  19.839  1.00 20.51           H  
ATOM   1029 2HE  LYS A  62     -17.639  18.058  19.826  1.00 20.51           H  
ATOM   1030 1HZ  LYS A  62     -15.255  17.888  19.938  1.00 20.51           H  
ATOM   1031 2HZ  LYS A  62     -15.833  18.580  21.320  1.00 20.51           H  
ATOM   1032 3HZ  LYS A  62     -15.337  17.005  21.330  1.00 20.51           H  
ENDMDL

REMARK ID 697307 DOMAINID 687871 MODEL 5 HomI
MODEL     5
ATOM      1  N   MET A   1       0.144  -0.230   0.696  1.00  6.74           N  
ATOM      2  CA  MET A   1       1.534  -0.084   1.109  1.00  6.74           C  
ATOM      3  C   MET A   1       2.059   1.348   0.937  1.00  6.74           C  
ATOM      4  O   MET A   1       3.274   1.568   0.955  1.00  6.74           O  
ATOM      5  CB  MET A   1       2.400  -1.058   0.306  1.00  6.74           C  
ATOM      6  CG  MET A   1       2.101  -2.545   0.546  1.00  6.74           C  
ATOM      7  SD  MET A   1       2.432  -3.075   2.243  1.00  6.74           S  
ATOM      8  CE  MET A   1       4.230  -3.041   2.255  1.00  6.74           C  
ATOM      9 1H   MET A   1      -0.060  -1.211   0.567  1.00  6.74           H  
ATOM     10 2H   MET A   1      -0.469   0.145   1.404  1.00  6.74           H  
ATOM     11 3H   MET A   1       0.003   0.256  -0.179  1.00  6.74           H  
ATOM     12  HA  MET A   1       1.600  -0.339   2.165  1.00  6.74           H  
ATOM     13 1HB  MET A   1       2.270  -0.863  -0.758  1.00  6.74           H  
ATOM     14 2HB  MET A   1       3.452  -0.886   0.543  1.00  6.74           H  
ATOM     15 1HG  MET A   1       1.053  -2.742   0.324  1.00  6.74           H  
ATOM     16 2HG  MET A   1       2.710  -3.149  -0.126  1.00  6.74           H  
ATOM     17 1HE  MET A   1       4.595  -3.342   3.238  1.00  6.74           H  
ATOM     18 2HE  MET A   1       4.611  -3.730   1.501  1.00  6.74           H  
ATOM     19 3HE  MET A   1       4.579  -2.036   2.029  1.00  6.74           H  
ATOM     20  N   LYS A   2       1.154   2.332   0.798  1.00  6.54           N  
ATOM     21  CA  LYS A   2       1.573   3.727   0.580  1.00  6.54           C  
ATOM     22  C   LYS A   2       2.386   4.319   1.729  1.00  6.54           C  
ATOM     23  O   LYS A   2       3.315   5.098   1.501  1.00  6.54           O  
ATOM     24  CB  LYS A   2       0.352   4.613   0.338  1.00  6.54           C  
ATOM     25  CG  LYS A   2      -0.347   4.390  -1.004  1.00  6.54           C  
ATOM     26  CD  LYS A   2      -1.564   5.303  -1.154  1.00  6.54           C  
ATOM     27  CE  LYS A   2      -2.277   5.076  -2.485  1.00  6.54           C  
ATOM     28  NZ  LYS A   2      -3.488   5.938  -2.623  1.00  6.54           N  
ATOM     29  H   LYS A   2       0.166   2.148   0.815  1.00  6.54           H  
ATOM     30  HA  LYS A   2       2.196   3.755  -0.313  1.00  6.54           H  
ATOM     31 1HB  LYS A   2      -0.380   4.448   1.127  1.00  6.54           H  
ATOM     32 2HB  LYS A   2       0.652   5.659   0.387  1.00  6.54           H  
ATOM     33 1HG  LYS A   2       0.352   4.597  -1.817  1.00  6.54           H  
ATOM     34 2HG  LYS A   2      -0.669   3.354  -1.082  1.00  6.54           H  
ATOM     35 1HD  LYS A   2      -2.264   5.113  -0.339  1.00  6.54           H  
ATOM     36 2HD  LYS A   2      -1.244   6.343  -1.099  1.00  6.54           H  
ATOM     37 1HE  LYS A   2      -1.590   5.299  -3.300  1.00  6.54           H  
ATOM     38 2HE  LYS A   2      -2.579   4.031  -2.554  1.00  6.54           H  
ATOM     39 1HZ  LYS A   2      -3.931   5.758  -3.514  1.00  6.54           H  
ATOM     40 2HZ  LYS A   2      -4.138   5.729  -1.877  1.00  6.54           H  
ATOM     41 3HZ  LYS A   2      -3.219   6.910  -2.572  1.00  6.54           H  
ATOM     42  N   ILE A   3       2.079   3.931   2.967  1.00  6.31           N  
ATOM     43  CA  ILE A   3       2.826   4.476   4.093  1.00  6.31           C  
ATOM     44  C   ILE A   3       4.273   4.035   3.996  1.00  6.31           C  
ATOM     45  O   ILE A   3       5.188   4.844   4.128  1.00  6.31           O  
ATOM     46  CB  ILE A   3       2.292   3.981   5.440  1.00  6.31           C  
ATOM     47  CG1 ILE A   3       0.909   4.513   5.715  1.00  6.31           C  
ATOM     48  CG2 ILE A   3       3.245   4.429   6.554  1.00  6.31           C  
ATOM     49  CD1 ILE A   3       0.264   3.813   6.877  1.00  6.31           C  
ATOM     50  H   ILE A   3       1.320   3.288   3.121  1.00  6.31           H  
ATOM     51  HA  ILE A   3       2.787   5.564   4.057  1.00  6.31           H  
ATOM     52  HB  ILE A   3       2.232   2.901   5.424  1.00  6.31           H  
ATOM     53 1HG1 ILE A   3       0.976   5.576   5.947  1.00  6.31           H  
ATOM     54 2HG1 ILE A   3       0.278   4.385   4.835  1.00  6.31           H  
ATOM     55 1HG2 ILE A   3       2.883   4.070   7.516  1.00  6.31           H  
ATOM     56 2HG2 ILE A   3       4.232   4.026   6.359  1.00  6.31           H  
ATOM     57 3HG2 ILE A   3       3.300   5.516   6.575  1.00  6.31           H  
ATOM     58 1HD1 ILE A   3      -0.734   4.236   7.062  1.00  6.31           H  
ATOM     59 2HD1 ILE A   3       0.174   2.748   6.661  1.00  6.31           H  
ATOM     60 3HD1 ILE A   3       0.884   3.950   7.738  1.00  6.31           H  
ATOM     61  N   TYR A   4       4.475   2.747   3.729  1.00  6.05           N  
ATOM     62  CA  TYR A   4       5.819   2.215   3.656  1.00  6.05           C  
ATOM     63  C   TYR A   4       6.565   2.857   2.506  1.00  6.05           C  
ATOM     64  O   TYR A   4       7.724   3.242   2.654  1.00  6.05           O  
ATOM     65  CB  TYR A   4       5.771   0.712   3.425  1.00  6.05           C  
ATOM     66  CG  TYR A   4       5.273  -0.122   4.574  1.00  6.05           C  
ATOM     67  CD1 TYR A   4       3.977  -0.594   4.546  1.00  6.05           C  
ATOM     68  CD2 TYR A   4       6.113  -0.460   5.618  1.00  6.05           C  
ATOM     69  CE1 TYR A   4       3.513  -1.414   5.546  1.00  6.05           C  
ATOM     70  CE2 TYR A   4       5.649  -1.280   6.632  1.00  6.05           C  
ATOM     71  CZ  TYR A   4       4.355  -1.762   6.592  1.00  6.05           C  
ATOM     72  OH  TYR A   4       3.897  -2.589   7.594  1.00  6.05           O  
ATOM     73  H   TYR A   4       3.687   2.137   3.589  1.00  6.05           H  
ATOM     74  HA  TYR A   4       6.346   2.439   4.581  1.00  6.05           H  
ATOM     75 1HB  TYR A   4       5.128   0.510   2.564  1.00  6.05           H  
ATOM     76 2HB  TYR A   4       6.768   0.361   3.163  1.00  6.05           H  
ATOM     77  HD1 TYR A   4       3.331  -0.328   3.718  1.00  6.05           H  
ATOM     78  HD2 TYR A   4       7.136  -0.090   5.638  1.00  6.05           H  
ATOM     79  HE1 TYR A   4       2.491  -1.790   5.513  1.00  6.05           H  
ATOM     80  HE2 TYR A   4       6.308  -1.553   7.456  1.00  6.05           H  
ATOM     81  HH  TYR A   4       4.520  -2.580   8.324  1.00  6.05           H  
ATOM     82  N   PHE A   5       5.878   3.047   1.377  1.00  5.77           N  
ATOM     83  CA  PHE A   5       6.509   3.659   0.221  1.00  5.77           C  
ATOM     84  C   PHE A   5       7.045   5.035   0.566  1.00  5.77           C  
ATOM     85  O   PHE A   5       8.221   5.328   0.335  1.00  5.77           O  
ATOM     86  CB  PHE A   5       5.516   3.797  -0.935  1.00  5.77           C  
ATOM     87  CG  PHE A   5       6.079   4.523  -2.138  1.00  5.77           C  
ATOM     88  CD1 PHE A   5       6.901   3.870  -3.045  1.00  5.77           C  
ATOM     89  CD2 PHE A   5       5.783   5.866  -2.360  1.00  5.77           C  
ATOM     90  CE1 PHE A   5       7.410   4.535  -4.147  1.00  5.77           C  
ATOM     91  CE2 PHE A   5       6.291   6.531  -3.459  1.00  5.77           C  
ATOM     92  CZ  PHE A   5       7.104   5.863  -4.355  1.00  5.77           C  
ATOM     93  H   PHE A   5       4.914   2.718   1.308  1.00  5.77           H  
ATOM     94  HA  PHE A   5       7.339   3.032  -0.094  1.00  5.77           H  
ATOM     95 1HB  PHE A   5       5.183   2.807  -1.246  1.00  5.77           H  
ATOM     96 2HB  PHE A   5       4.640   4.338  -0.592  1.00  5.77           H  
ATOM     97  HD1 PHE A   5       7.143   2.819  -2.884  1.00  5.77           H  
ATOM     98  HD2 PHE A   5       5.140   6.393  -1.654  1.00  5.77           H  
ATOM     99  HE1 PHE A   5       8.053   4.010  -4.851  1.00  5.77           H  
ATOM    100  HE2 PHE A   5       6.052   7.582  -3.620  1.00  5.77           H  
ATOM    101  HZ  PHE A   5       7.506   6.387  -5.220  1.00  5.77           H  
ATOM    102  N   LYS A   6       6.197   5.875   1.151  1.00  5.52           N  
ATOM    103  CA  LYS A   6       6.605   7.229   1.479  1.00  5.52           C  
ATOM    104  C   LYS A   6       7.759   7.240   2.471  1.00  5.52           C  
ATOM    105  O   LYS A   6       8.694   8.048   2.346  1.00  5.52           O  
ATOM    106  CB  LYS A   6       5.422   7.996   2.056  1.00  5.52           C  
ATOM    107  CG  LYS A   6       4.336   8.325   1.042  1.00  5.52           C  
ATOM    108  CD  LYS A   6       3.160   9.035   1.700  1.00  5.52           C  
ATOM    109  CE  LYS A   6       2.063   9.354   0.692  1.00  5.52           C  
ATOM    110  NZ  LYS A   6       0.900  10.019   1.339  1.00  5.52           N  
ATOM    111  H   LYS A   6       5.239   5.575   1.348  1.00  5.52           H  
ATOM    112  HA  LYS A   6       6.939   7.718   0.563  1.00  5.52           H  
ATOM    113 1HB  LYS A   6       4.964   7.398   2.851  1.00  5.52           H  
ATOM    114 2HB  LYS A   6       5.770   8.926   2.500  1.00  5.52           H  
ATOM    115 1HG  LYS A   6       4.752   8.964   0.264  1.00  5.52           H  
ATOM    116 2HG  LYS A   6       3.986   7.402   0.580  1.00  5.52           H  
ATOM    117 1HD  LYS A   6       2.747   8.385   2.475  1.00  5.52           H  
ATOM    118 2HD  LYS A   6       3.502   9.958   2.165  1.00  5.52           H  
ATOM    119 1HE  LYS A   6       2.465  10.011  -0.078  1.00  5.52           H  
ATOM    120 2HE  LYS A   6       1.727   8.425   0.226  1.00  5.52           H  
ATOM    121 1HZ  LYS A   6       0.193  10.215   0.645  1.00  5.52           H  
ATOM    122 2HZ  LYS A   6       0.518   9.409   2.048  1.00  5.52           H  
ATOM    123 3HZ  LYS A   6       1.201  10.883   1.766  1.00  5.52           H  
ATOM    124  N   LEU A   7       7.728   6.326   3.446  1.00  5.30           N  
ATOM    125  CA  LEU A   7       8.801   6.285   4.423  1.00  5.30           C  
ATOM    126  C   LEU A   7      10.117   5.901   3.783  1.00  5.30           C  
ATOM    127  O   LEU A   7      11.159   6.482   4.100  1.00  5.30           O  
ATOM    128  CB  LEU A   7       8.485   5.268   5.507  1.00  5.30           C  
ATOM    129  CG  LEU A   7       7.362   5.598   6.404  1.00  5.30           C  
ATOM    130  CD1 LEU A   7       7.099   4.419   7.283  1.00  5.30           C  
ATOM    131  CD2 LEU A   7       7.703   6.805   7.186  1.00  5.30           C  
ATOM    132  H   LEU A   7       6.939   5.678   3.527  1.00  5.30           H  
ATOM    133  HA  LEU A   7       8.903   7.273   4.866  1.00  5.30           H  
ATOM    134 1HB  LEU A   7       8.268   4.310   5.034  1.00  5.30           H  
ATOM    135 2HB  LEU A   7       9.344   5.154   6.129  1.00  5.30           H  
ATOM    136  HG  LEU A   7       6.477   5.798   5.832  1.00  5.30           H  
ATOM    137 1HD1 LEU A   7       6.274   4.665   7.920  1.00  5.30           H  
ATOM    138 2HD1 LEU A   7       6.845   3.557   6.672  1.00  5.30           H  
ATOM    139 3HD1 LEU A   7       7.985   4.192   7.888  1.00  5.30           H  
ATOM    140 1HD2 LEU A   7       6.874   7.053   7.852  1.00  5.30           H  
ATOM    141 2HD2 LEU A   7       8.599   6.610   7.764  1.00  5.30           H  
ATOM    142 3HD2 LEU A   7       7.884   7.638   6.506  1.00  5.30           H  
ATOM    143  N   ILE A   8      10.067   4.938   2.863  1.00  5.11           N  
ATOM    144  CA  ILE A   8      11.255   4.459   2.185  1.00  5.11           C  
ATOM    145  C   ILE A   8      11.844   5.511   1.290  1.00  5.11           C  
ATOM    146  O   ILE A   8      13.045   5.749   1.332  1.00  5.11           O  
ATOM    147  CB  ILE A   8      10.971   3.189   1.393  1.00  5.11           C  
ATOM    148  CG1 ILE A   8      10.662   2.045   2.372  1.00  5.11           C  
ATOM    149  CG2 ILE A   8      12.166   2.867   0.515  1.00  5.11           C  
ATOM    150  CD1 ILE A   8      10.063   0.834   1.713  1.00  5.11           C  
ATOM    151  H   ILE A   8       9.169   4.497   2.649  1.00  5.11           H  
ATOM    152  HA  ILE A   8      11.999   4.206   2.931  1.00  5.11           H  
ATOM    153  HB  ILE A   8      10.082   3.339   0.772  1.00  5.11           H  
ATOM    154 1HG1 ILE A   8      11.587   1.749   2.862  1.00  5.11           H  
ATOM    155 2HG1 ILE A   8       9.976   2.405   3.131  1.00  5.11           H  
ATOM    156 1HG2 ILE A   8      11.963   1.963  -0.056  1.00  5.11           H  
ATOM    157 2HG2 ILE A   8      12.341   3.695  -0.168  1.00  5.11           H  
ATOM    158 3HG2 ILE A   8      13.047   2.716   1.140  1.00  5.11           H  
ATOM    159 1HD1 ILE A   8       9.872   0.066   2.461  1.00  5.11           H  
ATOM    160 2HD1 ILE A   8       9.122   1.117   1.234  1.00  5.11           H  
ATOM    161 3HD1 ILE A   8      10.751   0.447   0.962  1.00  5.11           H  
ATOM    162  N   ILE A   9      11.012   6.182   0.505  1.00  4.95           N  
ATOM    163  CA  ILE A   9      11.554   7.189  -0.386  1.00  4.95           C  
ATOM    164  C   ILE A   9      12.179   8.317   0.418  1.00  4.95           C  
ATOM    165  O   ILE A   9      13.271   8.797   0.085  1.00  4.95           O  
ATOM    166  CB  ILE A   9      10.474   7.752  -1.315  1.00  4.95           C  
ATOM    167  CG1 ILE A   9       9.945   6.644  -2.226  1.00  4.95           C  
ATOM    168  CG2 ILE A   9      11.041   8.906  -2.122  1.00  4.95           C  
ATOM    169  CD1 ILE A   9      10.987   5.988  -3.084  1.00  4.95           C  
ATOM    170  H   ILE A   9      10.014   5.965   0.507  1.00  4.95           H  
ATOM    171  HA  ILE A   9      12.327   6.734  -0.996  1.00  4.95           H  
ATOM    172  HB  ILE A   9       9.632   8.105  -0.715  1.00  4.95           H  
ATOM    173 1HG1 ILE A   9       9.484   5.880  -1.619  1.00  4.95           H  
ATOM    174 2HG1 ILE A   9       9.189   7.072  -2.870  1.00  4.95           H  
ATOM    175 1HG2 ILE A   9      10.266   9.311  -2.773  1.00  4.95           H  
ATOM    176 2HG2 ILE A   9      11.386   9.686  -1.442  1.00  4.95           H  
ATOM    177 3HG2 ILE A   9      11.875   8.554  -2.727  1.00  4.95           H  
ATOM    178 1HD1 ILE A   9      10.518   5.218  -3.695  1.00  4.95           H  
ATOM    179 2HD1 ILE A   9      11.456   6.731  -3.729  1.00  4.95           H  
ATOM    180 3HD1 ILE A   9      11.736   5.534  -2.447  1.00  4.95           H  
ATOM    181  N   THR A  10      11.515   8.713   1.505  1.00  4.83           N  
ATOM    182  CA  THR A  10      12.041   9.760   2.353  1.00  4.83           C  
ATOM    183  C   THR A  10      13.389   9.330   2.931  1.00  4.83           C  
ATOM    184  O   THR A  10      14.372  10.077   2.857  1.00  4.83           O  
ATOM    185  CB  THR A  10      11.057  10.058   3.497  1.00  4.83           C  
ATOM    186  OG1 THR A  10       9.805  10.492   2.948  1.00  4.83           O  
ATOM    187  CG2 THR A  10      11.612  11.134   4.399  1.00  4.83           C  
ATOM    188  H   THR A  10      10.613   8.299   1.746  1.00  4.83           H  
ATOM    189  HA  THR A  10      12.188  10.660   1.758  1.00  4.83           H  
ATOM    190  HB  THR A  10      10.887   9.149   4.078  1.00  4.83           H  
ATOM    191  HG1 THR A  10       9.357   9.711   2.542  1.00  4.83           H  
ATOM    192 1HG2 THR A  10      10.903  11.334   5.203  1.00  4.83           H  
ATOM    193 2HG2 THR A  10      12.549  10.792   4.824  1.00  4.83           H  
ATOM    194 3HG2 THR A  10      11.773  12.040   3.822  1.00  4.83           H  
ATOM    195  N   ALA A  11      13.449   8.096   3.452  1.00  4.72           N  
ATOM    196  CA  ALA A  11      14.674   7.557   4.015  1.00  4.72           C  
ATOM    197  C   ALA A  11      15.786   7.475   2.984  1.00  4.72           C  
ATOM    198  O   ALA A  11      16.925   7.768   3.316  1.00  4.72           O  
ATOM    199  CB  ALA A  11      14.418   6.180   4.588  1.00  4.72           C  
ATOM    200  H   ALA A  11      12.610   7.520   3.486  1.00  4.72           H  
ATOM    201  HA  ALA A  11      14.999   8.222   4.812  1.00  4.72           H  
ATOM    202 1HB  ALA A  11      15.325   5.796   5.030  1.00  4.72           H  
ATOM    203 2HB  ALA A  11      13.646   6.257   5.349  1.00  4.72           H  
ATOM    204 3HB  ALA A  11      14.089   5.514   3.794  1.00  4.72           H  
ATOM    205  N   LEU A  12      15.475   7.106   1.738  1.00  4.60           N  
ATOM    206  CA  LEU A  12      16.505   7.014   0.707  1.00  4.60           C  
ATOM    207  C   LEU A  12      17.089   8.383   0.391  1.00  4.60           C  
ATOM    208  O   LEU A  12      18.307   8.533   0.209  1.00  4.60           O  
ATOM    209  CB  LEU A  12      15.926   6.387  -0.562  1.00  4.60           C  
ATOM    210  CG  LEU A  12      15.575   4.899  -0.460  1.00  4.60           C  
ATOM    211  CD1 LEU A  12      14.836   4.485  -1.719  1.00  4.60           C  
ATOM    212  CD2 LEU A  12      16.841   4.099  -0.264  1.00  4.60           C  
ATOM    213  H   LEU A  12      14.515   6.850   1.513  1.00  4.60           H  
ATOM    214  HA  LEU A  12      17.300   6.375   1.075  1.00  4.60           H  
ATOM    215 1HB  LEU A  12      15.009   6.920  -0.817  1.00  4.60           H  
ATOM    216 2HB  LEU A  12      16.637   6.513  -1.375  1.00  4.60           H  
ATOM    217  HG  LEU A  12      14.932   4.731   0.381  1.00  4.60           H  
ATOM    218 1HD1 LEU A  12      14.568   3.430  -1.656  1.00  4.60           H  
ATOM    219 2HD1 LEU A  12      13.937   5.080  -1.811  1.00  4.60           H  
ATOM    220 3HD1 LEU A  12      15.472   4.648  -2.585  1.00  4.60           H  
ATOM    221 1HD2 LEU A  12      16.592   3.041  -0.187  1.00  4.60           H  
ATOM    222 2HD2 LEU A  12      17.505   4.257  -1.112  1.00  4.60           H  
ATOM    223 3HD2 LEU A  12      17.336   4.423   0.653  1.00  4.60           H  
ATOM    224  N   PHE A  13      16.231   9.402   0.357  1.00  4.51           N  
ATOM    225  CA  PHE A  13      16.699  10.758   0.117  1.00  4.51           C  
ATOM    226  C   PHE A  13      17.690  11.152   1.199  1.00  4.51           C  
ATOM    227  O   PHE A  13      18.824  11.569   0.921  1.00  4.51           O  
ATOM    228  CB  PHE A  13      15.519  11.728   0.094  1.00  4.51           C  
ATOM    229  CG  PHE A  13      15.889  13.175  -0.007  1.00  4.51           C  
ATOM    230  CD1 PHE A  13      16.265  13.738  -1.214  1.00  4.51           C  
ATOM    231  CD2 PHE A  13      15.832  13.983   1.112  1.00  4.51           C  
ATOM    232  CE1 PHE A  13      16.586  15.080  -1.291  1.00  4.51           C  
ATOM    233  CE2 PHE A  13      16.143  15.318   1.041  1.00  4.51           C  
ATOM    234  CZ  PHE A  13      16.524  15.870  -0.163  1.00  4.51           C  
ATOM    235  H   PHE A  13      15.230   9.228   0.487  1.00  4.51           H  
ATOM    236  HA  PHE A  13      17.202  10.789  -0.849  1.00  4.51           H  
ATOM    237 1HB  PHE A  13      14.873  11.478  -0.744  1.00  4.51           H  
ATOM    238 2HB  PHE A  13      14.931  11.598   0.995  1.00  4.51           H  
ATOM    239  HD1 PHE A  13      16.311  13.112  -2.105  1.00  4.51           H  
ATOM    240  HD2 PHE A  13      15.529  13.544   2.056  1.00  4.51           H  
ATOM    241  HE1 PHE A  13      16.884  15.513  -2.245  1.00  4.51           H  
ATOM    242  HE2 PHE A  13      16.094  15.938   1.933  1.00  4.51           H  
ATOM    243  HZ  PHE A  13      16.773  16.927  -0.224  1.00  4.51           H  
ATOM    244  N   PHE A  14      17.276  10.985   2.448  1.00  4.43           N  
ATOM    245  CA  PHE A  14      18.138  11.390   3.530  1.00  4.43           C  
ATOM    246  C   PHE A  14      19.337  10.468   3.685  1.00  4.43           C  
ATOM    247  O   PHE A  14      20.411  10.916   4.082  1.00  4.43           O  
ATOM    248  CB  PHE A  14      17.336  11.518   4.809  1.00  4.43           C  
ATOM    249  CG  PHE A  14      16.495  12.732   4.808  1.00  4.43           C  
ATOM    250  CD1 PHE A  14      15.128  12.644   4.779  1.00  4.43           C  
ATOM    251  CD2 PHE A  14      17.088  13.987   4.818  1.00  4.43           C  
ATOM    252  CE1 PHE A  14      14.348  13.783   4.764  1.00  4.43           C  
ATOM    253  CE2 PHE A  14      16.319  15.130   4.802  1.00  4.43           C  
ATOM    254  CZ  PHE A  14      14.943  15.027   4.774  1.00  4.43           C  
ATOM    255  H   PHE A  14      16.343  10.604   2.634  1.00  4.43           H  
ATOM    256  HA  PHE A  14      18.517  12.382   3.297  1.00  4.43           H  
ATOM    257 1HB  PHE A  14      16.690  10.644   4.922  1.00  4.43           H  
ATOM    258 2HB  PHE A  14      17.998  11.574   5.650  1.00  4.43           H  
ATOM    259  HD1 PHE A  14      14.666  11.663   4.767  1.00  4.43           H  
ATOM    260  HD2 PHE A  14      18.177  14.066   4.838  1.00  4.43           H  
ATOM    261  HE1 PHE A  14      13.265  13.702   4.739  1.00  4.43           H  
ATOM    262  HE2 PHE A  14      16.794  16.110   4.807  1.00  4.43           H  
ATOM    263  HZ  PHE A  14      14.328  15.926   4.758  1.00  4.43           H  
ATOM    264  N   ALA A  15      19.189   9.185   3.351  1.00  4.36           N  
ATOM    265  CA  ALA A  15      20.304   8.257   3.441  1.00  4.36           C  
ATOM    266  C   ALA A  15      21.391   8.684   2.499  1.00  4.36           C  
ATOM    267  O   ALA A  15      22.555   8.690   2.872  1.00  4.36           O  
ATOM    268  CB  ALA A  15      19.866   6.839   3.134  1.00  4.36           C  
ATOM    269  H   ALA A  15      18.290   8.836   3.050  1.00  4.36           H  
ATOM    270  HA  ALA A  15      20.710   8.294   4.436  1.00  4.36           H  
ATOM    271 1HB  ALA A  15      20.713   6.177   3.222  1.00  4.36           H  
ATOM    272 2HB  ALA A  15      19.095   6.541   3.840  1.00  4.36           H  
ATOM    273 3HB  ALA A  15      19.472   6.799   2.124  1.00  4.36           H  
ATOM    274  N   SER A  16      21.018   9.136   1.302  1.00  4.29           N  
ATOM    275  CA  SER A  16      22.006   9.571   0.333  1.00  4.29           C  
ATOM    276  C   SER A  16      22.779  10.769   0.882  1.00  4.29           C  
ATOM    277  O   SER A  16      24.013  10.855   0.760  1.00  4.29           O  
ATOM    278  CB  SER A  16      21.306   9.938  -0.954  1.00  4.29           C  
ATOM    279  OG  SER A  16      20.691   8.814  -1.528  1.00  4.29           O  
ATOM    280  H   SER A  16      20.032   9.118   1.035  1.00  4.29           H  
ATOM    281  HA  SER A  16      22.702   8.754   0.151  1.00  4.29           H  
ATOM    282 1HB  SER A  16      20.558  10.704  -0.756  1.00  4.29           H  
ATOM    283 2HB  SER A  16      22.029  10.357  -1.648  1.00  4.29           H  
ATOM    284  HG  SER A  16      19.918   8.610  -0.948  1.00  4.29           H  
ATOM    285  N   ILE A  17      22.060  11.683   1.540  1.00  4.23           N  
ATOM    286  CA  ILE A  17      22.704  12.849   2.129  1.00  4.23           C  
ATOM    287  C   ILE A  17      23.658  12.430   3.242  1.00  4.23           C  
ATOM    288  O   ILE A  17      24.822  12.832   3.256  1.00  4.23           O  
ATOM    289  CB  ILE A  17      21.659  13.828   2.686  1.00  4.23           C  
ATOM    290  CG1 ILE A  17      20.848  14.439   1.519  1.00  4.23           C  
ATOM    291  CG2 ILE A  17      22.349  14.899   3.519  1.00  4.23           C  
ATOM    292  CD1 ILE A  17      19.604  15.187   1.945  1.00  4.23           C  
ATOM    293  H   ILE A  17      21.044  11.573   1.597  1.00  4.23           H  
ATOM    294  HA  ILE A  17      23.280  13.355   1.356  1.00  4.23           H  
ATOM    295  HB  ILE A  17      20.960  13.287   3.317  1.00  4.23           H  
ATOM    296 1HG1 ILE A  17      21.490  15.126   0.975  1.00  4.23           H  
ATOM    297 2HG1 ILE A  17      20.542  13.636   0.844  1.00  4.23           H  
ATOM    298 1HG2 ILE A  17      21.604  15.580   3.922  1.00  4.23           H  
ATOM    299 2HG2 ILE A  17      22.892  14.429   4.339  1.00  4.23           H  
ATOM    300 3HG2 ILE A  17      23.049  15.453   2.892  1.00  4.23           H  
ATOM    301 1HD1 ILE A  17      19.112  15.578   1.062  1.00  4.23           H  
ATOM    302 2HD1 ILE A  17      18.932  14.513   2.462  1.00  4.23           H  
ATOM    303 3HD1 ILE A  17      19.873  16.007   2.603  1.00  4.23           H  
ATOM    304  N   ILE A  18      23.191  11.567   4.137  1.00  4.17           N  
ATOM    305  CA  ILE A  18      24.019  11.113   5.242  1.00  4.17           C  
ATOM    306  C   ILE A  18      25.214  10.312   4.783  1.00  4.17           C  
ATOM    307  O   ILE A  18      26.303  10.477   5.336  1.00  4.17           O  
ATOM    308  CB  ILE A  18      23.201  10.311   6.259  1.00  4.17           C  
ATOM    309  CG1 ILE A  18      22.184  11.266   6.915  1.00  4.17           C  
ATOM    310  CG2 ILE A  18      24.094   9.619   7.280  1.00  4.17           C  
ATOM    311  CD1 ILE A  18      22.827  12.455   7.587  1.00  4.17           C  
ATOM    312  H   ILE A  18      22.228  11.246   4.065  1.00  4.17           H  
ATOM    313  HA  ILE A  18      24.393  11.991   5.758  1.00  4.17           H  
ATOM    314  HB  ILE A  18      22.632   9.559   5.716  1.00  4.17           H  
ATOM    315 1HG1 ILE A  18      21.495  11.629   6.160  1.00  4.17           H  
ATOM    316 2HG1 ILE A  18      21.621  10.724   7.670  1.00  4.17           H  
ATOM    317 1HG2 ILE A  18      23.476   9.053   7.972  1.00  4.17           H  
ATOM    318 2HG2 ILE A  18      24.780   8.941   6.765  1.00  4.17           H  
ATOM    319 3HG2 ILE A  18      24.670  10.361   7.832  1.00  4.17           H  
ATOM    320 1HD1 ILE A  18      22.052  13.079   8.028  1.00  4.17           H  
ATOM    321 2HD1 ILE A  18      23.508  12.112   8.367  1.00  4.17           H  
ATOM    322 3HD1 ILE A  18      23.382  13.034   6.848  1.00  4.17           H  
ATOM    323  N   PHE A  19      25.039   9.464   3.774  1.00  4.11           N  
ATOM    324  CA  PHE A  19      26.140   8.674   3.254  1.00  4.11           C  
ATOM    325  C   PHE A  19      27.224   9.598   2.718  1.00  4.11           C  
ATOM    326  O   PHE A  19      28.417   9.388   2.966  1.00  4.11           O  
ATOM    327  CB  PHE A  19      25.657   7.822   2.078  1.00  4.11           C  
ATOM    328  CG  PHE A  19      24.753   6.684   2.425  1.00  4.11           C  
ATOM    329  CD1 PHE A  19      24.656   6.207   3.707  1.00  4.11           C  
ATOM    330  CD2 PHE A  19      23.994   6.080   1.433  1.00  4.11           C  
ATOM    331  CE1 PHE A  19      23.831   5.150   3.985  1.00  4.11           C  
ATOM    332  CE2 PHE A  19      23.166   5.024   1.719  1.00  4.11           C  
ATOM    333  CZ  PHE A  19      23.087   4.554   3.004  1.00  4.11           C  
ATOM    334  H   PHE A  19      24.120   9.353   3.367  1.00  4.11           H  
ATOM    335  HA  PHE A  19      26.545   8.049   4.048  1.00  4.11           H  
ATOM    336 1HB  PHE A  19      25.121   8.464   1.383  1.00  4.11           H  
ATOM    337 2HB  PHE A  19      26.516   7.431   1.545  1.00  4.11           H  
ATOM    338  HD1 PHE A  19      25.248   6.666   4.501  1.00  4.11           H  
ATOM    339  HD2 PHE A  19      24.064   6.455   0.414  1.00  4.11           H  
ATOM    340  HE1 PHE A  19      23.775   4.787   4.977  1.00  4.11           H  
ATOM    341  HE2 PHE A  19      22.578   4.561   0.930  1.00  4.11           H  
ATOM    342  HZ  PHE A  19      22.436   3.714   3.244  1.00  4.11           H  
ATOM    343  N   THR A  20      26.804  10.662   2.026  1.00  4.05           N  
ATOM    344  CA  THR A  20      27.727  11.621   1.448  1.00  4.05           C  
ATOM    345  C   THR A  20      28.471  12.399   2.526  1.00  4.05           C  
ATOM    346  O   THR A  20      29.702  12.492   2.512  1.00  4.05           O  
ATOM    347  CB  THR A  20      26.960  12.607   0.551  1.00  4.05           C  
ATOM    348  OG1 THR A  20      26.310  11.881  -0.509  1.00  4.05           O  
ATOM    349  CG2 THR A  20      27.909  13.634  -0.032  1.00  4.05           C  
ATOM    350  H   THR A  20      25.805  10.791   1.846  1.00  4.05           H  
ATOM    351  HA  THR A  20      28.459  11.084   0.847  1.00  4.05           H  
ATOM    352  HB  THR A  20      26.201  13.118   1.139  1.00  4.05           H  
ATOM    353  HG1 THR A  20      25.552  11.372  -0.124  1.00  4.05           H  
ATOM    354 1HG2 THR A  20      27.351  14.325  -0.662  1.00  4.05           H  
ATOM    355 2HG2 THR A  20      28.382  14.182   0.777  1.00  4.05           H  
ATOM    356 3HG2 THR A  20      28.668  13.131  -0.627  1.00  4.05           H  
ATOM    357  N   VAL A  21      27.726  12.916   3.502  1.00  3.99           N  
ATOM    358  CA  VAL A  21      28.314  13.702   4.571  1.00  3.99           C  
ATOM    359  C   VAL A  21      29.243  12.870   5.430  1.00  3.99           C  
ATOM    360  O   VAL A  21      30.344  13.315   5.777  1.00  3.99           O  
ATOM    361  CB  VAL A  21      27.215  14.314   5.449  1.00  3.99           C  
ATOM    362  CG1 VAL A  21      27.832  14.969   6.674  1.00  3.99           C  
ATOM    363  CG2 VAL A  21      26.425  15.338   4.630  1.00  3.99           C  
ATOM    364  H   VAL A  21      26.713  12.786   3.472  1.00  3.99           H  
ATOM    365  HA  VAL A  21      28.888  14.512   4.120  1.00  3.99           H  
ATOM    366  HB  VAL A  21      26.543  13.519   5.788  1.00  3.99           H  
ATOM    367 1HG1 VAL A  21      27.044  15.391   7.296  1.00  3.99           H  
ATOM    368 2HG1 VAL A  21      28.385  14.222   7.245  1.00  3.99           H  
ATOM    369 3HG1 VAL A  21      28.510  15.761   6.359  1.00  3.99           H  
ATOM    370 1HG2 VAL A  21      25.633  15.764   5.243  1.00  3.99           H  
ATOM    371 2HG2 VAL A  21      27.094  16.129   4.296  1.00  3.99           H  
ATOM    372 3HG2 VAL A  21      25.989  14.857   3.766  1.00  3.99           H  
ATOM    373  N   SER A  22      28.799  11.659   5.778  1.00  4.03           N  
ATOM    374  CA  SER A  22      29.579  10.771   6.614  1.00  4.03           C  
ATOM    375  C   SER A  22      30.867  10.393   5.901  1.00  4.03           C  
ATOM    376  O   SER A  22      31.939  10.443   6.503  1.00  4.03           O  
ATOM    377  CB  SER A  22      28.773   9.526   6.912  1.00  4.03           C  
ATOM    378  OG  SER A  22      27.626   9.833   7.646  1.00  4.03           O  
ATOM    379  H   SER A  22      27.886  11.341   5.467  1.00  4.03           H  
ATOM    380  HA  SER A  22      29.820  11.281   7.543  1.00  4.03           H  
ATOM    381 1HB  SER A  22      28.485   9.043   5.975  1.00  4.03           H  
ATOM    382 2HB  SER A  22      29.385   8.828   7.472  1.00  4.03           H  
ATOM    383  HG  SER A  22      27.009  10.234   6.988  1.00  4.03           H  
ATOM    384  N   TYR A  23      30.783  10.085   4.602  1.00  4.21           N  
ATOM    385  CA  TYR A  23      31.966   9.758   3.821  1.00  4.21           C  
ATOM    386  C   TYR A  23      32.979  10.880   3.819  1.00  4.21           C  
ATOM    387  O   TYR A  23      34.161  10.652   4.054  1.00  4.21           O  
ATOM    388  CB  TYR A  23      31.621   9.372   2.390  1.00  4.21           C  
ATOM    389  CG  TYR A  23      32.858   9.240   1.531  1.00  4.21           C  
ATOM    390  CD1 TYR A  23      33.702   8.155   1.677  1.00  4.21           C  
ATOM    391  CD2 TYR A  23      33.131  10.203   0.575  1.00  4.21           C  
ATOM    392  CE1 TYR A  23      34.818   8.028   0.880  1.00  4.21           C  
ATOM    393  CE2 TYR A  23      34.246  10.081  -0.226  1.00  4.21           C  
ATOM    394  CZ  TYR A  23      35.088   8.995  -0.076  1.00  4.21           C  
ATOM    395  OH  TYR A  23      36.200   8.869  -0.876  1.00  4.21           O  
ATOM    396  H   TYR A  23      29.877  10.047   4.134  1.00  4.21           H  
ATOM    397  HA  TYR A  23      32.445   8.894   4.287  1.00  4.21           H  
ATOM    398 1HB  TYR A  23      31.079   8.427   2.382  1.00  4.21           H  
ATOM    399 2HB  TYR A  23      30.971  10.133   1.953  1.00  4.21           H  
ATOM    400  HD1 TYR A  23      33.486   7.406   2.430  1.00  4.21           H  
ATOM    401  HD2 TYR A  23      32.461  11.057   0.456  1.00  4.21           H  
ATOM    402  HE1 TYR A  23      35.482   7.171   0.999  1.00  4.21           H  
ATOM    403  HE2 TYR A  23      34.461  10.840  -0.979  1.00  4.21           H  
ATOM    404  HH  TYR A  23      36.242   9.615  -1.481  1.00  4.21           H  
ATOM    405  N   ILE A  24      32.524  12.093   3.531  1.00  4.51           N  
ATOM    406  CA  ILE A  24      33.411  13.244   3.495  1.00  4.51           C  
ATOM    407  C   ILE A  24      34.044  13.502   4.863  1.00  4.51           C  
ATOM    408  O   ILE A  24      35.232  13.820   4.959  1.00  4.51           O  
ATOM    409  CB  ILE A  24      32.651  14.487   3.020  1.00  4.51           C  
ATOM    410  CG1 ILE A  24      32.263  14.318   1.549  1.00  4.51           C  
ATOM    411  CG2 ILE A  24      33.497  15.734   3.224  1.00  4.51           C  
ATOM    412  CD1 ILE A  24      31.269  15.340   1.074  1.00  4.51           C  
ATOM    413  H   ILE A  24      31.530  12.224   3.326  1.00  4.51           H  
ATOM    414  HA  ILE A  24      34.209  13.032   2.785  1.00  4.51           H  
ATOM    415  HB  ILE A  24      31.722  14.577   3.593  1.00  4.51           H  
ATOM    416 1HG1 ILE A  24      33.159  14.391   0.935  1.00  4.51           H  
ATOM    417 2HG1 ILE A  24      31.831  13.328   1.413  1.00  4.51           H  
ATOM    418 1HG2 ILE A  24      32.939  16.607   2.891  1.00  4.51           H  
ATOM    419 2HG2 ILE A  24      33.740  15.838   4.280  1.00  4.51           H  
ATOM    420 3HG2 ILE A  24      34.416  15.646   2.646  1.00  4.51           H  
ATOM    421 1HD1 ILE A  24      31.032  15.158   0.026  1.00  4.51           H  
ATOM    422 2HD1 ILE A  24      30.361  15.258   1.673  1.00  4.51           H  
ATOM    423 3HD1 ILE A  24      31.688  16.337   1.184  1.00  4.51           H  
ATOM    424  N   SER A  25      33.231  13.408   5.919  1.00  4.82           N  
ATOM    425  CA  SER A  25      33.661  13.626   7.295  1.00  4.82           C  
ATOM    426  C   SER A  25      34.680  12.583   7.791  1.00  4.82           C  
ATOM    427  O   SER A  25      35.597  12.911   8.552  1.00  4.82           O  
ATOM    428  CB  SER A  25      32.444  13.581   8.195  1.00  4.82           C  
ATOM    429  OG  SER A  25      31.548  14.614   7.882  1.00  4.82           O  
ATOM    430  H   SER A  25      32.252  13.172   5.767  1.00  4.82           H  
ATOM    431  HA  SER A  25      34.121  14.613   7.352  1.00  4.82           H  
ATOM    432 1HB  SER A  25      31.946  12.619   8.082  1.00  4.82           H  
ATOM    433 2HB  SER A  25      32.758  13.667   9.230  1.00  4.82           H  
ATOM    434  HG  SER A  25      31.175  14.363   7.003  1.00  4.82           H  
ATOM    435  N   SER A  26      34.482  11.328   7.386  1.00  5.04           N  
ATOM    436  CA  SER A  26      35.276  10.174   7.796  1.00  5.04           C  
ATOM    437  C   SER A  26      36.380   9.793   6.808  1.00  5.04           C  
ATOM    438  O   SER A  26      36.741  10.545   5.908  1.00  5.04           O  
ATOM    439  CB  SER A  26      34.344   8.974   7.993  1.00  5.04           C  
ATOM    440  OG  SER A  26      35.016   7.858   8.553  1.00  5.04           O  
ATOM    441  H   SER A  26      33.690  11.142   6.771  1.00  5.04           H  
ATOM    442  HA  SER A  26      35.747  10.414   8.750  1.00  5.04           H  
ATOM    443 1HB  SER A  26      33.514   9.263   8.634  1.00  5.04           H  
ATOM    444 2HB  SER A  26      33.918   8.694   7.025  1.00  5.04           H  
ATOM    445  HG  SER A  26      34.316   7.214   8.747  1.00  5.04           H  
ATOM    446  N   LYS A  27      36.973   8.633   7.064  1.00  5.07           N  
ATOM    447  CA  LYS A  27      38.034   8.058   6.263  1.00  5.07           C  
ATOM    448  C   LYS A  27      37.591   6.679   5.789  1.00  5.07           C  
ATOM    449  O   LYS A  27      38.211   6.076   4.911  1.00  5.07           O  
ATOM    450  CB  LYS A  27      39.327   7.970   7.070  1.00  5.07           C  
ATOM    451  CG  LYS A  27      39.892   9.323   7.492  1.00  5.07           C  
ATOM    452  CD  LYS A  27      41.188   9.166   8.270  1.00  5.07           C  
ATOM    453  CE  LYS A  27      41.758  10.517   8.679  1.00  5.07           C  
ATOM    454  NZ  LYS A  27      43.012  10.374   9.470  1.00  5.07           N  
ATOM    455  H   LYS A  27      36.606   8.104   7.832  1.00  5.07           H  
ATOM    456  HA  LYS A  27      38.199   8.685   5.385  1.00  5.07           H  
ATOM    457 1HB  LYS A  27      39.156   7.377   7.969  1.00  5.07           H  
ATOM    458 2HB  LYS A  27      40.088   7.459   6.480  1.00  5.07           H  
ATOM    459 1HG  LYS A  27      40.078   9.930   6.604  1.00  5.07           H  
ATOM    460 2HG  LYS A  27      39.163   9.843   8.115  1.00  5.07           H  
ATOM    461 1HD  LYS A  27      41.003   8.570   9.165  1.00  5.07           H  
ATOM    462 2HD  LYS A  27      41.919   8.645   7.653  1.00  5.07           H  
ATOM    463 1HE  LYS A  27      41.968  11.100   7.784  1.00  5.07           H  
ATOM    464 2HE  LYS A  27      41.020  11.048   9.281  1.00  5.07           H  
ATOM    465 1HZ  LYS A  27      43.358  11.289   9.721  1.00  5.07           H  
ATOM    466 2HZ  LYS A  27      42.824   9.844  10.309  1.00  5.07           H  
ATOM    467 3HZ  LYS A  27      43.706   9.892   8.916  1.00  5.07           H  
ATOM    468  N   ASN A  28      36.525   6.169   6.418  1.00  4.91           N  
ATOM    469  CA  ASN A  28      36.051   4.810   6.144  1.00  4.91           C  
ATOM    470  C   ASN A  28      34.635   4.745   5.546  1.00  4.91           C  
ATOM    471  O   ASN A  28      33.630   4.834   6.268  1.00  4.91           O  
ATOM    472  CB  ASN A  28      36.152   3.981   7.419  1.00  4.91           C  
ATOM    473  CG  ASN A  28      35.768   2.509   7.269  1.00  4.91           C  
ATOM    474  OD1 ASN A  28      34.885   2.131   6.481  1.00  4.91           O  
ATOM    475  ND2 ASN A  28      36.436   1.672   8.028  1.00  4.91           N  
ATOM    476  H   ASN A  28      36.050   6.741   7.115  1.00  4.91           H  
ATOM    477  HA  ASN A  28      36.721   4.363   5.406  1.00  4.91           H  
ATOM    478 1HB  ASN A  28      37.175   4.033   7.796  1.00  4.91           H  
ATOM    479 2HB  ASN A  28      35.508   4.427   8.179  1.00  4.91           H  
ATOM    480 1HD2 ASN A  28      36.244   0.691   7.987  1.00  4.91           H  
ATOM    481 2HD2 ASN A  28      37.141   2.015   8.650  1.00  4.91           H  
ATOM    482  N   LEU A  29      34.563   4.567   4.220  1.00  4.62           N  
ATOM    483  CA  LEU A  29      33.289   4.543   3.495  1.00  4.62           C  
ATOM    484  C   LEU A  29      32.364   3.429   3.949  1.00  4.62           C  
ATOM    485  O   LEU A  29      31.173   3.651   4.144  1.00  4.62           O  
ATOM    486  CB  LEU A  29      33.503   4.374   1.987  1.00  4.62           C  
ATOM    487  CG  LEU A  29      32.195   4.273   1.162  1.00  4.62           C  
ATOM    488  CD1 LEU A  29      31.372   5.540   1.306  1.00  4.62           C  
ATOM    489  CD2 LEU A  29      32.531   4.035  -0.290  1.00  4.62           C  
ATOM    490  H   LEU A  29      35.427   4.482   3.701  1.00  4.62           H  
ATOM    491  HA  LEU A  29      32.787   5.495   3.666  1.00  4.62           H  
ATOM    492 1HB  LEU A  29      34.082   5.203   1.608  1.00  4.62           H  
ATOM    493 2HB  LEU A  29      34.064   3.459   1.817  1.00  4.62           H  
ATOM    494  HG  LEU A  29      31.605   3.443   1.544  1.00  4.62           H  
ATOM    495 1HD1 LEU A  29      30.451   5.441   0.738  1.00  4.62           H  
ATOM    496 2HD1 LEU A  29      31.132   5.709   2.356  1.00  4.62           H  
ATOM    497 3HD1 LEU A  29      31.922   6.364   0.922  1.00  4.62           H  
ATOM    498 1HD2 LEU A  29      31.610   3.948  -0.865  1.00  4.62           H  
ATOM    499 2HD2 LEU A  29      33.122   4.872  -0.670  1.00  4.62           H  
ATOM    500 3HD2 LEU A  29      33.106   3.113  -0.383  1.00  4.62           H  
ATOM    501  N   GLY A  30      32.897   2.224   4.096  1.00  4.28           N  
ATOM    502  CA  GLY A  30      32.078   1.082   4.476  1.00  4.28           C  
ATOM    503  C   GLY A  30      31.299   1.367   5.754  1.00  4.28           C  
ATOM    504  O   GLY A  30      30.070   1.227   5.793  1.00  4.28           O  
ATOM    505  H   GLY A  30      33.887   2.098   3.944  1.00  4.28           H  
ATOM    506 1HA  GLY A  30      31.386   0.846   3.669  1.00  4.28           H  
ATOM    507 2HA  GLY A  30      32.717   0.211   4.623  1.00  4.28           H  
ATOM    508  N   MET A  31      32.016   1.763   6.809  1.00  4.00           N  
ATOM    509  CA  MET A  31      31.350   2.037   8.072  1.00  4.00           C  
ATOM    510  C   MET A  31      30.462   3.270   7.986  1.00  4.00           C  
ATOM    511  O   MET A  31      29.408   3.318   8.621  1.00  4.00           O  
ATOM    512  CB  MET A  31      32.371   2.205   9.181  1.00  4.00           C  
ATOM    513  CG  MET A  31      33.100   0.926   9.535  1.00  4.00           C  
ATOM    514  SD  MET A  31      31.982  -0.424   9.963  1.00  4.00           S  
ATOM    515  CE  MET A  31      31.215   0.230  11.425  1.00  4.00           C  
ATOM    516  H   MET A  31      33.023   1.874   6.719  1.00  4.00           H  
ATOM    517  HA  MET A  31      30.717   1.188   8.317  1.00  4.00           H  
ATOM    518 1HB  MET A  31      33.110   2.950   8.878  1.00  4.00           H  
ATOM    519 2HB  MET A  31      31.881   2.574  10.074  1.00  4.00           H  
ATOM    520 1HG  MET A  31      33.695   0.614   8.678  1.00  4.00           H  
ATOM    521 2HG  MET A  31      33.774   1.102  10.373  1.00  4.00           H  
ATOM    522 1HE  MET A  31      30.507  -0.491  11.824  1.00  4.00           H  
ATOM    523 2HE  MET A  31      31.975   0.443  12.177  1.00  4.00           H  
ATOM    524 3HE  MET A  31      30.692   1.142  11.163  1.00  4.00           H  
ATOM    525  N   SER A  32      30.829   4.244   7.150  1.00  3.86           N  
ATOM    526  CA  SER A  32      30.004   5.434   7.007  1.00  3.86           C  
ATOM    527  C   SER A  32      28.640   5.067   6.439  1.00  3.86           C  
ATOM    528  O   SER A  32      27.596   5.523   6.931  1.00  3.86           O  
ATOM    529  CB  SER A  32      30.686   6.400   6.065  1.00  3.86           C  
ATOM    530  OG  SER A  32      31.887   6.860   6.611  1.00  3.86           O  
ATOM    531  H   SER A  32      31.712   4.192   6.638  1.00  3.86           H  
ATOM    532  HA  SER A  32      29.872   5.892   7.986  1.00  3.86           H  
ATOM    533 1HB  SER A  32      30.884   5.909   5.126  1.00  3.86           H  
ATOM    534 2HB  SER A  32      30.038   7.224   5.847  1.00  3.86           H  
ATOM    535  HG  SER A  32      32.422   6.054   6.781  1.00  3.86           H  
ATOM    536  N   LEU A  33      28.649   4.199   5.424  1.00  3.89           N  
ATOM    537  CA  LEU A  33      27.419   3.763   4.793  1.00  3.89           C  
ATOM    538  C   LEU A  33      26.595   2.943   5.766  1.00  3.89           C  
ATOM    539  O   LEU A  33      25.377   3.104   5.853  1.00  3.89           O  
ATOM    540  CB  LEU A  33      27.727   2.914   3.559  1.00  3.89           C  
ATOM    541  CG  LEU A  33      28.380   3.644   2.391  1.00  3.89           C  
ATOM    542  CD1 LEU A  33      28.766   2.642   1.319  1.00  3.89           C  
ATOM    543  CD2 LEU A  33      27.454   4.672   1.876  1.00  3.89           C  
ATOM    544  H   LEU A  33      29.544   3.859   5.068  1.00  3.89           H  
ATOM    545  HA  LEU A  33      26.852   4.639   4.498  1.00  3.89           H  
ATOM    546 1HB  LEU A  33      28.405   2.112   3.861  1.00  3.89           H  
ATOM    547 2HB  LEU A  33      26.801   2.468   3.204  1.00  3.89           H  
ATOM    548  HG  LEU A  33      29.276   4.128   2.730  1.00  3.89           H  
ATOM    549 1HD1 LEU A  33      29.247   3.158   0.488  1.00  3.89           H  
ATOM    550 2HD1 LEU A  33      29.460   1.914   1.742  1.00  3.89           H  
ATOM    551 3HD1 LEU A  33      27.876   2.132   0.961  1.00  3.89           H  
ATOM    552 1HD2 LEU A  33      27.919   5.210   1.052  1.00  3.89           H  
ATOM    553 2HD2 LEU A  33      26.534   4.201   1.532  1.00  3.89           H  
ATOM    554 3HD2 LEU A  33      27.241   5.358   2.684  1.00  3.89           H  
ATOM    555  N   LEU A  34      27.270   2.094   6.549  1.00  3.99           N  
ATOM    556  CA  LEU A  34      26.583   1.260   7.516  1.00  3.99           C  
ATOM    557  C   LEU A  34      25.892   2.077   8.586  1.00  3.99           C  
ATOM    558  O   LEU A  34      24.719   1.862   8.875  1.00  3.99           O  
ATOM    559  CB  LEU A  34      27.545   0.306   8.204  1.00  3.99           C  
ATOM    560  CG  LEU A  34      26.892  -0.555   9.266  1.00  3.99           C  
ATOM    561  CD1 LEU A  34      25.819  -1.432   8.614  1.00  3.99           C  
ATOM    562  CD2 LEU A  34      27.940  -1.372   9.959  1.00  3.99           C  
ATOM    563  H   LEU A  34      28.281   1.995   6.434  1.00  3.99           H  
ATOM    564  HA  LEU A  34      25.831   0.676   6.988  1.00  3.99           H  
ATOM    565 1HB  LEU A  34      28.003  -0.340   7.458  1.00  3.99           H  
ATOM    566 2HB  LEU A  34      28.329   0.889   8.685  1.00  3.99           H  
ATOM    567  HG  LEU A  34      26.406   0.089   9.991  1.00  3.99           H  
ATOM    568 1HD1 LEU A  34      25.333  -2.041   9.375  1.00  3.99           H  
ATOM    569 2HD1 LEU A  34      25.075  -0.798   8.130  1.00  3.99           H  
ATOM    570 3HD1 LEU A  34      26.281  -2.080   7.872  1.00  3.99           H  
ATOM    571 1HD2 LEU A  34      27.477  -1.982  10.734  1.00  3.99           H  
ATOM    572 2HD2 LEU A  34      28.440  -2.016   9.235  1.00  3.99           H  
ATOM    573 3HD2 LEU A  34      28.660  -0.701  10.405  1.00  3.99           H  
ATOM    574  N   PHE A  35      26.599   3.024   9.189  1.00  4.08           N  
ATOM    575  CA  PHE A  35      25.981   3.804  10.247  1.00  4.08           C  
ATOM    576  C   PHE A  35      24.787   4.575   9.708  1.00  4.08           C  
ATOM    577  O   PHE A  35      23.736   4.670  10.359  1.00  4.08           O  
ATOM    578  CB  PHE A  35      26.978   4.762  10.866  1.00  4.08           C  
ATOM    579  CG  PHE A  35      27.985   4.082  11.748  1.00  4.08           C  
ATOM    580  CD1 PHE A  35      29.346   4.271  11.556  1.00  4.08           C  
ATOM    581  CD2 PHE A  35      27.569   3.228  12.758  1.00  4.08           C  
ATOM    582  CE1 PHE A  35      30.265   3.641  12.368  1.00  4.08           C  
ATOM    583  CE2 PHE A  35      28.485   2.591  13.569  1.00  4.08           C  
ATOM    584  CZ  PHE A  35      29.835   2.801  13.377  1.00  4.08           C  
ATOM    585  H   PHE A  35      27.571   3.189   8.924  1.00  4.08           H  
ATOM    586  HA  PHE A  35      25.627   3.117  11.018  1.00  4.08           H  
ATOM    587 1HB  PHE A  35      27.519   5.276  10.063  1.00  4.08           H  
ATOM    588 2HB  PHE A  35      26.455   5.516  11.448  1.00  4.08           H  
ATOM    589  HD1 PHE A  35      29.685   4.931  10.756  1.00  4.08           H  
ATOM    590  HD2 PHE A  35      26.501   3.065  12.909  1.00  4.08           H  
ATOM    591  HE1 PHE A  35      31.330   3.802  12.210  1.00  4.08           H  
ATOM    592  HE2 PHE A  35      28.145   1.924  14.360  1.00  4.08           H  
ATOM    593  HZ  PHE A  35      30.559   2.299  14.016  1.00  4.08           H  
ATOM    594  N   GLY A  36      24.935   5.113   8.497  1.00  4.14           N  
ATOM    595  CA  GLY A  36      23.844   5.824   7.869  1.00  4.14           C  
ATOM    596  C   GLY A  36      22.654   4.884   7.722  1.00  4.14           C  
ATOM    597  O   GLY A  36      21.569   5.164   8.229  1.00  4.14           O  
ATOM    598  H   GLY A  36      25.825   5.037   7.995  1.00  4.14           H  
ATOM    599 1HA  GLY A  36      23.569   6.683   8.477  1.00  4.14           H  
ATOM    600 2HA  GLY A  36      24.160   6.190   6.895  1.00  4.14           H  
ATOM    601  N   LEU A  37      22.889   3.731   7.102  1.00  4.18           N  
ATOM    602  CA  LEU A  37      21.860   2.738   6.866  1.00  4.18           C  
ATOM    603  C   LEU A  37      21.139   2.332   8.129  1.00  4.18           C  
ATOM    604  O   LEU A  37      19.907   2.314   8.159  1.00  4.18           O  
ATOM    605  CB  LEU A  37      22.481   1.487   6.260  1.00  4.18           C  
ATOM    606  CG  LEU A  37      21.533   0.340   6.049  1.00  4.18           C  
ATOM    607  CD1 LEU A  37      20.479   0.740   5.040  1.00  4.18           C  
ATOM    608  CD2 LEU A  37      22.317  -0.880   5.616  1.00  4.18           C  
ATOM    609  H   LEU A  37      23.825   3.542   6.750  1.00  4.18           H  
ATOM    610  HA  LEU A  37      21.139   3.157   6.169  1.00  4.18           H  
ATOM    611 1HB  LEU A  37      22.931   1.748   5.303  1.00  4.18           H  
ATOM    612 2HB  LEU A  37      23.273   1.140   6.920  1.00  4.18           H  
ATOM    613  HG  LEU A  37      21.033   0.120   6.984  1.00  4.18           H  
ATOM    614 1HD1 LEU A  37      19.779  -0.084   4.899  1.00  4.18           H  
ATOM    615 2HD1 LEU A  37      19.939   1.614   5.406  1.00  4.18           H  
ATOM    616 3HD1 LEU A  37      20.957   0.979   4.090  1.00  4.18           H  
ATOM    617 1HD2 LEU A  37      21.637  -1.719   5.478  1.00  4.18           H  
ATOM    618 2HD2 LEU A  37      22.831  -0.667   4.678  1.00  4.18           H  
ATOM    619 3HD2 LEU A  37      23.052  -1.125   6.385  1.00  4.18           H  
ATOM    620  N   LEU A  38      21.888   2.014   9.177  1.00  4.20           N  
ATOM    621  CA  LEU A  38      21.281   1.555  10.410  1.00  4.20           C  
ATOM    622  C   LEU A  38      20.373   2.623  10.997  1.00  4.20           C  
ATOM    623  O   LEU A  38      19.282   2.321  11.494  1.00  4.20           O  
ATOM    624  CB  LEU A  38      22.375   1.201  11.408  1.00  4.20           C  
ATOM    625  CG  LEU A  38      23.228  -0.020  11.040  1.00  4.20           C  
ATOM    626  CD1 LEU A  38      24.389  -0.126  12.024  1.00  4.20           C  
ATOM    627  CD2 LEU A  38      22.371  -1.258  11.037  1.00  4.20           C  
ATOM    628  H   LEU A  38      22.906   2.066   9.103  1.00  4.20           H  
ATOM    629  HA  LEU A  38      20.687   0.668  10.195  1.00  4.20           H  
ATOM    630 1HB  LEU A  38      23.048   2.060  11.490  1.00  4.20           H  
ATOM    631 2HB  LEU A  38      21.923   1.022  12.380  1.00  4.20           H  
ATOM    632  HG  LEU A  38      23.634   0.109  10.052  1.00  4.20           H  
ATOM    633 1HD1 LEU A  38      25.012  -0.980  11.764  1.00  4.20           H  
ATOM    634 2HD1 LEU A  38      24.987   0.786  11.974  1.00  4.20           H  
ATOM    635 3HD1 LEU A  38      24.004  -0.254  13.031  1.00  4.20           H  
ATOM    636 1HD2 LEU A  38      22.981  -2.119  10.762  1.00  4.20           H  
ATOM    637 2HD2 LEU A  38      21.949  -1.411  12.029  1.00  4.20           H  
ATOM    638 3HD2 LEU A  38      21.568  -1.138  10.313  1.00  4.20           H  
ATOM    639  N   SER A  39      20.792   3.890  10.897  1.00  4.25           N  
ATOM    640  CA  SER A  39      19.974   4.979  11.399  1.00  4.25           C  
ATOM    641  C   SER A  39      18.664   5.041  10.618  1.00  4.25           C  
ATOM    642  O   SER A  39      17.587   5.209  11.199  1.00  4.25           O  
ATOM    643  CB  SER A  39      20.718   6.295  11.262  1.00  4.25           C  
ATOM    644  OG  SER A  39      21.869   6.312  12.071  1.00  4.25           O  
ATOM    645  H   SER A  39      21.706   4.104  10.489  1.00  4.25           H  
ATOM    646  HA  SER A  39      19.749   4.797  12.449  1.00  4.25           H  
ATOM    647 1HB  SER A  39      20.997   6.458  10.228  1.00  4.25           H  
ATOM    648 2HB  SER A  39      20.057   7.110  11.548  1.00  4.25           H  
ATOM    649  HG  SER A  39      22.497   5.686  11.647  1.00  4.25           H  
ATOM    650  N   PHE A  40      18.746   4.853   9.298  1.00  4.31           N  
ATOM    651  CA  PHE A  40      17.544   4.917   8.483  1.00  4.31           C  
ATOM    652  C   PHE A  40      16.646   3.708   8.661  1.00  4.31           C  
ATOM    653  O   PHE A  40      15.426   3.857   8.651  1.00  4.31           O  
ATOM    654  CB  PHE A  40      17.905   5.205   7.035  1.00  4.31           C  
ATOM    655  CG  PHE A  40      18.256   6.644   6.972  1.00  4.31           C  
ATOM    656  CD1 PHE A  40      19.541   7.043   6.872  1.00  4.31           C  
ATOM    657  CD2 PHE A  40      17.274   7.607   7.104  1.00  4.31           C  
ATOM    658  CE1 PHE A  40      19.877   8.356   6.916  1.00  4.31           C  
ATOM    659  CE2 PHE A  40      17.600   8.935   7.133  1.00  4.31           C  
ATOM    660  CZ  PHE A  40      18.923   9.308   7.045  1.00  4.31           C  
ATOM    661  H   PHE A  40      19.664   4.712   8.869  1.00  4.31           H  
ATOM    662  HA  PHE A  40      16.979   5.784   8.816  1.00  4.31           H  
ATOM    663 1HB  PHE A  40      18.768   4.608   6.729  1.00  4.31           H  
ATOM    664 2HB  PHE A  40      17.074   4.998   6.374  1.00  4.31           H  
ATOM    665  HD1 PHE A  40      20.308   6.305   6.766  1.00  4.31           H  
ATOM    666  HD2 PHE A  40      16.234   7.301   7.198  1.00  4.31           H  
ATOM    667  HE1 PHE A  40      20.912   8.629   6.845  1.00  4.31           H  
ATOM    668  HE2 PHE A  40      16.820   9.689   7.240  1.00  4.31           H  
ATOM    669  HZ  PHE A  40      19.206  10.353   7.078  1.00  4.31           H  
ATOM    670  N   ILE A  41      17.213   2.533   8.907  1.00  4.40           N  
ATOM    671  CA  ILE A  41      16.363   1.376   9.151  1.00  4.40           C  
ATOM    672  C   ILE A  41      15.585   1.627  10.427  1.00  4.40           C  
ATOM    673  O   ILE A  41      14.373   1.401  10.493  1.00  4.40           O  
ATOM    674  CB  ILE A  41      17.167   0.081   9.308  1.00  4.40           C  
ATOM    675  CG1 ILE A  41      17.820  -0.312   7.970  1.00  4.40           C  
ATOM    676  CG2 ILE A  41      16.242  -1.024   9.822  1.00  4.40           C  
ATOM    677  CD1 ILE A  41      18.862  -1.400   8.108  1.00  4.40           C  
ATOM    678  H   ILE A  41      18.226   2.442   8.889  1.00  4.40           H  
ATOM    679  HA  ILE A  41      15.666   1.263   8.327  1.00  4.40           H  
ATOM    680  HB  ILE A  41      17.974   0.245  10.026  1.00  4.40           H  
ATOM    681 1HG1 ILE A  41      17.046  -0.657   7.289  1.00  4.40           H  
ATOM    682 2HG1 ILE A  41      18.291   0.564   7.537  1.00  4.40           H  
ATOM    683 1HG2 ILE A  41      16.811  -1.944   9.952  1.00  4.40           H  
ATOM    684 2HG2 ILE A  41      15.816  -0.725  10.780  1.00  4.40           H  
ATOM    685 3HG2 ILE A  41      15.440  -1.192   9.104  1.00  4.40           H  
ATOM    686 1HD1 ILE A  41      19.280  -1.628   7.129  1.00  4.40           H  
ATOM    687 2HD1 ILE A  41      19.652  -1.059   8.768  1.00  4.40           H  
ATOM    688 3HD1 ILE A  41      18.403  -2.295   8.521  1.00  4.40           H  
ATOM    689  N   ALA A  42      16.283   2.108  11.458  1.00  4.53           N  
ATOM    690  CA  ALA A  42      15.636   2.390  12.722  1.00  4.53           C  
ATOM    691  C   ALA A  42      14.517   3.407  12.543  1.00  4.53           C  
ATOM    692  O   ALA A  42      13.437   3.248  13.122  1.00  4.53           O  
ATOM    693  CB  ALA A  42      16.657   2.911  13.714  1.00  4.53           C  
ATOM    694  H   ALA A  42      17.288   2.273  11.366  1.00  4.53           H  
ATOM    695  HA  ALA A  42      15.200   1.465  13.097  1.00  4.53           H  
ATOM    696 1HB  ALA A  42      16.174   3.105  14.668  1.00  4.53           H  
ATOM    697 2HB  ALA A  42      17.446   2.171  13.844  1.00  4.53           H  
ATOM    698 3HB  ALA A  42      17.089   3.835  13.331  1.00  4.53           H  
ATOM    699  N   ASN A  43      14.753   4.422  11.699  1.00  4.71           N  
ATOM    700  CA  ASN A  43      13.744   5.436  11.438  1.00  4.71           C  
ATOM    701  C   ASN A  43      12.570   4.848  10.662  1.00  4.71           C  
ATOM    702  O   ASN A  43      11.422   5.153  10.957  1.00  4.71           O  
ATOM    703  CB  ASN A  43      14.344   6.601  10.680  1.00  4.71           C  
ATOM    704  CG  ASN A  43      15.262   7.441  11.524  1.00  4.71           C  
ATOM    705  OD1 ASN A  43      15.188   7.446  12.762  1.00  4.71           O  
ATOM    706  ND2 ASN A  43      16.138   8.163  10.873  1.00  4.71           N  
ATOM    707  H   ASN A  43      15.673   4.518  11.268  1.00  4.71           H  
ATOM    708  HA  ASN A  43      13.360   5.799  12.389  1.00  4.71           H  
ATOM    709 1HB  ASN A  43      14.889   6.228   9.820  1.00  4.71           H  
ATOM    710 2HB  ASN A  43      13.533   7.231  10.302  1.00  4.71           H  
ATOM    711 1HD2 ASN A  43      16.782   8.741  11.372  1.00  4.71           H  
ATOM    712 2HD2 ASN A  43      16.163   8.127   9.876  1.00  4.71           H  
ATOM    713  N   LEU A  44      12.823   3.941   9.717  1.00  4.92           N  
ATOM    714  CA  LEU A  44      11.710   3.355   8.975  1.00  4.92           C  
ATOM    715  C   LEU A  44      10.796   2.584   9.909  1.00  4.92           C  
ATOM    716  O   LEU A  44       9.565   2.655   9.804  1.00  4.92           O  
ATOM    717  CB  LEU A  44      12.221   2.426   7.860  1.00  4.92           C  
ATOM    718  CG  LEU A  44      12.887   3.118   6.664  1.00  4.92           C  
ATOM    719  CD1 LEU A  44      13.498   2.092   5.721  1.00  4.92           C  
ATOM    720  CD2 LEU A  44      11.858   3.912   5.968  1.00  4.92           C  
ATOM    721  H   LEU A  44      13.783   3.695   9.484  1.00  4.92           H  
ATOM    722  HA  LEU A  44      11.136   4.161   8.523  1.00  4.92           H  
ATOM    723 1HB  LEU A  44      12.957   1.747   8.294  1.00  4.92           H  
ATOM    724 2HB  LEU A  44      11.388   1.834   7.489  1.00  4.92           H  
ATOM    725  HG  LEU A  44      13.676   3.774   7.003  1.00  4.92           H  
ATOM    726 1HD1 LEU A  44      13.958   2.607   4.875  1.00  4.92           H  
ATOM    727 2HD1 LEU A  44      14.256   1.517   6.253  1.00  4.92           H  
ATOM    728 3HD1 LEU A  44      12.719   1.423   5.357  1.00  4.92           H  
ATOM    729 1HD2 LEU A  44      12.303   4.405   5.136  1.00  4.92           H  
ATOM    730 2HD2 LEU A  44      11.056   3.263   5.615  1.00  4.92           H  
ATOM    731 3HD2 LEU A  44      11.464   4.649   6.658  1.00  4.92           H  
ATOM    732  N   VAL A  45      11.384   1.886  10.875  1.00  5.15           N  
ATOM    733  CA  VAL A  45      10.565   1.146  11.810  1.00  5.15           C  
ATOM    734  C   VAL A  45       9.810   2.097  12.731  1.00  5.15           C  
ATOM    735  O   VAL A  45       8.586   2.016  12.851  1.00  5.15           O  
ATOM    736  CB  VAL A  45      11.433   0.199  12.648  1.00  5.15           C  
ATOM    737  CG1 VAL A  45      10.574  -0.458  13.734  1.00  5.15           C  
ATOM    738  CG2 VAL A  45      12.067  -0.850  11.736  1.00  5.15           C  
ATOM    739  H   VAL A  45      12.407   1.848  10.927  1.00  5.15           H  
ATOM    740  HA  VAL A  45       9.842   0.556  11.245  1.00  5.15           H  
ATOM    741  HB  VAL A  45      12.220   0.776  13.142  1.00  5.15           H  
ATOM    742 1HG1 VAL A  45      11.194  -1.119  14.337  1.00  5.15           H  
ATOM    743 2HG1 VAL A  45      10.140   0.314  14.373  1.00  5.15           H  
ATOM    744 3HG1 VAL A  45       9.776  -1.032  13.267  1.00  5.15           H  
ATOM    745 1HG2 VAL A  45      12.694  -1.517  12.325  1.00  5.15           H  
ATOM    746 2HG2 VAL A  45      11.284  -1.427  11.244  1.00  5.15           H  
ATOM    747 3HG2 VAL A  45      12.676  -0.355  10.981  1.00  5.15           H  
ATOM    748  N   TYR A  46      10.529   3.031  13.351  1.00  5.39           N  
ATOM    749  CA  TYR A  46       9.909   3.969  14.274  1.00  5.39           C  
ATOM    750  C   TYR A  46       8.807   4.781  13.618  1.00  5.39           C  
ATOM    751  O   TYR A  46       7.683   4.828  14.127  1.00  5.39           O  
ATOM    752  CB  TYR A  46      10.962   4.906  14.861  1.00  5.39           C  
ATOM    753  CG  TYR A  46      10.410   5.970  15.795  1.00  5.39           C  
ATOM    754  CD1 TYR A  46      10.083   5.650  17.107  1.00  5.39           C  
ATOM    755  CD2 TYR A  46      10.241   7.269  15.341  1.00  5.39           C  
ATOM    756  CE1 TYR A  46       9.590   6.625  17.957  1.00  5.39           C  
ATOM    757  CE2 TYR A  46       9.750   8.241  16.188  1.00  5.39           C  
ATOM    758  CZ  TYR A  46       9.427   7.925  17.490  1.00  5.39           C  
ATOM    759  OH  TYR A  46       8.935   8.899  18.331  1.00  5.39           O  
ATOM    760  H   TYR A  46      11.535   3.086  13.195  1.00  5.39           H  
ATOM    761  HA  TYR A  46       9.460   3.399  15.086  1.00  5.39           H  
ATOM    762 1HB  TYR A  46      11.705   4.322  15.407  1.00  5.39           H  
ATOM    763 2HB  TYR A  46      11.489   5.410  14.046  1.00  5.39           H  
ATOM    764  HD1 TYR A  46      10.216   4.629  17.466  1.00  5.39           H  
ATOM    765  HD2 TYR A  46      10.497   7.522  14.308  1.00  5.39           H  
ATOM    766  HE1 TYR A  46       9.331   6.374  18.984  1.00  5.39           H  
ATOM    767  HE2 TYR A  46       9.619   9.260  15.823  1.00  5.39           H  
ATOM    768  HH  TYR A  46       8.678   8.499  19.167  1.00  5.39           H  
ATOM    769  N   ASP A  47       9.121   5.407  12.482  1.00  5.67           N  
ATOM    770  CA  ASP A  47       8.157   6.232  11.785  1.00  5.67           C  
ATOM    771  C   ASP A  47       6.953   5.430  11.326  1.00  5.67           C  
ATOM    772  O   ASP A  47       5.841   5.941  11.376  1.00  5.67           O  
ATOM    773  CB  ASP A  47       8.798   6.943  10.599  1.00  5.67           C  
ATOM    774  CG  ASP A  47       9.758   8.084  11.010  1.00  5.67           C  
ATOM    775  OD1 ASP A  47       9.712   8.487  12.148  1.00  5.67           O  
ATOM    776  OD2 ASP A  47      10.526   8.533  10.185  1.00  5.67           O  
ATOM    777  H   ASP A  47      10.050   5.311  12.092  1.00  5.67           H  
ATOM    778  HA  ASP A  47       7.809   6.997  12.478  1.00  5.67           H  
ATOM    779 1HB  ASP A  47       9.345   6.215   9.997  1.00  5.67           H  
ATOM    780 2HB  ASP A  47       8.017   7.365   9.984  1.00  5.67           H  
ATOM    781  N   PHE A  48       7.123   4.176  10.895  1.00  5.97           N  
ATOM    782  CA  PHE A  48       5.938   3.422  10.517  1.00  5.97           C  
ATOM    783  C   PHE A  48       5.040   3.260  11.727  1.00  5.97           C  
ATOM    784  O   PHE A  48       3.841   3.531  11.671  1.00  5.97           O  
ATOM    785  CB  PHE A  48       6.242   2.033   9.970  1.00  5.97           C  
ATOM    786  CG  PHE A  48       4.968   1.370   9.550  1.00  5.97           C  
ATOM    787  CD1 PHE A  48       4.419   1.662   8.318  1.00  5.97           C  
ATOM    788  CD2 PHE A  48       4.290   0.507  10.386  1.00  5.97           C  
ATOM    789  CE1 PHE A  48       3.226   1.112   7.924  1.00  5.97           C  
ATOM    790  CE2 PHE A  48       3.091  -0.049   9.994  1.00  5.97           C  
ATOM    791  CZ  PHE A  48       2.558   0.259   8.760  1.00  5.97           C  
ATOM    792  H   PHE A  48       8.046   3.739  10.813  1.00  5.97           H  
ATOM    793  HA  PHE A  48       5.379   3.982   9.774  1.00  5.97           H  
ATOM    794 1HB  PHE A  48       6.914   2.095   9.118  1.00  5.97           H  
ATOM    795 2HB  PHE A  48       6.725   1.428  10.738  1.00  5.97           H  
ATOM    796  HD1 PHE A  48       4.948   2.339   7.662  1.00  5.97           H  
ATOM    797  HD2 PHE A  48       4.710   0.279  11.367  1.00  5.97           H  
ATOM    798  HE1 PHE A  48       2.811   1.349   6.955  1.00  5.97           H  
ATOM    799  HE2 PHE A  48       2.560  -0.726  10.663  1.00  5.97           H  
ATOM    800  HZ  PHE A  48       1.612  -0.180   8.449  1.00  5.97           H  
ATOM    801  N   VAL A  49       5.624   2.835  12.841  1.00  6.31           N  
ATOM    802  CA  VAL A  49       4.847   2.592  14.039  1.00  6.31           C  
ATOM    803  C   VAL A  49       4.126   3.843  14.532  1.00  6.31           C  
ATOM    804  O   VAL A  49       2.956   3.780  14.911  1.00  6.31           O  
ATOM    805  CB  VAL A  49       5.764   2.058  15.153  1.00  6.31           C  
ATOM    806  CG1 VAL A  49       5.016   2.015  16.476  1.00  6.31           C  
ATOM    807  CG2 VAL A  49       6.256   0.663  14.765  1.00  6.31           C  
ATOM    808  H   VAL A  49       6.632   2.654  12.851  1.00  6.31           H  
ATOM    809  HA  VAL A  49       4.102   1.833  13.808  1.00  6.31           H  
ATOM    810  HB  VAL A  49       6.617   2.731  15.268  1.00  6.31           H  
ATOM    811 1HG1 VAL A  49       5.679   1.645  17.257  1.00  6.31           H  
ATOM    812 2HG1 VAL A  49       4.678   3.020  16.736  1.00  6.31           H  
ATOM    813 3HG1 VAL A  49       4.156   1.353  16.387  1.00  6.31           H  
ATOM    814 1HG2 VAL A  49       6.921   0.283  15.540  1.00  6.31           H  
ATOM    815 2HG2 VAL A  49       5.404  -0.004  14.655  1.00  6.31           H  
ATOM    816 3HG2 VAL A  49       6.793   0.715  13.825  1.00  6.31           H  
ATOM    817  N   MET A  50       4.819   4.980  14.532  1.00  6.68           N  
ATOM    818  CA  MET A  50       4.210   6.209  15.013  1.00  6.68           C  
ATOM    819  C   MET A  50       3.324   6.915  13.976  1.00  6.68           C  
ATOM    820  O   MET A  50       2.378   7.615  14.337  1.00  6.68           O  
ATOM    821  CB  MET A  50       5.312   7.159  15.455  1.00  6.68           C  
ATOM    822  CG  MET A  50       6.118   6.668  16.635  1.00  6.68           C  
ATOM    823  SD  MET A  50       5.132   6.282  18.069  1.00  6.68           S  
ATOM    824  CE  MET A  50       4.578   7.917  18.513  1.00  6.68           C  
ATOM    825  H   MET A  50       5.786   4.976  14.218  1.00  6.68           H  
ATOM    826  HA  MET A  50       3.585   5.964  15.869  1.00  6.68           H  
ATOM    827 1HB  MET A  50       6.008   7.310  14.625  1.00  6.68           H  
ATOM    828 2HB  MET A  50       4.884   8.127  15.706  1.00  6.68           H  
ATOM    829 1HG  MET A  50       6.689   5.782  16.349  1.00  6.68           H  
ATOM    830 2HG  MET A  50       6.809   7.445  16.908  1.00  6.68           H  
ATOM    831 1HE  MET A  50       3.941   7.859  19.396  1.00  6.68           H  
ATOM    832 2HE  MET A  50       5.444   8.549  18.730  1.00  6.68           H  
ATOM    833 3HE  MET A  50       4.014   8.346  17.685  1.00  6.68           H  
ATOM    834  N   GLY A  51       3.646   6.750  12.692  1.00  7.11           N  
ATOM    835  CA  GLY A  51       2.945   7.423  11.602  1.00  7.11           C  
ATOM    836  C   GLY A  51       1.730   6.678  11.057  1.00  7.11           C  
ATOM    837  O   GLY A  51       0.789   7.307  10.563  1.00  7.11           O  
ATOM    838  H   GLY A  51       4.428   6.165  12.442  1.00  7.11           H  
ATOM    839 1HA  GLY A  51       2.640   8.413  11.939  1.00  7.11           H  
ATOM    840 2HA  GLY A  51       3.656   7.579  10.791  1.00  7.11           H  
ATOM    841  N   ALA A  52       1.695   5.349  11.180  1.00  7.61           N  
ATOM    842  CA  ALA A  52       0.597   4.555  10.624  1.00  7.61           C  
ATOM    843  C   ALA A  52      -0.657   4.635  11.494  1.00  7.61           C  
ATOM    844  O   ALA A  52      -1.084   3.660  12.113  1.00  7.61           O  
ATOM    845  CB  ALA A  52       1.043   3.109  10.469  1.00  7.61           C  
ATOM    846  H   ALA A  52       2.483   4.850  11.593  1.00  7.61           H  
ATOM    847  HA  ALA A  52       0.345   4.968   9.651  1.00  7.61           H  
ATOM    848 1HB  ALA A  52       0.244   2.520  10.022  1.00  7.61           H  
ATOM    849 2HB  ALA A  52       1.922   3.076   9.827  1.00  7.61           H  
ATOM    850 3HB  ALA A  52       1.299   2.699  11.445  1.00  7.61           H  
ATOM    851  N   SER A  53      -1.257   5.816  11.491  1.00  8.17           N  
ATOM    852  CA  SER A  53      -2.402   6.186  12.310  1.00  8.17           C  
ATOM    853  C   SER A  53      -3.592   6.611  11.466  1.00  8.17           C  
ATOM    854  O   SER A  53      -4.202   7.651  11.730  1.00  8.17           O  
ATOM    855  CB  SER A  53      -2.024   7.325  13.235  1.00  8.17           C  
ATOM    856  OG  SER A  53      -1.573   8.442  12.504  1.00  8.17           O  
ATOM    857  H   SER A  53      -0.818   6.534  10.920  1.00  8.17           H  
ATOM    858  HA  SER A  53      -2.697   5.320  12.905  1.00  8.17           H  
ATOM    859 1HB  SER A  53      -2.885   7.603  13.839  1.00  8.17           H  
ATOM    860 2HB  SER A  53      -1.237   6.991  13.913  1.00  8.17           H  
ATOM    861  HG  SER A  53      -0.809   8.138  11.980  1.00  8.17           H  
ATOM    862  N   ASP A  54      -3.903   5.838  10.430  1.00  8.77           N  
ATOM    863  CA  ASP A  54      -5.007   6.200   9.548  1.00  8.77           C  
ATOM    864  C   ASP A  54      -6.256   6.459  10.380  1.00  8.77           C  
ATOM    865  O   ASP A  54      -6.596   5.672  11.267  1.00  8.77           O  
ATOM    866  CB  ASP A  54      -5.292   5.084   8.538  1.00  8.77           C  
ATOM    867  CG  ASP A  54      -4.177   4.884   7.503  1.00  8.77           C  
ATOM    868  OD1 ASP A  54      -3.260   5.675   7.467  1.00  8.77           O  
ATOM    869  OD2 ASP A  54      -4.265   3.937   6.756  1.00  8.77           O  
ATOM    870  H   ASP A  54      -3.364   4.999  10.266  1.00  8.77           H  
ATOM    871  HA  ASP A  54      -4.750   7.113   9.012  1.00  8.77           H  
ATOM    872 1HB  ASP A  54      -5.438   4.147   9.074  1.00  8.77           H  
ATOM    873 2HB  ASP A  54      -6.222   5.307   8.014  1.00  8.77           H  
ATOM    874  N   ARG A  55      -6.930   7.566  10.088  1.00  9.37           N  
ATOM    875  CA  ARG A  55      -8.119   7.973  10.819  1.00  9.37           C  
ATOM    876  C   ARG A  55      -9.402   7.692  10.060  1.00  9.37           C  
ATOM    877  O   ARG A  55      -9.422   7.699   8.827  1.00  9.37           O  
ATOM    878  CB  ARG A  55      -8.047   9.458  11.132  1.00  9.37           C  
ATOM    879  CG  ARG A  55      -6.884   9.860  12.036  1.00  9.37           C  
ATOM    880  CD  ARG A  55      -6.845  11.330  12.289  1.00  9.37           C  
ATOM    881  NE  ARG A  55      -5.698  11.707  13.104  1.00  9.37           N  
ATOM    882  CZ  ARG A  55      -5.416  12.961  13.515  1.00  9.37           C  
ATOM    883  NH1 ARG A  55      -6.207  13.961  13.190  1.00  9.37           N  
ATOM    884  NH2 ARG A  55      -4.337  13.184  14.246  1.00  9.37           N  
ATOM    885  H   ARG A  55      -6.587   8.157   9.346  1.00  9.37           H  
ATOM    886  HA  ARG A  55      -8.147   7.422  11.760  1.00  9.37           H  
ATOM    887 1HB  ARG A  55      -7.954  10.019  10.204  1.00  9.37           H  
ATOM    888 2HB  ARG A  55      -8.973   9.774  11.613  1.00  9.37           H  
ATOM    889 1HG  ARG A  55      -6.974   9.347  12.994  1.00  9.37           H  
ATOM    890 2HG  ARG A  55      -5.943   9.573  11.565  1.00  9.37           H  
ATOM    891 1HD  ARG A  55      -6.776  11.859  11.339  1.00  9.37           H  
ATOM    892 2HD  ARG A  55      -7.750  11.636  12.812  1.00  9.37           H  
ATOM    893  HE  ARG A  55      -5.056  10.969  13.375  1.00  9.37           H  
ATOM    894 1HH1 ARG A  55      -7.031  13.791  12.630  1.00  9.37           H  
ATOM    895 2HH1 ARG A  55      -5.991  14.898  13.499  1.00  9.37           H  
ATOM    896 1HH2 ARG A  55      -3.728  12.415  14.494  1.00  9.37           H  
ATOM    897 2HH2 ARG A  55      -4.122  14.120  14.555  1.00  9.37           H  
ATOM    898  N   LYS A  56     -10.482   7.478  10.798  1.00 10.02           N  
ATOM    899  CA  LYS A  56     -11.802   7.315  10.208  1.00 10.02           C  
ATOM    900  C   LYS A  56     -12.399   8.683   9.912  1.00 10.02           C  
ATOM    901  O   LYS A  56     -12.389   9.563  10.771  1.00 10.02           O  
ATOM    902  CB  LYS A  56     -12.720   6.531  11.144  1.00 10.02           C  
ATOM    903  CG  LYS A  56     -14.101   6.244  10.574  1.00 10.02           C  
ATOM    904  CD  LYS A  56     -14.936   5.406  11.532  1.00 10.02           C  
ATOM    905  CE  LYS A  56     -16.324   5.147  10.970  1.00 10.02           C  
ATOM    906  NZ  LYS A  56     -17.152   4.329  11.899  1.00 10.02           N  
ATOM    907  H   LYS A  56     -10.390   7.452  11.804  1.00 10.02           H  
ATOM    908  HA  LYS A  56     -11.705   6.774   9.265  1.00 10.02           H  
ATOM    909 1HB  LYS A  56     -12.256   5.578  11.398  1.00 10.02           H  
ATOM    910 2HB  LYS A  56     -12.854   7.090  12.070  1.00 10.02           H  
ATOM    911 1HG  LYS A  56     -14.619   7.189  10.391  1.00 10.02           H  
ATOM    912 2HG  LYS A  56     -14.003   5.717   9.627  1.00 10.02           H  
ATOM    913 1HD  LYS A  56     -14.438   4.453  11.714  1.00 10.02           H  
ATOM    914 2HD  LYS A  56     -15.032   5.935  12.480  1.00 10.02           H  
ATOM    915 1HE  LYS A  56     -16.822   6.101  10.797  1.00 10.02           H  
ATOM    916 2HE  LYS A  56     -16.232   4.620  10.021  1.00 10.02           H  
ATOM    917 1HZ  LYS A  56     -18.065   4.178  11.493  1.00 10.02           H  
ATOM    918 2HZ  LYS A  56     -16.702   3.438  12.056  1.00 10.02           H  
ATOM    919 3HZ  LYS A  56     -17.252   4.816  12.778  1.00 10.02           H  
ATOM    920  N   SER A  57     -12.880   8.882   8.691  1.00 10.89           N  
ATOM    921  CA  SER A  57     -13.484  10.161   8.334  1.00 10.89           C  
ATOM    922  C   SER A  57     -14.724  10.419   9.186  1.00 10.89           C  
ATOM    923  O   SER A  57     -15.522   9.510   9.418  1.00 10.89           O  
ATOM    924  CB  SER A  57     -13.857  10.176   6.866  1.00 10.89           C  
ATOM    925  OG  SER A  57     -14.488  11.378   6.525  1.00 10.89           O  
ATOM    926  H   SER A  57     -12.836   8.138   8.012  1.00 10.89           H  
ATOM    927  HA  SER A  57     -12.761  10.953   8.527  1.00 10.89           H  
ATOM    928 1HB  SER A  57     -12.965  10.039   6.256  1.00 10.89           H  
ATOM    929 2HB  SER A  57     -14.528   9.344   6.660  1.00 10.89           H  
ATOM    930  HG  SER A  57     -15.129  11.550   7.226  1.00 10.89           H  
ATOM    931  N   ASN A  58     -14.904  11.665   9.617  1.00 12.09           N  
ATOM    932  CA  ASN A  58     -16.074  12.027  10.414  1.00 12.09           C  
ATOM    933  C   ASN A  58     -17.221  12.477   9.526  1.00 12.09           C  
ATOM    934  O   ASN A  58     -17.132  13.505   8.855  1.00 12.09           O  
ATOM    935  CB  ASN A  58     -15.728  13.109  11.419  1.00 12.09           C  
ATOM    936  CG  ASN A  58     -14.735  12.638  12.454  1.00 12.09           C  
ATOM    937  OD1 ASN A  58     -14.907  11.574  13.062  1.00 12.09           O  
ATOM    938  ND2 ASN A  58     -13.696  13.409  12.663  1.00 12.09           N  
ATOM    939  H   ASN A  58     -14.210  12.366   9.401  1.00 12.09           H  
ATOM    940  HA  ASN A  58     -16.412  11.145  10.958  1.00 12.09           H  
ATOM    941 1HB  ASN A  58     -15.320  13.976  10.901  1.00 12.09           H  
ATOM    942 2HB  ASN A  58     -16.639  13.428  11.928  1.00 12.09           H  
ATOM    943 1HD2 ASN A  58     -13.003  13.143  13.336  1.00 12.09           H  
ATOM    944 2HD2 ASN A  58     -13.592  14.261  12.151  1.00 12.09           H  
ATOM    945  N   LYS A  59     -18.279  11.679   9.498  1.00 13.68           N  
ATOM    946  CA  LYS A  59     -19.421  11.964   8.648  1.00 13.68           C  
ATOM    947  C   LYS A  59     -20.590  12.385   9.511  1.00 13.68           C  
ATOM    948  O   LYS A  59     -20.724  11.923  10.646  1.00 13.68           O  
ATOM    949  CB  LYS A  59     -19.773  10.736   7.814  1.00 13.68           C  
ATOM    950  CG  LYS A  59     -18.667  10.328   6.837  1.00 13.68           C  
ATOM    951  CD  LYS A  59     -19.060   9.119   6.007  1.00 13.68           C  
ATOM    952  CE  LYS A  59     -17.936   8.715   5.060  1.00 13.68           C  
ATOM    953  NZ  LYS A  59     -18.303   7.528   4.239  1.00 13.68           N  
ATOM    954  H   LYS A  59     -18.280  10.848  10.072  1.00 13.68           H  
ATOM    955  HA  LYS A  59     -19.178  12.791   7.980  1.00 13.68           H  
ATOM    956 1HB  LYS A  59     -19.973   9.891   8.473  1.00 13.68           H  
ATOM    957 2HB  LYS A  59     -20.681  10.932   7.242  1.00 13.68           H  
ATOM    958 1HG  LYS A  59     -18.443  11.163   6.173  1.00 13.68           H  
ATOM    959 2HG  LYS A  59     -17.761  10.085   7.400  1.00 13.68           H  
ATOM    960 1HD  LYS A  59     -19.283   8.281   6.670  1.00 13.68           H  
ATOM    961 2HD  LYS A  59     -19.952   9.346   5.423  1.00 13.68           H  
ATOM    962 1HE  LYS A  59     -17.712   9.549   4.397  1.00 13.68           H  
ATOM    963 2HE  LYS A  59     -17.045   8.480   5.645  1.00 13.68           H  
ATOM    964 1HZ  LYS A  59     -17.536   7.290   3.626  1.00 13.68           H  
ATOM    965 2HZ  LYS A  59     -18.503   6.746   4.847  1.00 13.68           H  
ATOM    966 3HZ  LYS A  59     -19.121   7.741   3.686  1.00 13.68           H  
ATOM    967  N   TYR A  60     -21.430  13.263   8.980  1.00 15.68           N  
ATOM    968  CA  TYR A  60     -22.576  13.753   9.723  1.00 15.68           C  
ATOM    969  C   TYR A  60     -23.852  13.644   8.909  1.00 15.68           C  
ATOM    970  O   TYR A  60     -23.826  13.764   7.685  1.00 15.68           O  
ATOM    971  CB  TYR A  60     -22.326  15.208  10.130  1.00 15.68           C  
ATOM    972  CG  TYR A  60     -21.073  15.379  10.985  1.00 15.68           C  
ATOM    973  CD1 TYR A  60     -19.828  15.551  10.374  1.00 15.68           C  
ATOM    974  CD2 TYR A  60     -21.160  15.351  12.365  1.00 15.68           C  
ATOM    975  CE1 TYR A  60     -18.692  15.695  11.142  1.00 15.68           C  
ATOM    976  CE2 TYR A  60     -20.021  15.495  13.132  1.00 15.68           C  
ATOM    977  CZ  TYR A  60     -18.792  15.668  12.527  1.00 15.68           C  
ATOM    978  OH  TYR A  60     -17.663  15.818  13.300  1.00 15.68           O  
ATOM    979  H   TYR A  60     -21.261  13.602   8.044  1.00 15.68           H  
ATOM    980  HA  TYR A  60     -22.701  13.145  10.620  1.00 15.68           H  
ATOM    981 1HB  TYR A  60     -22.223  15.827   9.237  1.00 15.68           H  
ATOM    982 2HB  TYR A  60     -23.180  15.582  10.692  1.00 15.68           H  
ATOM    983  HD1 TYR A  60     -19.750  15.569   9.286  1.00 15.68           H  
ATOM    984  HD2 TYR A  60     -22.127  15.213  12.847  1.00 15.68           H  
ATOM    985  HE1 TYR A  60     -17.722  15.826  10.661  1.00 15.68           H  
ATOM    986  HE2 TYR A  60     -20.092  15.474  14.219  1.00 15.68           H  
ATOM    987  HH  TYR A  60     -16.918  16.041  12.738  1.00 15.68           H  
ATOM    988  N   LYS A  61     -24.977  13.466   9.598  1.00 17.99           N  
ATOM    989  CA  LYS A  61     -26.282  13.434   8.939  1.00 17.99           C  
ATOM    990  C   LYS A  61     -26.853  14.840   8.767  1.00 17.99           C  
ATOM    991  O   LYS A  61     -27.801  15.042   8.005  1.00 17.99           O  
ATOM    992  CB  LYS A  61     -27.252  12.562   9.733  1.00 17.99           C  
ATOM    993  CG  LYS A  61     -26.873  11.081   9.769  1.00 17.99           C  
ATOM    994  CD  LYS A  61     -27.875  10.264  10.579  1.00 17.99           C  
ATOM    995  CE  LYS A  61     -27.501   8.784  10.599  1.00 17.99           C  
ATOM    996  NZ  LYS A  61     -28.454   7.982  11.416  1.00 17.99           N  
ATOM    997  H   LYS A  61     -24.931  13.349  10.600  1.00 17.99           H  
ATOM    998  HA  LYS A  61     -26.159  13.002   7.946  1.00 17.99           H  
ATOM    999 1HB  LYS A  61     -27.312  12.927  10.759  1.00 17.99           H  
ATOM   1000 2HB  LYS A  61     -28.247  12.644   9.299  1.00 17.99           H  
ATOM   1001 1HG  LYS A  61     -26.840  10.693   8.750  1.00 17.99           H  
ATOM   1002 2HG  LYS A  61     -25.883  10.973  10.211  1.00 17.99           H  
ATOM   1003 1HD  LYS A  61     -27.904  10.637  11.605  1.00 17.99           H  
ATOM   1004 2HD  LYS A  61     -28.868  10.373  10.144  1.00 17.99           H  
ATOM   1005 1HE  LYS A  61     -27.502   8.403   9.579  1.00 17.99           H  
ATOM   1006 2HE  LYS A  61     -26.500   8.674  11.016  1.00 17.99           H  
ATOM   1007 1HZ  LYS A  61     -28.174   7.011  11.404  1.00 17.99           H  
ATOM   1008 2HZ  LYS A  61     -28.451   8.321  12.368  1.00 17.99           H  
ATOM   1009 3HZ  LYS A  61     -29.384   8.068  11.031  1.00 17.99           H  
ATOM   1010  N   LYS A  62     -26.242  15.794   9.471  1.00 20.35           N  
ATOM   1011  CA  LYS A  62     -26.623  17.198   9.478  1.00 20.35           C  
ATOM   1012  C   LYS A  62     -28.049  17.386   9.981  1.00 20.35           C  
ATOM   1013  O   LYS A  62     -28.449  16.708  10.927  1.00 20.35           O  
ATOM   1014  OXT LYS A  62     -28.621  18.441   9.715  1.00 20.35           O  
ATOM   1015  CB  LYS A  62     -26.435  17.799   8.081  1.00 20.35           C  
ATOM   1016  CG  LYS A  62     -24.971  17.844   7.633  1.00 20.35           C  
ATOM   1017  CD  LYS A  62     -24.819  18.530   6.286  1.00 20.35           C  
ATOM   1018  CE  LYS A  62     -25.332  17.640   5.159  1.00 20.35           C  
ATOM   1019  NZ  LYS A  62     -25.072  18.237   3.819  1.00 20.35           N  
ATOM   1020  H   LYS A  62     -25.462  15.513  10.043  1.00 20.35           H  
ATOM   1021  HA  LYS A  62     -25.961  17.729  10.163  1.00 20.35           H  
ATOM   1022 1HB  LYS A  62     -27.001  17.243   7.340  1.00 20.35           H  
ATOM   1023 2HB  LYS A  62     -26.814  18.820   8.074  1.00 20.35           H  
ATOM   1024 1HG  LYS A  62     -24.378  18.377   8.376  1.00 20.35           H  
ATOM   1025 2HG  LYS A  62     -24.585  16.823   7.554  1.00 20.35           H  
ATOM   1026 1HD  LYS A  62     -25.381  19.464   6.288  1.00 20.35           H  
ATOM   1027 2HD  LYS A  62     -23.767  18.756   6.109  1.00 20.35           H  
ATOM   1028 1HE  LYS A  62     -24.836  16.671   5.219  1.00 20.35           H  
ATOM   1029 2HE  LYS A  62     -26.406  17.495   5.280  1.00 20.35           H  
ATOM   1030 1HZ  LYS A  62     -25.425  17.620   3.101  1.00 20.35           H  
ATOM   1031 2HZ  LYS A  62     -25.537  19.132   3.751  1.00 20.35           H  
ATOM   1032 3HZ  LYS A  62     -24.078  18.365   3.693  1.00 20.35           H  
ENDMDL

