REMARK ID 639977 DOMAINID 633581 MODEL 1 1b5w-NEM-2
MODEL     1
ATOM      1  N   ARG A   1       0.944  -0.655  -0.489  1.00  0.80           N  
ATOM      2  CA  ARG A   1       2.377  -0.698  -0.739  1.00  0.80           C  
ATOM      3  C   ARG A   1       2.956   0.703  -0.800  1.00  0.80           C  
ATOM      4  O   ARG A   1       2.430   1.580  -1.503  1.00  0.80           O  
ATOM      5  CB  ARG A   1       2.703  -1.406  -2.040  1.00  0.80           C  
ATOM      6  CG  ARG A   1       4.206  -1.569  -2.297  1.00  0.80           C  
ATOM      7  CD  ARG A   1       4.482  -2.400  -3.482  1.00  0.80           C  
ATOM      8  NE  ARG A   1       4.043  -3.777  -3.317  1.00  0.80           N  
ATOM      9  CZ  ARG A   1       4.048  -4.704  -4.297  1.00  0.80           C  
ATOM     10  NH1 ARG A   1       4.488  -4.396  -5.496  1.00  0.80           N  
ATOM     11  NH2 ARG A   1       3.610  -5.926  -4.052  1.00  0.80           N  
ATOM     12 1H   ARG A   1       0.741  -1.102   0.393  1.00  0.80           H  
ATOM     13 2H   ARG A   1       0.650   0.311  -0.447  1.00  0.80           H  
ATOM     14 3H   ARG A   1       0.459  -1.135  -1.232  1.00  0.80           H  
ATOM     15  HA  ARG A   1       2.857  -1.236   0.079  1.00  0.80           H  
ATOM     16 1HB  ARG A   1       2.242  -2.391  -2.057  1.00  0.80           H  
ATOM     17 2HB  ARG A   1       2.296  -0.831  -2.872  1.00  0.80           H  
ATOM     18 1HG  ARG A   1       4.651  -0.585  -2.477  1.00  0.80           H  
ATOM     19 2HG  ARG A   1       4.682  -2.025  -1.431  1.00  0.80           H  
ATOM     20 1HD  ARG A   1       3.981  -1.981  -4.340  1.00  0.80           H  
ATOM     21 2HD  ARG A   1       5.554  -2.410  -3.653  1.00  0.80           H  
ATOM     22  HE  ARG A   1       3.697  -4.055  -2.408  1.00  0.80           H  
ATOM     23 1HH1 ARG A   1       4.840  -3.466  -5.680  1.00  0.80           H  
ATOM     24 2HH1 ARG A   1       4.492  -5.091  -6.227  1.00  0.80           H  
ATOM     25 1HH2 ARG A   1       3.271  -6.167  -3.130  1.00  0.80           H  
ATOM     26 2HH2 ARG A   1       3.615  -6.621  -4.785  1.00  0.80           H  
ATOM     27  N   THR A   2       4.034   0.912  -0.057  1.00  0.76           N  
ATOM     28  CA  THR A   2       4.673   2.216  -0.033  1.00  0.76           C  
ATOM     29  C   THR A   2       6.056   2.019  -0.630  1.00  0.76           C  
ATOM     30  O   THR A   2       6.749   1.072  -0.256  1.00  0.76           O  
ATOM     31  CB  THR A   2       4.854   2.703   1.408  1.00  0.76           C  
ATOM     32  OG1 THR A   2       3.595   2.697   2.078  1.00  0.76           O  
ATOM     33  CG2 THR A   2       5.388   4.150   1.390  1.00  0.76           C  
ATOM     34  H   THR A   2       4.427   0.165   0.500  1.00  0.76           H  
ATOM     35  HA  THR A   2       4.119   2.935  -0.632  1.00  0.76           H  
ATOM     36  HB  THR A   2       5.550   2.056   1.935  1.00  0.76           H  
ATOM     37  HG1 THR A   2       3.010   3.404   1.763  1.00  0.76           H  
ATOM     38 1HG2 THR A   2       5.505   4.508   2.409  1.00  0.76           H  
ATOM     39 2HG2 THR A   2       6.349   4.188   0.882  1.00  0.76           H  
ATOM     40 3HG2 THR A   2       4.678   4.794   0.863  1.00  0.76           H  
ATOM     41  N   TRP A   3       6.450   2.865  -1.563  1.00  0.74           N  
ATOM     42  CA  TRP A   3       7.781   2.730  -2.148  1.00  0.74           C  
ATOM     43  C   TRP A   3       8.768   3.647  -1.416  1.00  0.74           C  
ATOM     44  O   TRP A   3       8.405   4.768  -1.072  1.00  0.74           O  
ATOM     45  CB  TRP A   3       7.677   3.037  -3.636  1.00  0.74           C  
ATOM     46  CG  TRP A   3       6.876   1.978  -4.384  1.00  0.74           C  
ATOM     47  CD1 TRP A   3       5.554   2.011  -4.701  1.00  0.74           C  
ATOM     48  CD2 TRP A   3       7.367   0.717  -4.882  1.00  0.74           C  
ATOM     49  NE1 TRP A   3       5.201   0.843  -5.362  1.00  0.74           N  
ATOM     50  CE2 TRP A   3       6.302   0.062  -5.488  1.00  0.74           C  
ATOM     51  CE3 TRP A   3       8.592   0.108  -4.856  1.00  0.74           C  
ATOM     52  CZ2 TRP A   3       6.449  -1.182  -6.078  1.00  0.74           C  
ATOM     53  CZ3 TRP A   3       8.754  -1.137  -5.439  1.00  0.74           C  
ATOM     54  CH2 TRP A   3       7.706  -1.767  -6.041  1.00  0.74           C  
ATOM     55  H   TRP A   3       5.826   3.627  -1.844  1.00  0.74           H  
ATOM     56  HA  TRP A   3       8.119   1.700  -2.031  1.00  0.74           H  
ATOM     57 1HB  TRP A   3       7.200   4.008  -3.781  1.00  0.74           H  
ATOM     58 2HB  TRP A   3       8.679   3.091  -4.067  1.00  0.74           H  
ATOM     59  HD1 TRP A   3       4.881   2.827  -4.453  1.00  0.74           H  
ATOM     60  HE1 TRP A   3       4.266   0.558  -5.708  1.00  0.74           H  
ATOM     61  HE3 TRP A   3       9.398   0.603  -4.379  1.00  0.74           H  
ATOM     62  HZ2 TRP A   3       5.615  -1.695  -6.554  1.00  0.74           H  
ATOM     63  HZ3 TRP A   3       9.743  -1.599  -5.403  1.00  0.74           H  
ATOM     64  HH2 TRP A   3       7.859  -2.746  -6.494  1.00  0.74           H  
ATOM     65  N   SER A   4      10.013   3.217  -1.155  1.00  0.72           N  
ATOM     66  CA  SER A   4      10.913   4.176  -0.511  1.00  0.72           C  
ATOM     67  C   SER A   4      11.388   5.113  -1.608  1.00  0.72           C  
ATOM     68  O   SER A   4      11.283   4.733  -2.773  1.00  0.72           O  
ATOM     69  CB  SER A   4      12.102   3.469   0.131  1.00  0.72           C  
ATOM     70  OG  SER A   4      12.954   2.925  -0.842  1.00  0.72           O  
ATOM     71  H   SER A   4      10.363   2.276  -1.408  1.00  0.72           H  
ATOM     72  HA  SER A   4      10.358   4.722   0.249  1.00  0.72           H  
ATOM     73 1HB  SER A   4      12.656   4.144   0.760  1.00  0.72           H  
ATOM     74 2HB  SER A   4      11.736   2.667   0.769  1.00  0.72           H  
ATOM     75  HG  SER A   4      12.514   2.089  -1.124  1.00  0.72           H  
ATOM     76  N   PRO A   5      11.925   6.312  -1.316  1.00  0.72           N  
ATOM     77  CA  PRO A   5      12.541   7.184  -2.297  1.00  0.72           C  
ATOM     78  C   PRO A   5      13.587   6.441  -3.129  1.00  0.72           C  
ATOM     79  O   PRO A   5      13.727   6.670  -4.325  1.00  0.72           O  
ATOM     80  CB  PRO A   5      13.203   8.249  -1.411  1.00  0.72           C  
ATOM     81  CG  PRO A   5      12.330   8.305  -0.181  1.00  0.72           C  
ATOM     82  CD  PRO A   5      11.882   6.870   0.053  1.00  0.72           C  
ATOM     83  HA  PRO A   5      11.757   7.617  -2.936  1.00  0.72           H  
ATOM     84 1HB  PRO A   5      14.242   7.961  -1.191  1.00  0.72           H  
ATOM     85 2HB  PRO A   5      13.248   9.211  -1.945  1.00  0.72           H  
ATOM     86 1HG  PRO A   5      12.911   8.701   0.666  1.00  0.72           H  
ATOM     87 2HG  PRO A   5      11.518   8.990  -0.333  1.00  0.72           H  
ATOM     88 1HD  PRO A   5      12.586   6.372   0.719  1.00  0.72           H  
ATOM     89 2HD  PRO A   5      10.854   6.875   0.443  1.00  0.72           H  
ATOM     90  N   ARG A   6      14.281   5.473  -2.526  1.00  0.72           N  
ATOM     91  CA  ARG A   6      15.295   4.748  -3.274  1.00  0.72           C  
ATOM     92  C   ARG A   6      14.669   3.768  -4.252  1.00  0.72           C  
ATOM     93  O   ARG A   6      15.157   3.592  -5.375  1.00  0.72           O  
ATOM     94  CB  ARG A   6      16.214   3.983  -2.344  1.00  0.72           C  
ATOM     95  CG  ARG A   6      17.129   4.841  -1.475  1.00  0.72           C  
ATOM     96  CD  ARG A   6      18.103   3.993  -0.727  1.00  0.72           C  
ATOM     97  NE  ARG A   6      19.053   4.777   0.036  1.00  0.72           N  
ATOM     98  CZ  ARG A   6      18.878   5.166   1.317  1.00  0.72           C  
ATOM     99  NH1 ARG A   6      17.778   4.832   1.961  1.00  0.72           N  
ATOM    100  NH2 ARG A   6      19.805   5.877   1.935  1.00  0.72           N  
ATOM    101  H   ARG A   6      14.138   5.259  -1.550  1.00  0.72           H  
ATOM    102  HA  ARG A   6      15.890   5.468  -3.836  1.00  0.72           H  
ATOM    103 1HB  ARG A   6      15.614   3.359  -1.681  1.00  0.72           H  
ATOM    104 2HB  ARG A   6      16.849   3.320  -2.930  1.00  0.72           H  
ATOM    105 1HG  ARG A   6      17.672   5.555  -2.083  1.00  0.72           H  
ATOM    106 2HG  ARG A   6      16.522   5.380  -0.747  1.00  0.72           H  
ATOM    107 1HD  ARG A   6      17.566   3.340  -0.040  1.00  0.72           H  
ATOM    108 2HD  ARG A   6      18.665   3.388  -1.439  1.00  0.72           H  
ATOM    109  HE  ARG A   6      19.917   5.053  -0.452  1.00  0.72           H  
ATOM    110 1HH1 ARG A   6      17.066   4.287   1.493  1.00  0.72           H  
ATOM    111 2HH1 ARG A   6      17.645   5.121   2.919  1.00  0.72           H  
ATOM    112 1HH2 ARG A   6      20.658   6.134   1.454  1.00  0.72           H  
ATOM    113 2HH2 ARG A   6      19.666   6.161   2.893  1.00  0.72           H  
ATOM    114  N   ASP A   7      13.539   3.177  -3.875  1.00  0.74           N  
ATOM    115  CA  ASP A   7      12.962   2.186  -4.769  1.00  0.74           C  
ATOM    116  C   ASP A   7      12.217   2.925  -5.858  1.00  0.74           C  
ATOM    117  O   ASP A   7      12.212   2.516  -7.020  1.00  0.74           O  
ATOM    118  CB  ASP A   7      11.912   1.339  -4.067  1.00  0.74           C  
ATOM    119  CG  ASP A   7      12.363   0.536  -2.906  1.00  0.74           C  
ATOM    120  OD1 ASP A   7      13.279  -0.245  -3.009  1.00  0.74           O  
ATOM    121  OD2 ASP A   7      11.743   0.736  -1.855  1.00  0.74           O  
ATOM    122  H   ASP A   7      13.148   3.348  -2.945  1.00  0.74           H  
ATOM    123  HA  ASP A   7      13.749   1.570  -5.207  1.00  0.74           H  
ATOM    124 1HB  ASP A   7      11.101   1.993  -3.742  1.00  0.74           H  
ATOM    125 2HB  ASP A   7      11.512   0.653  -4.801  1.00  0.74           H  
ATOM    126  N   PHE A   8      11.614   4.047  -5.486  1.00  0.75           N  
ATOM    127  CA  PHE A   8      10.838   4.801  -6.432  1.00  0.75           C  
ATOM    128  C   PHE A   8      11.773   5.430  -7.442  1.00  0.75           C  
ATOM    129  O   PHE A   8      11.498   5.408  -8.640  1.00  0.75           O  
ATOM    130  CB  PHE A   8       9.970   5.821  -5.727  1.00  0.75           C  
ATOM    131  CG  PHE A   8       8.973   6.424  -6.621  1.00  0.75           C  
ATOM    132  CD1 PHE A   8       8.018   5.616  -7.204  1.00  0.75           C  
ATOM    133  CD2 PHE A   8       8.930   7.762  -6.851  1.00  0.75           C  
ATOM    134  CE1 PHE A   8       7.072   6.144  -8.013  1.00  0.75           C  
ATOM    135  CE2 PHE A   8       7.957   8.308  -7.650  1.00  0.75           C  
ATOM    136  CZ  PHE A   8       7.034   7.495  -8.231  1.00  0.75           C  
ATOM    137  H   PHE A   8      11.662   4.355  -4.517  1.00  0.75           H  
ATOM    138  HA  PHE A   8      10.178   4.115  -6.962  1.00  0.75           H  
ATOM    139 1HB  PHE A   8       9.453   5.356  -4.887  1.00  0.75           H  
ATOM    140 2HB  PHE A   8      10.598   6.614  -5.320  1.00  0.75           H  
ATOM    141  HD1 PHE A   8       8.040   4.540  -7.014  1.00  0.75           H  
ATOM    142  HD2 PHE A   8       9.664   8.379  -6.385  1.00  0.75           H  
ATOM    143  HE1 PHE A   8       6.335   5.492  -8.480  1.00  0.75           H  
ATOM    144  HE2 PHE A   8       7.926   9.386  -7.824  1.00  0.75           H  
ATOM    145  HZ  PHE A   8       6.272   7.915  -8.860  1.00  0.75           H  
ATOM    146  N   ALA A   9      12.902   5.975  -6.978  1.00  0.77           N  
ATOM    147  CA  ALA A   9      13.844   6.578  -7.898  1.00  0.77           C  
ATOM    148  C   ALA A   9      14.309   5.559  -8.923  1.00  0.77           C  
ATOM    149  O   ALA A   9      14.386   5.858 -10.119  1.00  0.77           O  
ATOM    150  CB  ALA A   9      15.055   7.080  -7.148  1.00  0.77           C  
ATOM    151  H   ALA A   9      13.110   5.998  -5.982  1.00  0.77           H  
ATOM    152  HA  ALA A   9      13.346   7.398  -8.403  1.00  0.77           H  
ATOM    153 1HB  ALA A   9      15.753   7.531  -7.825  1.00  0.77           H  
ATOM    154 2HB  ALA A   9      14.774   7.790  -6.408  1.00  0.77           H  
ATOM    155 3HB  ALA A   9      15.534   6.238  -6.650  1.00  0.77           H  
ATOM    156  N   LYS A  10      14.557   4.324  -8.466  1.00  0.78           N  
ATOM    157  CA  LYS A  10      14.983   3.259  -9.358  1.00  0.78           C  
ATOM    158  C   LYS A  10      13.915   3.003 -10.413  1.00  0.78           C  
ATOM    159  O   LYS A  10      14.219   2.991 -11.605  1.00  0.78           O  
ATOM    160  CB  LYS A  10      15.285   1.991  -8.554  1.00  0.78           C  
ATOM    161  CG  LYS A  10      15.796   0.783  -9.352  1.00  0.78           C  
ATOM    162  CD  LYS A  10      16.111  -0.385  -8.395  1.00  0.78           C  
ATOM    163  CE  LYS A  10      16.764  -1.573  -9.105  1.00  0.78           C  
ATOM    164  NZ  LYS A  10      15.835  -2.249 -10.041  1.00  0.78           N  
ATOM    165  H   LYS A  10      14.491   4.120  -7.465  1.00  0.78           H  
ATOM    166  HA  LYS A  10      15.893   3.575  -9.867  1.00  0.78           H  
ATOM    167 1HB  LYS A  10      16.019   2.223  -7.780  1.00  0.78           H  
ATOM    168 2HB  LYS A  10      14.380   1.672  -8.043  1.00  0.78           H  
ATOM    169 1HG  LYS A  10      15.027   0.465 -10.066  1.00  0.78           H  
ATOM    170 2HG  LYS A  10      16.693   1.052  -9.906  1.00  0.78           H  
ATOM    171 1HD  LYS A  10      16.777  -0.033  -7.607  1.00  0.78           H  
ATOM    172 2HD  LYS A  10      15.183  -0.722  -7.932  1.00  0.78           H  
ATOM    173 1HE  LYS A  10      17.630  -1.222  -9.663  1.00  0.78           H  
ATOM    174 2HE  LYS A  10      17.093  -2.293  -8.357  1.00  0.78           H  
ATOM    175 1HZ  LYS A  10      16.291  -3.018 -10.495  1.00  0.78           H  
ATOM    176 2HZ  LYS A  10      15.026  -2.588  -9.552  1.00  0.78           H  
ATOM    177 3HZ  LYS A  10      15.527  -1.586 -10.763  1.00  0.78           H  
ATOM    178  N   LEU A  11      12.657   2.862  -9.989  1.00  0.80           N  
ATOM    179  CA  LEU A  11      11.581   2.579 -10.938  1.00  0.80           C  
ATOM    180  C   LEU A  11      11.413   3.708 -11.952  1.00  0.80           C  
ATOM    181  O   LEU A  11      11.213   3.475 -13.149  1.00  0.80           O  
ATOM    182  CB  LEU A  11      10.267   2.407 -10.179  1.00  0.80           C  
ATOM    183  CG  LEU A  11      10.159   1.167  -9.297  1.00  0.80           C  
ATOM    184  CD1 LEU A  11       8.898   1.264  -8.476  1.00  0.80           C  
ATOM    185  CD2 LEU A  11      10.146  -0.069 -10.165  1.00  0.80           C  
ATOM    186  H   LEU A  11      12.453   2.906  -8.987  1.00  0.80           H  
ATOM    187  HA  LEU A  11      11.823   1.658 -11.469  1.00  0.80           H  
ATOM    188 1HB  LEU A  11      10.128   3.280  -9.537  1.00  0.80           H  
ATOM    189 2HB  LEU A  11       9.451   2.380 -10.899  1.00  0.80           H  
ATOM    190  HG  LEU A  11      11.007   1.118  -8.624  1.00  0.80           H  
ATOM    191 1HD1 LEU A  11       8.810   0.392  -7.849  1.00  0.80           H  
ATOM    192 2HD1 LEU A  11       8.928   2.157  -7.854  1.00  0.80           H  
ATOM    193 3HD1 LEU A  11       8.064   1.314  -9.146  1.00  0.80           H  
ATOM    194 1HD2 LEU A  11      10.069  -0.954  -9.533  1.00  0.80           H  
ATOM    195 2HD2 LEU A  11       9.295  -0.031 -10.843  1.00  0.80           H  
ATOM    196 3HD2 LEU A  11      11.073  -0.116 -10.748  1.00  0.80           H  
ATOM    197  N   LEU A  12      11.540   4.944 -11.490  1.00  0.82           N  
ATOM    198  CA  LEU A  12      11.414   6.064 -12.397  1.00  0.82           C  
ATOM    199  C   LEU A  12      12.538   6.029 -13.431  1.00  0.82           C  
ATOM    200  O   LEU A  12      12.314   6.293 -14.619  1.00  0.82           O  
ATOM    201  CB  LEU A  12      11.485   7.363 -11.613  1.00  0.82           C  
ATOM    202  CG  LEU A  12      10.317   7.699 -10.695  1.00  0.82           C  
ATOM    203  CD1 LEU A  12      10.671   8.927  -9.914  1.00  0.82           C  
ATOM    204  CD2 LEU A  12       9.121   7.898 -11.501  1.00  0.82           C  
ATOM    205  H   LEU A  12      11.703   5.107 -10.495  1.00  0.82           H  
ATOM    206  HA  LEU A  12      10.456   5.997 -12.911  1.00  0.82           H  
ATOM    207 1HB  LEU A  12      12.340   7.274 -10.975  1.00  0.82           H  
ATOM    208 2HB  LEU A  12      11.639   8.193 -12.302  1.00  0.82           H  
ATOM    209  HG  LEU A  12      10.136   6.889  -9.997  1.00  0.82           H  
ATOM    210 1HD1 LEU A  12       9.877   9.210  -9.265  1.00  0.82           H  
ATOM    211 2HD1 LEU A  12      11.560   8.725  -9.329  1.00  0.82           H  
ATOM    212 3HD1 LEU A  12      10.860   9.728 -10.601  1.00  0.82           H  
ATOM    213 1HD2 LEU A  12       8.283   8.141 -10.859  1.00  0.82           H  
ATOM    214 2HD2 LEU A  12       9.280   8.692 -12.200  1.00  0.82           H  
ATOM    215 3HD2 LEU A  12       8.935   6.975 -12.031  1.00  0.82           H  
ATOM    216  N   GLN A  13      13.752   5.667 -12.998  1.00  0.84           N  
ATOM    217  CA  GLN A  13      14.867   5.595 -13.931  1.00  0.84           C  
ATOM    218  C   GLN A  13      14.660   4.460 -14.940  1.00  0.84           C  
ATOM    219  O   GLN A  13      14.883   4.643 -16.138  1.00  0.84           O  
ATOM    220  CB  GLN A  13      16.182   5.377 -13.176  1.00  0.84           C  
ATOM    221  CG  GLN A  13      17.446   5.427 -14.039  1.00  0.84           C  
ATOM    222  CD  GLN A  13      17.697   6.801 -14.656  1.00  0.84           C  
ATOM    223  OE1 GLN A  13      17.782   7.794 -13.928  1.00  0.84           O  
ATOM    224  NE2 GLN A  13      17.821   6.864 -15.978  1.00  0.84           N  
ATOM    225  H   GLN A  13      13.910   5.468 -12.006  1.00  0.84           H  
ATOM    226  HA  GLN A  13      14.924   6.535 -14.476  1.00  0.84           H  
ATOM    227 1HB  GLN A  13      16.274   6.130 -12.388  1.00  0.84           H  
ATOM    228 2HB  GLN A  13      16.152   4.404 -12.683  1.00  0.84           H  
ATOM    229 1HG  GLN A  13      18.296   5.173 -13.414  1.00  0.84           H  
ATOM    230 2HG  GLN A  13      17.345   4.700 -14.845  1.00  0.84           H  
ATOM    231 1HE2 GLN A  13      17.990   7.743 -16.429  1.00  0.84           H  
ATOM    232 2HE2 GLN A  13      17.750   6.029 -16.526  1.00  0.84           H  
ATOM    233  N   GLU A  14      14.140   3.316 -14.474  1.00  0.86           N  
ATOM    234  CA  GLU A  14      13.905   2.148 -15.334  1.00  0.86           C  
ATOM    235  C   GLU A  14      12.912   2.449 -16.443  1.00  0.86           C  
ATOM    236  O   GLU A  14      13.053   1.967 -17.568  1.00  0.86           O  
ATOM    237  CB  GLU A  14      13.407   0.947 -14.522  1.00  0.86           C  
ATOM    238  CG  GLU A  14      14.461   0.294 -13.629  1.00  0.86           C  
ATOM    239  CD  GLU A  14      13.917  -0.821 -12.771  1.00  0.86           C  
ATOM    240  OE1 GLU A  14      12.725  -1.012 -12.727  1.00  0.86           O  
ATOM    241  OE2 GLU A  14      14.720  -1.497 -12.152  1.00  0.86           O  
ATOM    242  H   GLU A  14      13.957   3.236 -13.473  1.00  0.86           H  
ATOM    243  HA  GLU A  14      14.851   1.874 -15.796  1.00  0.86           H  
ATOM    244 1HB  GLU A  14      12.584   1.264 -13.883  1.00  0.86           H  
ATOM    245 2HB  GLU A  14      13.020   0.187 -15.199  1.00  0.86           H  
ATOM    246 1HG  GLU A  14      15.249  -0.109 -14.263  1.00  0.86           H  
ATOM    247 2HG  GLU A  14      14.906   1.052 -12.995  1.00  0.86           H  
ATOM    248  N   LEU A  15      11.928   3.284 -16.135  1.00  0.87           N  
ATOM    249  CA  LEU A  15      10.916   3.666 -17.101  1.00  0.87           C  
ATOM    250  C   LEU A  15      11.353   4.827 -18.000  1.00  0.87           C  
ATOM    251  O   LEU A  15      10.575   5.279 -18.855  1.00  0.87           O  
ATOM    252  CB  LEU A  15       9.627   4.057 -16.387  1.00  0.87           C  
ATOM    253  CG  LEU A  15       8.915   2.969 -15.631  1.00  0.87           C  
ATOM    254  CD1 LEU A  15       7.765   3.593 -14.948  1.00  0.87           C  
ATOM    255  CD2 LEU A  15       8.469   1.867 -16.574  1.00  0.87           C  
ATOM    256  H   LEU A  15      11.854   3.620 -15.172  1.00  0.87           H  
ATOM    257  HA  LEU A  15      10.715   2.803 -17.734  1.00  0.87           H  
ATOM    258 1HB  LEU A  15       9.881   4.829 -15.654  1.00  0.87           H  
ATOM    259 2HB  LEU A  15       8.937   4.478 -17.102  1.00  0.87           H  
ATOM    260  HG  LEU A  15       9.580   2.552 -14.873  1.00  0.87           H  
ATOM    261 1HD1 LEU A  15       7.231   2.843 -14.366  1.00  0.87           H  
ATOM    262 2HD1 LEU A  15       8.154   4.370 -14.301  1.00  0.87           H  
ATOM    263 3HD1 LEU A  15       7.092   4.029 -15.684  1.00  0.87           H  
ATOM    264 1HD2 LEU A  15       7.945   1.092 -16.008  1.00  0.87           H  
ATOM    265 2HD2 LEU A  15       7.798   2.276 -17.329  1.00  0.87           H  
ATOM    266 3HD2 LEU A  15       9.345   1.433 -17.060  1.00  0.87           H  
ATOM    267  N   GLY A  16      12.568   5.353 -17.791  1.00  0.88           N  
ATOM    268  CA  GLY A  16      13.065   6.468 -18.585  1.00  0.88           C  
ATOM    269  C   GLY A  16      12.421   7.805 -18.225  1.00  0.88           C  
ATOM    270  O   GLY A  16      12.319   8.688 -19.075  1.00  0.88           O  
ATOM    271  H   GLY A  16      13.194   4.958 -17.091  1.00  0.88           H  
ATOM    272 1HA  GLY A  16      14.144   6.538 -18.446  1.00  0.88           H  
ATOM    273 2HA  GLY A  16      12.899   6.256 -19.639  1.00  0.88           H  
ATOM    274  N   MET A  17      11.959   7.961 -16.980  1.00  0.88           N  
ATOM    275  CA  MET A  17      11.280   9.191 -16.584  1.00  0.88           C  
ATOM    276  C   MET A  17      12.224  10.310 -16.133  1.00  0.88           C  
ATOM    277  O   MET A  17      11.823  11.465 -16.001  1.00  0.88           O  
ATOM    278  CB  MET A  17      10.249   8.859 -15.516  1.00  0.88           C  
ATOM    279  CG  MET A  17       9.167   7.992 -16.059  1.00  0.88           C  
ATOM    280  SD  MET A  17       7.974   7.468 -14.873  1.00  0.88           S  
ATOM    281  CE  MET A  17       7.028   8.957 -14.601  1.00  0.88           C  
ATOM    282  H   MET A  17      12.075   7.220 -16.287  1.00  0.88           H  
ATOM    283  HA  MET A  17      10.731   9.550 -17.446  1.00  0.88           H  
ATOM    284 1HB  MET A  17      10.720   8.366 -14.670  1.00  0.88           H  
ATOM    285 2HB  MET A  17       9.784   9.764 -15.171  1.00  0.88           H  
ATOM    286 1HG  MET A  17       8.651   8.554 -16.829  1.00  0.88           H  
ATOM    287 2HG  MET A  17       9.614   7.112 -16.516  1.00  0.88           H  
ATOM    288 1HE  MET A  17       6.234   8.766 -13.882  1.00  0.88           H  
ATOM    289 2HE  MET A  17       7.677   9.744 -14.225  1.00  0.88           H  
ATOM    290 3HE  MET A  17       6.591   9.265 -15.543  1.00  0.88           H  
ATOM    291  N   ASN A  18      13.497   9.995 -15.954  1.00  0.89           N  
ATOM    292  CA  ASN A  18      14.454  10.981 -15.455  1.00  0.89           C  
ATOM    293  C   ASN A  18      14.817  11.986 -16.541  1.00  0.89           C  
ATOM    294  O   ASN A  18      15.590  11.678 -17.449  1.00  0.89           O  
ATOM    295  CB  ASN A  18      15.710  10.282 -14.954  1.00  0.89           C  
ATOM    296  CG  ASN A  18      16.764  11.224 -14.308  1.00  0.89           C  
ATOM    297  OD1 ASN A  18      16.561  12.437 -14.051  1.00  0.89           O  
ATOM    298  ND2 ASN A  18      17.896  10.640 -14.011  1.00  0.89           N  
ATOM    299  H   ASN A  18      13.793   9.047 -16.126  1.00  0.89           H  
ATOM    300  HA  ASN A  18      13.992  11.533 -14.634  1.00  0.89           H  
ATOM    301 1HB  ASN A  18      15.429   9.526 -14.218  1.00  0.89           H  
ATOM    302 2HB  ASN A  18      16.181   9.755 -15.783  1.00  0.89           H  
ATOM    303 1HD2 ASN A  18      18.634  11.157 -13.579  1.00  0.89           H  
ATOM    304 2HD2 ASN A  18      18.005   9.648 -14.190  1.00  0.89           H  
ATOM    305  N   GLY A  19      14.251  13.193 -16.446  1.00  0.88           N  
ATOM    306  CA  GLY A  19      14.433  14.233 -17.450  1.00  0.88           C  
ATOM    307  C   GLY A  19      13.361  14.173 -18.536  1.00  0.88           C  
ATOM    308  O   GLY A  19      13.439  14.888 -19.544  1.00  0.88           O  
ATOM    309  H   GLY A  19      13.618  13.408 -15.675  1.00  0.88           H  
ATOM    310 1HA  GLY A  19      14.403  15.207 -16.965  1.00  0.88           H  
ATOM    311 2HA  GLY A  19      15.418  14.130 -17.901  1.00  0.88           H  
ATOM    312  N   TYR A  20      12.369  13.304 -18.364  1.00  0.88           N  
ATOM    313  CA  TYR A  20      11.315  13.184 -19.362  1.00  0.88           C  
ATOM    314  C   TYR A  20      10.578  14.521 -19.439  1.00  0.88           C  
ATOM    315  O   TYR A  20      10.090  15.029 -18.432  1.00  0.88           O  
ATOM    316  CB  TYR A  20      10.432  11.983 -19.021  1.00  0.88           C  
ATOM    317  CG  TYR A  20       9.326  11.715 -19.973  1.00  0.88           C  
ATOM    318  CD1 TYR A  20       9.613  11.556 -21.315  1.00  0.88           C  
ATOM    319  CD2 TYR A  20       8.025  11.619 -19.520  1.00  0.88           C  
ATOM    320  CE1 TYR A  20       8.600  11.345 -22.210  1.00  0.88           C  
ATOM    321  CE2 TYR A  20       7.013  11.403 -20.425  1.00  0.88           C  
ATOM    322  CZ  TYR A  20       7.295  11.280 -21.757  1.00  0.88           C  
ATOM    323  OH  TYR A  20       6.274  11.186 -22.665  1.00  0.88           O  
ATOM    324  H   TYR A  20      12.326  12.731 -17.518  1.00  0.88           H  
ATOM    325  HA  TYR A  20      11.773  12.999 -20.334  1.00  0.88           H  
ATOM    326 1HB  TYR A  20      11.065  11.105 -19.004  1.00  0.88           H  
ATOM    327 2HB  TYR A  20      10.010  12.109 -18.023  1.00  0.88           H  
ATOM    328  HD1 TYR A  20      10.643  11.629 -21.663  1.00  0.88           H  
ATOM    329  HD2 TYR A  20       7.799  11.742 -18.461  1.00  0.88           H  
ATOM    330  HE1 TYR A  20       8.820  11.259 -23.273  1.00  0.88           H  
ATOM    331  HE2 TYR A  20       5.987  11.366 -20.098  1.00  0.88           H  
ATOM    332  HH  TYR A  20       6.636  10.980 -23.531  1.00  0.88           H  
ATOM    333  N   HIS A  21      10.562  15.127 -20.626  1.00  0.86           N  
ATOM    334  CA  HIS A  21       9.995  16.469 -20.831  1.00  0.86           C  
ATOM    335  C   HIS A  21      10.618  17.479 -19.872  1.00  0.86           C  
ATOM    336  O   HIS A  21       9.934  18.375 -19.374  1.00  0.86           O  
ATOM    337  CB  HIS A  21       8.469  16.505 -20.697  1.00  0.86           C  
ATOM    338  CG  HIS A  21       7.766  15.684 -21.713  1.00  0.86           C  
ATOM    339  ND1 HIS A  21       7.706  16.011 -23.055  1.00  0.86           N  
ATOM    340  CD2 HIS A  21       7.130  14.550 -21.578  1.00  0.86           C  
ATOM    341  CE1 HIS A  21       7.041  15.062 -23.700  1.00  0.86           C  
ATOM    342  NE2 HIS A  21       6.685  14.151 -22.826  1.00  0.86           N  
ATOM    343  H   HIS A  21      10.976  14.650 -21.413  1.00  0.86           H  
ATOM    344  HA  HIS A  21      10.234  16.807 -21.839  1.00  0.86           H  
ATOM    345 1HB  HIS A  21       8.175  16.151 -19.708  1.00  0.86           H  
ATOM    346 2HB  HIS A  21       8.121  17.533 -20.787  1.00  0.86           H  
ATOM    347  HD2 HIS A  21       7.025  14.048 -20.648  1.00  0.86           H  
ATOM    348  HE1 HIS A  21       6.843  15.032 -24.771  1.00  0.86           H  
ATOM    349  HE2 HIS A  21       6.184  13.252 -22.998  1.00  0.86           H  
ATOM    350  N   ASP A  22      11.928  17.327 -19.643  1.00  0.84           N  
ATOM    351  CA  ASP A  22      12.749  18.176 -18.786  1.00  0.84           C  
ATOM    352  C   ASP A  22      12.429  18.046 -17.296  1.00  0.84           C  
ATOM    353  O   ASP A  22      12.936  18.826 -16.485  1.00  0.84           O  
ATOM    354  CB  ASP A  22      12.651  19.658 -19.205  1.00  0.84           C  
ATOM    355  CG  ASP A  22      13.202  19.938 -20.615  1.00  0.84           C  
ATOM    356  OD1 ASP A  22      14.254  19.440 -20.943  1.00  0.84           O  
ATOM    357  OD2 ASP A  22      12.551  20.638 -21.352  1.00  0.84           O  
ATOM    358  H   ASP A  22      12.395  16.521 -20.053  1.00  0.84           H  
ATOM    359  HA  ASP A  22      13.785  17.864 -18.920  1.00  0.84           H  
ATOM    360 1HB  ASP A  22      11.630  20.015 -19.143  1.00  0.84           H  
ATOM    361 2HB  ASP A  22      13.229  20.254 -18.500  1.00  0.84           H  
ATOM    362  N   VAL A  23      11.653  17.037 -16.902  1.00  0.81           N  
ATOM    363  CA  VAL A  23      11.387  16.861 -15.489  1.00  0.81           C  
ATOM    364  C   VAL A  23      12.381  15.897 -14.862  1.00  0.81           C  
ATOM    365  O   VAL A  23      12.351  14.696 -15.124  1.00  0.81           O  
ATOM    366  CB  VAL A  23       9.990  16.288 -15.270  1.00  0.81           C  
ATOM    367  CG1 VAL A  23       9.774  16.120 -13.784  1.00  0.81           C  
ATOM    368  CG2 VAL A  23       8.940  17.195 -15.880  1.00  0.81           C  
ATOM    369  H   VAL A  23      11.218  16.399 -17.569  1.00  0.81           H  
ATOM    370  HA  VAL A  23      11.462  17.828 -14.991  1.00  0.81           H  
ATOM    371  HB  VAL A  23       9.934  15.297 -15.733  1.00  0.81           H  
ATOM    372 1HG1 VAL A  23       8.804  15.686 -13.600  1.00  0.81           H  
ATOM    373 2HG1 VAL A  23      10.545  15.473 -13.389  1.00  0.81           H  
ATOM    374 3HG1 VAL A  23       9.837  17.091 -13.298  1.00  0.81           H  
ATOM    375 1HG2 VAL A  23       7.961  16.764 -15.709  1.00  0.81           H  
ATOM    376 2HG2 VAL A  23       8.992  18.180 -15.418  1.00  0.81           H  
ATOM    377 3HG2 VAL A  23       9.118  17.285 -16.957  1.00  0.81           H  
ATOM    378  N   ALA A  24      13.244  16.422 -14.013  1.00  0.77           N  
ATOM    379  CA  ALA A  24      14.275  15.629 -13.355  1.00  0.77           C  
ATOM    380  C   ALA A  24      13.665  14.579 -12.449  1.00  0.77           C  
ATOM    381  O   ALA A  24      12.631  14.824 -11.817  1.00  0.77           O  
ATOM    382  CB  ALA A  24      15.198  16.513 -12.529  1.00  0.77           C  
ATOM    383  H   ALA A  24      13.205  17.419 -13.850  1.00  0.77           H  
ATOM    384  HA  ALA A  24      14.858  15.124 -14.126  1.00  0.77           H  
ATOM    385 1HB  ALA A  24      15.971  15.894 -12.073  1.00  0.77           H  
ATOM    386 2HB  ALA A  24      15.662  17.258 -13.173  1.00  0.77           H  
ATOM    387 3HB  ALA A  24      14.645  17.006 -11.747  1.00  0.77           H  
ATOM    388  N   LEU A  25      14.373  13.458 -12.298  1.00  0.73           N  
ATOM    389  CA  LEU A  25      13.977  12.403 -11.369  1.00  0.73           C  
ATOM    390  C   LEU A  25      13.574  12.963 -10.019  1.00  0.73           C  
ATOM    391  O   LEU A  25      12.548  12.588  -9.454  1.00  0.73           O  
ATOM    392  CB  LEU A  25      15.177  11.479 -11.160  1.00  0.73           C  
ATOM    393  CG  LEU A  25      15.044  10.325 -10.279  1.00  0.73           C  
ATOM    394  CD1 LEU A  25      14.044   9.453 -10.841  1.00  0.73           C  
ATOM    395  CD2 LEU A  25      16.383   9.602 -10.213  1.00  0.73           C  
ATOM    396  H   LEU A  25      15.197  13.296 -12.882  1.00  0.73           H  
ATOM    397  HA  LEU A  25      13.146  11.853 -11.793  1.00  0.73           H  
ATOM    398 1HB  LEU A  25      15.414  11.065 -12.094  1.00  0.73           H  
ATOM    399 2HB  LEU A  25      16.028  12.069 -10.819  1.00  0.73           H  
ATOM    400  HG  LEU A  25      14.729  10.635  -9.286  1.00  0.73           H  
ATOM    401 1HD1 LEU A  25      13.950   8.596 -10.207  1.00  0.73           H  
ATOM    402 2HD1 LEU A  25      13.111   9.990 -10.897  1.00  0.73           H  
ATOM    403 3HD1 LEU A  25      14.345   9.136 -11.841  1.00  0.73           H  
ATOM    404 1HD2 LEU A  25      16.299   8.729  -9.591  1.00  0.73           H  
ATOM    405 2HD2 LEU A  25      16.679   9.293 -11.220  1.00  0.73           H  
ATOM    406 3HD2 LEU A  25      17.144  10.261  -9.806  1.00  0.73           H  
ATOM    407  N   SER A  26      14.382  13.877  -9.506  1.00  0.70           N  
ATOM    408  CA  SER A  26      14.150  14.438  -8.194  1.00  0.70           C  
ATOM    409  C   SER A  26      12.835  15.240  -8.070  1.00  0.70           C  
ATOM    410  O   SER A  26      12.262  15.328  -6.978  1.00  0.70           O  
ATOM    411  CB  SER A  26      15.347  15.284  -7.856  1.00  0.70           C  
ATOM    412  OG  SER A  26      15.431  16.421  -8.669  1.00  0.70           O  
ATOM    413  H   SER A  26      15.189  14.167 -10.036  1.00  0.70           H  
ATOM    414  HA  SER A  26      14.105  13.612  -7.483  1.00  0.70           H  
ATOM    415 1HB  SER A  26      15.298  15.565  -6.852  1.00  0.70           H  
ATOM    416 2HB  SER A  26      16.244  14.686  -7.978  1.00  0.70           H  
ATOM    417  HG  SER A  26      15.031  17.142  -8.142  1.00  0.70           H  
ATOM    418  N   TYR A  27      12.308  15.775  -9.181  1.00  0.68           N  
ATOM    419  CA  TYR A  27      11.049  16.513  -9.115  1.00  0.68           C  
ATOM    420  C   TYR A  27       9.901  15.524  -9.139  1.00  0.68           C  
ATOM    421  O   TYR A  27       8.868  15.726  -8.496  1.00  0.68           O  
ATOM    422  CB  TYR A  27      10.875  17.508 -10.262  1.00  0.68           C  
ATOM    423  CG  TYR A  27      11.740  18.727 -10.224  1.00  0.68           C  
ATOM    424  CD1 TYR A  27      12.662  18.919 -11.218  1.00  0.68           C  
ATOM    425  CD2 TYR A  27      11.605  19.663  -9.204  1.00  0.68           C  
ATOM    426  CE1 TYR A  27      13.466  20.038 -11.220  1.00  0.68           C  
ATOM    427  CE2 TYR A  27      12.409  20.787  -9.201  1.00  0.68           C  
ATOM    428  CZ  TYR A  27      13.334  20.977 -10.203  1.00  0.68           C  
ATOM    429  OH  TYR A  27      14.123  22.107 -10.203  1.00  0.68           O  
ATOM    430  H   TYR A  27      12.761  15.642 -10.080  1.00  0.68           H  
ATOM    431  HA  TYR A  27      11.008  17.059  -8.172  1.00  0.68           H  
ATOM    432 1HB  TYR A  27      11.087  16.986 -11.196  1.00  0.68           H  
ATOM    433 2HB  TYR A  27       9.835  17.831 -10.305  1.00  0.68           H  
ATOM    434  HD1 TYR A  27      12.746  18.187 -12.006  1.00  0.68           H  
ATOM    435  HD2 TYR A  27      10.870  19.516  -8.412  1.00  0.68           H  
ATOM    436  HE1 TYR A  27      14.194  20.185 -12.019  1.00  0.68           H  
ATOM    437  HE2 TYR A  27      12.313  21.530  -8.411  1.00  0.68           H  
ATOM    438  HH  TYR A  27      13.798  22.721  -9.525  1.00  0.68           H  
ATOM    439  N   LEU A  28      10.091  14.426  -9.871  1.00  0.67           N  
ATOM    440  CA  LEU A  28       9.053  13.405  -9.952  1.00  0.67           C  
ATOM    441  C   LEU A  28       8.841  12.795  -8.581  1.00  0.67           C  
ATOM    442  O   LEU A  28       7.709  12.530  -8.163  1.00  0.67           O  
ATOM    443  CB  LEU A  28       9.494  12.299 -10.892  1.00  0.67           C  
ATOM    444  CG  LEU A  28       9.595  12.668 -12.308  1.00  0.67           C  
ATOM    445  CD1 LEU A  28      10.226  11.579 -13.092  1.00  0.67           C  
ATOM    446  CD2 LEU A  28       8.251  12.924 -12.816  1.00  0.67           C  
ATOM    447  H   LEU A  28      10.967  14.324 -10.393  1.00  0.67           H  
ATOM    448  HA  LEU A  28       8.126  13.858 -10.298  1.00  0.67           H  
ATOM    449 1HB  LEU A  28      10.469  11.967 -10.582  1.00  0.67           H  
ATOM    450 2HB  LEU A  28       8.799  11.463 -10.805  1.00  0.67           H  
ATOM    451  HG  LEU A  28      10.215  13.543 -12.399  1.00  0.67           H  
ATOM    452 1HD1 LEU A  28      10.285  11.893 -14.129  1.00  0.67           H  
ATOM    453 2HD1 LEU A  28      11.213  11.373 -12.724  1.00  0.67           H  
ATOM    454 3HD1 LEU A  28       9.627  10.700 -13.013  1.00  0.67           H  
ATOM    455 1HD2 LEU A  28       8.334  13.205 -13.862  1.00  0.67           H  
ATOM    456 2HD2 LEU A  28       7.642  12.024 -12.720  1.00  0.67           H  
ATOM    457 3HD2 LEU A  28       7.794  13.736 -12.248  1.00  0.67           H  
ATOM    458  N   MET A  29       9.953  12.590  -7.878  1.00  0.66           N  
ATOM    459  CA  MET A  29       9.921  12.019  -6.551  1.00  0.66           C  
ATOM    460  C   MET A  29       9.323  12.987  -5.553  1.00  0.66           C  
ATOM    461  O   MET A  29       8.510  12.594  -4.715  1.00  0.66           O  
ATOM    462  CB  MET A  29      11.309  11.638  -6.145  1.00  0.66           C  
ATOM    463  CG  MET A  29      11.861  10.549  -6.960  1.00  0.66           C  
ATOM    464  SD  MET A  29      13.423  10.212  -6.497  1.00  0.66           S  
ATOM    465  CE  MET A  29      12.916   9.477  -4.978  1.00  0.66           C  
ATOM    466  H   MET A  29      10.853  12.811  -8.310  1.00  0.66           H  
ATOM    467  HA  MET A  29       9.296  11.129  -6.573  1.00  0.66           H  
ATOM    468 1HB  MET A  29      11.965  12.504  -6.247  1.00  0.66           H  
ATOM    469 2HB  MET A  29      11.317  11.339  -5.101  1.00  0.66           H  
ATOM    470 1HG  MET A  29      11.284   9.661  -6.848  1.00  0.66           H  
ATOM    471 2HG  MET A  29      11.860  10.824  -8.000  1.00  0.66           H  
ATOM    472 1HE  MET A  29      13.788   9.139  -4.443  1.00  0.66           H  
ATOM    473 2HE  MET A  29      12.382  10.199  -4.372  1.00  0.66           H  
ATOM    474 3HE  MET A  29      12.266   8.627  -5.189  1.00  0.66           H  
ATOM    475  N   CYS A  30       9.687  14.269  -5.664  1.00  0.65           N  
ATOM    476  CA  CYS A  30       9.116  15.267  -4.775  1.00  0.65           C  
ATOM    477  C   CYS A  30       7.608  15.284  -4.910  1.00  0.65           C  
ATOM    478  O   CYS A  30       6.891  15.170  -3.919  1.00  0.65           O  
ATOM    479  CB  CYS A  30       9.670  16.658  -5.085  1.00  0.65           C  
ATOM    480  SG  CYS A  30       9.039  17.986  -4.001  1.00  0.65           S  
ATOM    481  H   CYS A  30      10.385  14.557  -6.342  1.00  0.65           H  
ATOM    482  HA  CYS A  30       9.366  15.009  -3.752  1.00  0.65           H  
ATOM    483 1HB  CYS A  30      10.755  16.638  -5.006  1.00  0.65           H  
ATOM    484 2HB  CYS A  30       9.429  16.918  -6.114  1.00  0.65           H  
ATOM    485  N   LEU A  31       7.128  15.338  -6.151  1.00  0.65           N  
ATOM    486  CA  LEU A  31       5.703  15.366  -6.406  1.00  0.65           C  
ATOM    487  C   LEU A  31       5.054  14.141  -5.758  1.00  0.65           C  
ATOM    488  O   LEU A  31       4.104  14.266  -4.984  1.00  0.65           O  
ATOM    489  CB  LEU A  31       5.440  15.300  -7.917  1.00  0.65           C  
ATOM    490  CG  LEU A  31       3.984  15.505  -8.386  1.00  0.65           C  
ATOM    491  CD1 LEU A  31       3.992  15.708  -9.898  1.00  0.65           C  
ATOM    492  CD2 LEU A  31       3.133  14.337  -7.937  1.00  0.65           C  
ATOM    493  H   LEU A  31       7.772  15.401  -6.939  1.00  0.65           H  
ATOM    494  HA  LEU A  31       5.279  16.275  -5.980  1.00  0.65           H  
ATOM    495 1HB  LEU A  31       6.055  16.061  -8.399  1.00  0.65           H  
ATOM    496 2HB  LEU A  31       5.770  14.327  -8.284  1.00  0.65           H  
ATOM    497  HG  LEU A  31       3.584  16.407  -7.956  1.00  0.65           H  
ATOM    498 1HD1 LEU A  31       2.994  15.867 -10.242  1.00  0.65           H  
ATOM    499 2HD1 LEU A  31       4.601  16.560 -10.158  1.00  0.65           H  
ATOM    500 3HD1 LEU A  31       4.401  14.820 -10.369  1.00  0.65           H  
ATOM    501 1HD2 LEU A  31       2.101  14.475  -8.272  1.00  0.65           H  
ATOM    502 2HD2 LEU A  31       3.526  13.437  -8.336  1.00  0.65           H  
ATOM    503 3HD2 LEU A  31       3.156  14.271  -6.858  1.00  0.65           H  
ATOM    504  N   ALA A  32       5.580  12.938  -6.045  1.00  0.65           N  
ATOM    505  CA  ALA A  32       4.996  11.710  -5.503  1.00  0.65           C  
ATOM    506  C   ALA A  32       4.989  11.697  -3.968  1.00  0.65           C  
ATOM    507  O   ALA A  32       4.035  11.193  -3.349  1.00  0.65           O  
ATOM    508  CB  ALA A  32       5.751  10.501  -6.025  1.00  0.65           C  
ATOM    509  H   ALA A  32       6.382  12.866  -6.674  1.00  0.65           H  
ATOM    510  HA  ALA A  32       3.962  11.653  -5.846  1.00  0.65           H  
ATOM    511 1HB  ALA A  32       5.293   9.588  -5.649  1.00  0.65           H  
ATOM    512 2HB  ALA A  32       5.721  10.504  -7.116  1.00  0.65           H  
ATOM    513 3HB  ALA A  32       6.785  10.559  -5.689  1.00  0.65           H  
ATOM    514  N   ARG A  33       6.021  12.267  -3.334  1.00  0.65           N  
ATOM    515  CA  ARG A  33       6.039  12.265  -1.883  1.00  0.65           C  
ATOM    516  C   ARG A  33       5.046  13.264  -1.317  1.00  0.65           C  
ATOM    517  O   ARG A  33       4.289  12.950  -0.399  1.00  0.65           O  
ATOM    518  CB  ARG A  33       7.383  12.644  -1.294  1.00  0.65           C  
ATOM    519  CG  ARG A  33       7.388  12.478   0.249  1.00  0.65           C  
ATOM    520  CD  ARG A  33       8.706  12.701   0.897  1.00  0.65           C  
ATOM    521  NE  ARG A  33       8.630  12.510   2.342  1.00  0.65           N  
ATOM    522  CZ  ARG A  33       9.678  12.586   3.191  1.00  0.65           C  
ATOM    523  NH1 ARG A  33      10.884  12.841   2.736  1.00  0.65           N  
ATOM    524  NH2 ARG A  33       9.490  12.400   4.486  1.00  0.65           N  
ATOM    525  H   ARG A  33       6.805  12.659  -3.860  1.00  0.65           H  
ATOM    526  HA  ARG A  33       5.780  11.266  -1.539  1.00  0.65           H  
ATOM    527 1HB  ARG A  33       8.165  12.088  -1.740  1.00  0.65           H  
ATOM    528 2HB  ARG A  33       7.581  13.695  -1.518  1.00  0.65           H  
ATOM    529 1HG  ARG A  33       6.682  13.192   0.675  1.00  0.65           H  
ATOM    530 2HG  ARG A  33       7.063  11.464   0.491  1.00  0.65           H  
ATOM    531 1HD  ARG A  33       9.445  12.015   0.500  1.00  0.65           H  
ATOM    532 2HD  ARG A  33       9.019  13.726   0.715  1.00  0.65           H  
ATOM    533  HE  ARG A  33       7.721  12.310   2.741  1.00  0.65           H  
ATOM    534 1HH1 ARG A  33      11.032  12.982   1.748  1.00  0.65           H  
ATOM    535 2HH1 ARG A  33      11.664  12.897   3.376  1.00  0.65           H  
ATOM    536 1HH2 ARG A  33       8.564  12.202   4.840  1.00  0.65           H  
ATOM    537 2HH2 ARG A  33      10.272  12.455   5.122  1.00  0.65           H  
ATOM    538  N   ILE A  34       4.999  14.458  -1.883  1.00  0.65           N  
ATOM    539  CA  ILE A  34       4.134  15.479  -1.323  1.00  0.65           C  
ATOM    540  C   ILE A  34       2.668  15.138  -1.567  1.00  0.65           C  
ATOM    541  O   ILE A  34       1.826  15.338  -0.690  1.00  0.65           O  
ATOM    542  CB  ILE A  34       4.438  16.865  -1.910  1.00  0.65           C  
ATOM    543  CG1 ILE A  34       5.880  17.292  -1.620  1.00  0.65           C  
ATOM    544  CG2 ILE A  34       3.504  17.881  -1.272  1.00  0.65           C  
ATOM    545  CD1 ILE A  34       6.219  17.396  -0.176  1.00  0.65           C  
ATOM    546  H   ILE A  34       5.604  14.678  -2.676  1.00  0.65           H  
ATOM    547  HA  ILE A  34       4.300  15.519  -0.248  1.00  0.65           H  
ATOM    548  HB  ILE A  34       4.311  16.842  -2.994  1.00  0.65           H  
ATOM    549 1HG1 ILE A  34       6.549  16.570  -2.052  1.00  0.65           H  
ATOM    550 2HG1 ILE A  34       6.058  18.246  -2.103  1.00  0.65           H  
ATOM    551 1HG2 ILE A  34       3.718  18.867  -1.665  1.00  0.65           H  
ATOM    552 2HG2 ILE A  34       2.470  17.611  -1.486  1.00  0.65           H  
ATOM    553 3HG2 ILE A  34       3.661  17.888  -0.194  1.00  0.65           H  
ATOM    554 1HD1 ILE A  34       7.261  17.697  -0.076  1.00  0.65           H  
ATOM    555 2HD1 ILE A  34       5.577  18.141   0.296  1.00  0.65           H  
ATOM    556 3HD1 ILE A  34       6.069  16.428   0.301  1.00  0.65           H  
ATOM    557  N   MET A  35       2.347  14.645  -2.765  1.00  0.64           N  
ATOM    558  CA  MET A  35       0.967  14.324  -3.081  1.00  0.64           C  
ATOM    559  C   MET A  35       0.434  13.044  -2.444  1.00  0.64           C  
ATOM    560  O   MET A  35      -0.745  12.994  -2.085  1.00  0.64           O  
ATOM    561  CB  MET A  35       0.798  14.222  -4.588  1.00  0.64           C  
ATOM    562  CG  MET A  35       0.965  15.505  -5.261  1.00  0.64           C  
ATOM    563  SD  MET A  35      -0.134  16.764  -4.616  1.00  0.64           S  
ATOM    564  CE  MET A  35      -1.723  16.188  -5.116  1.00  0.64           C  
ATOM    565  H   MET A  35       3.066  14.495  -3.471  1.00  0.64           H  
ATOM    566  HA  MET A  35       0.347  15.143  -2.720  1.00  0.64           H  
ATOM    567 1HB  MET A  35       1.533  13.519  -4.993  1.00  0.64           H  
ATOM    568 2HB  MET A  35      -0.179  13.836  -4.822  1.00  0.64           H  
ATOM    569 1HG  MET A  35       1.992  15.814  -5.097  1.00  0.64           H  
ATOM    570 2HG  MET A  35       0.789  15.397  -6.331  1.00  0.64           H  
ATOM    571 1HE  MET A  35      -2.487  16.891  -4.784  1.00  0.64           H  
ATOM    572 2HE  MET A  35      -1.758  16.099  -6.205  1.00  0.64           H  
ATOM    573 3HE  MET A  35      -1.906  15.226  -4.662  1.00  0.64           H  
ATOM    574  N   SER A  36       1.267  12.010  -2.282  1.00  0.63           N  
ATOM    575  CA  SER A  36       0.737  10.768  -1.736  1.00  0.63           C  
ATOM    576  C   SER A  36       1.667  10.034  -0.763  1.00  0.63           C  
ATOM    577  O   SER A  36       1.373   8.902  -0.396  1.00  0.63           O  
ATOM    578  CB  SER A  36       0.415   9.820  -2.867  1.00  0.63           C  
ATOM    579  OG  SER A  36       1.599   9.466  -3.527  1.00  0.63           O  
ATOM    580  H   SER A  36       2.239  12.045  -2.585  1.00  0.63           H  
ATOM    581  HA  SER A  36      -0.183  10.999  -1.199  1.00  0.63           H  
ATOM    582 1HB  SER A  36      -0.055   8.922  -2.465  1.00  0.63           H  
ATOM    583 2HB  SER A  36      -0.282  10.270  -3.568  1.00  0.63           H  
ATOM    584  HG  SER A  36       1.702  10.090  -4.282  1.00  0.63           H  
ATOM    585  N   GLY A  37       2.837  10.590  -0.421  1.00  0.63           N  
ATOM    586  CA  GLY A  37       3.764   9.926   0.503  1.00  0.63           C  
ATOM    587  C   GLY A  37       4.391   8.666  -0.096  1.00  0.63           C  
ATOM    588  O   GLY A  37       4.815   7.774   0.637  1.00  0.63           O  
ATOM    589  H   GLY A  37       3.091  11.520  -0.730  1.00  0.63           H  
ATOM    590 1HA  GLY A  37       4.554  10.626   0.773  1.00  0.63           H  
ATOM    591 2HA  GLY A  37       3.242   9.677   1.423  1.00  0.63           H  
ATOM    592  N   PHE A  38       4.429   8.593  -1.428  1.00  0.62           N  
ATOM    593  CA  PHE A  38       4.884   7.417  -2.177  1.00  0.62           C  
ATOM    594  C   PHE A  38       4.008   6.178  -1.929  1.00  0.62           C  
ATOM    595  O   PHE A  38       4.442   5.042  -2.164  1.00  0.62           O  
ATOM    596  CB  PHE A  38       6.330   7.014  -1.885  1.00  0.62           C  
ATOM    597  CG  PHE A  38       7.396   8.031  -2.181  1.00  0.62           C  
ATOM    598  CD1 PHE A  38       8.072   8.637  -1.155  1.00  0.62           C  
ATOM    599  CD2 PHE A  38       7.735   8.371  -3.486  1.00  0.62           C  
ATOM    600  CE1 PHE A  38       9.063   9.545  -1.415  1.00  0.62           C  
ATOM    601  CE2 PHE A  38       8.733   9.297  -3.733  1.00  0.62           C  
ATOM    602  CZ  PHE A  38       9.396   9.873  -2.705  1.00  0.62           C  
ATOM    603  H   PHE A  38       4.107   9.404  -1.963  1.00  0.62           H  
ATOM    604  HA  PHE A  38       4.829   7.670  -3.232  1.00  0.62           H  
ATOM    605 1HB  PHE A  38       6.435   6.712  -0.846  1.00  0.62           H  
ATOM    606 2HB  PHE A  38       6.563   6.130  -2.476  1.00  0.62           H  
ATOM    607  HD1 PHE A  38       7.817   8.379  -0.125  1.00  0.62           H  
ATOM    608  HD2 PHE A  38       7.205   7.902  -4.317  1.00  0.62           H  
ATOM    609  HE1 PHE A  38       9.582  10.011  -0.594  1.00  0.62           H  
ATOM    610  HE2 PHE A  38       8.991   9.574  -4.739  1.00  0.62           H  
ATOM    611  HZ  PHE A  38      10.179  10.602  -2.904  1.00  0.62           H  
ATOM    612  N   HIS A  39       2.759   6.393  -1.505  1.00  0.61           N  
ATOM    613  CA  HIS A  39       1.806   5.309  -1.311  1.00  0.61           C  
ATOM    614  C   HIS A  39       0.965   5.136  -2.571  1.00  0.61           C  
ATOM    615  O   HIS A  39       0.371   6.094  -3.070  1.00  0.61           O  
ATOM    616  CB  HIS A  39       0.868   5.608  -0.152  1.00  0.61           C  
ATOM    617  CG  HIS A  39       1.459   5.680   1.234  1.00  0.61           C  
ATOM    618  ND1 HIS A  39       1.606   4.575   2.040  1.00  0.61           N  
ATOM    619  CD2 HIS A  39       1.891   6.731   1.964  1.00  0.61           C  
ATOM    620  CE1 HIS A  39       2.108   4.957   3.213  1.00  0.61           C  
ATOM    621  NE2 HIS A  39       2.291   6.250   3.183  1.00  0.61           N  
ATOM    622  H   HIS A  39       2.446   7.341  -1.288  1.00  0.61           H  
ATOM    623  HA  HIS A  39       2.325   4.373  -1.117  1.00  0.61           H  
ATOM    624 1HB  HIS A  39       0.438   6.572  -0.334  1.00  0.61           H  
ATOM    625 2HB  HIS A  39       0.060   4.878  -0.142  1.00  0.61           H  
ATOM    626  HD2 HIS A  39       1.912   7.761   1.662  1.00  0.61           H  
ATOM    627  HE1 HIS A  39       2.333   4.300   4.054  1.00  0.61           H  
ATOM    628  HE2 HIS A  39       2.660   6.813   3.934  1.00  0.61           H  
ATOM    629  N   THR A  40       0.889   3.916  -3.088  1.00  0.62           N  
ATOM    630  CA  THR A  40       0.154   3.719  -4.340  1.00  0.62           C  
ATOM    631  C   THR A  40      -1.348   3.558  -4.162  1.00  0.62           C  
ATOM    632  O   THR A  40      -2.087   3.695  -5.118  1.00  0.62           O  
ATOM    633  CB  THR A  40       0.627   2.461  -5.069  1.00  0.62           C  
ATOM    634  OG1 THR A  40       0.329   1.335  -4.250  1.00  0.62           O  
ATOM    635  CG2 THR A  40       2.095   2.484  -5.321  1.00  0.62           C  
ATOM    636  H   THR A  40       1.379   3.140  -2.633  1.00  0.62           H  
ATOM    637  HA  THR A  40       0.323   4.586  -4.975  1.00  0.62           H  
ATOM    638  HB  THR A  40       0.099   2.373  -6.016  1.00  0.62           H  
ATOM    639  HG1 THR A  40      -0.603   1.105  -4.375  1.00  0.62           H  
ATOM    640 1HG2 THR A  40       2.384   1.563  -5.828  1.00  0.62           H  
ATOM    641 2HG2 THR A  40       2.347   3.318  -5.936  1.00  0.62           H  
ATOM    642 3HG2 THR A  40       2.611   2.559  -4.366  1.00  0.62           H  
ATOM    643  N   THR A  41      -1.800   3.304  -2.944  1.00  0.63           N  
ATOM    644  CA  THR A  41      -3.207   2.985  -2.683  1.00  0.63           C  
ATOM    645  C   THR A  41      -4.043   4.177  -2.231  1.00  0.63           C  
ATOM    646  O   THR A  41      -5.185   4.023  -1.796  1.00  0.63           O  
ATOM    647  CB  THR A  41      -3.308   1.877  -1.626  1.00  0.63           C  
ATOM    648  OG1 THR A  41      -2.698   2.317  -0.401  1.00  0.63           O  
ATOM    649  CG2 THR A  41      -2.593   0.626  -2.111  1.00  0.63           C  
ATOM    650  H   THR A  41      -1.133   3.262  -2.190  1.00  0.63           H  
ATOM    651  HA  THR A  41      -3.642   2.607  -3.610  1.00  0.63           H  
ATOM    652  HB  THR A  41      -4.356   1.646  -1.441  1.00  0.63           H  
ATOM    653  HG1 THR A  41      -3.193   3.064  -0.049  1.00  0.63           H  
ATOM    654 1HG2 THR A  41      -2.671  -0.153  -1.354  1.00  0.63           H  
ATOM    655 2HG2 THR A  41      -3.051   0.279  -3.027  1.00  0.63           H  
ATOM    656 3HG2 THR A  41      -1.545   0.852  -2.293  1.00  0.63           H  
ATOM    657  N   VAL A  42      -3.467   5.358  -2.300  1.00  0.65           N  
ATOM    658  CA  VAL A  42      -4.141   6.566  -1.866  1.00  0.65           C  
ATOM    659  C   VAL A  42      -5.209   7.057  -2.829  1.00  0.65           C  
ATOM    660  O   VAL A  42      -5.005   7.136  -4.048  1.00  0.65           O  
ATOM    661  CB  VAL A  42      -3.124   7.680  -1.656  1.00  0.65           C  
ATOM    662  CG1 VAL A  42      -3.794   8.974  -1.318  1.00  0.65           C  
ATOM    663  CG2 VAL A  42      -2.214   7.283  -0.571  1.00  0.65           C  
ATOM    664  H   VAL A  42      -2.529   5.419  -2.676  1.00  0.65           H  
ATOM    665  HA  VAL A  42      -4.619   6.357  -0.908  1.00  0.65           H  
ATOM    666  HB  VAL A  42      -2.556   7.825  -2.581  1.00  0.65           H  
ATOM    667 1HG1 VAL A  42      -3.029   9.737  -1.182  1.00  0.65           H  
ATOM    668 2HG1 VAL A  42      -4.462   9.279  -2.113  1.00  0.65           H  
ATOM    669 3HG1 VAL A  42      -4.365   8.854  -0.398  1.00  0.65           H  
ATOM    670 1HG2 VAL A  42      -1.456   8.060  -0.422  1.00  0.65           H  
ATOM    671 2HG2 VAL A  42      -2.775   7.139   0.350  1.00  0.65           H  
ATOM    672 3HG2 VAL A  42      -1.745   6.355  -0.862  1.00  0.65           H  
ATOM    673  N   SER A  43      -6.359   7.389  -2.261  1.00  0.69           N  
ATOM    674  CA  SER A  43      -7.463   7.937  -3.022  1.00  0.69           C  
ATOM    675  C   SER A  43      -8.236   8.937  -2.169  1.00  0.69           C  
ATOM    676  O   SER A  43      -8.634   8.617  -1.045  1.00  0.69           O  
ATOM    677  CB  SER A  43      -8.388   6.833  -3.500  1.00  0.69           C  
ATOM    678  OG  SER A  43      -9.470   7.363  -4.191  1.00  0.69           O  
ATOM    679  H   SER A  43      -6.462   7.275  -1.263  1.00  0.69           H  
ATOM    680  HA  SER A  43      -7.055   8.452  -3.879  1.00  0.69           H  
ATOM    681 1HB  SER A  43      -7.839   6.165  -4.150  1.00  0.69           H  
ATOM    682 2HB  SER A  43      -8.739   6.250  -2.653  1.00  0.69           H  
ATOM    683  HG  SER A  43      -9.073   7.987  -4.815  1.00  0.69           H  
ATOM    684  N   PHE A  44      -8.432  10.148  -2.693  1.00  0.75           N  
ATOM    685  CA  PHE A  44      -9.182  11.165  -1.950  1.00  0.75           C  
ATOM    686  C   PHE A  44     -10.326  11.751  -2.757  1.00  0.75           C  
ATOM    687  O   PHE A  44     -10.235  11.894  -3.974  1.00  0.75           O  
ATOM    688  CB  PHE A  44      -8.305  12.331  -1.482  1.00  0.75           C  
ATOM    689  CG  PHE A  44      -7.208  11.990  -0.512  1.00  0.75           C  
ATOM    690  CD1 PHE A  44      -5.888  12.055  -0.892  1.00  0.75           C  
ATOM    691  CD2 PHE A  44      -7.503  11.588   0.778  1.00  0.75           C  
ATOM    692  CE1 PHE A  44      -4.881  11.753  -0.009  1.00  0.75           C  
ATOM    693  CE2 PHE A  44      -6.497  11.268   1.666  1.00  0.75           C  
ATOM    694  CZ  PHE A  44      -5.181  11.355   1.272  1.00  0.75           C  
ATOM    695  H   PHE A  44      -8.076  10.325  -3.633  1.00  0.75           H  
ATOM    696  HA  PHE A  44      -9.611  10.695  -1.065  1.00  0.75           H  
ATOM    697 1HB  PHE A  44      -7.844  12.796  -2.355  1.00  0.75           H  
ATOM    698 2HB  PHE A  44      -8.940  13.088  -1.018  1.00  0.75           H  
ATOM    699  HD1 PHE A  44      -5.648  12.368  -1.898  1.00  0.75           H  
ATOM    700  HD2 PHE A  44      -8.547  11.522   1.089  1.00  0.75           H  
ATOM    701  HE1 PHE A  44      -3.842  11.826  -0.329  1.00  0.75           H  
ATOM    702  HE2 PHE A  44      -6.745  10.952   2.678  1.00  0.75           H  
ATOM    703  HZ  PHE A  44      -4.383  11.109   1.970  1.00  0.75           H  
ATOM    704  N   PHE A  45     -11.392  12.146  -2.064  1.00  0.82           N  
ATOM    705  CA  PHE A  45     -12.522  12.790  -2.731  1.00  0.82           C  
ATOM    706  C   PHE A  45     -12.673  14.243  -2.329  1.00  0.82           C  
ATOM    707  O   PHE A  45     -12.573  14.592  -1.151  1.00  0.82           O  
ATOM    708  CB  PHE A  45     -13.824  12.020  -2.492  1.00  0.82           C  
ATOM    709  CG  PHE A  45     -15.050  12.657  -3.135  1.00  0.82           C  
ATOM    710  CD1 PHE A  45     -15.176  12.690  -4.508  1.00  0.82           C  
ATOM    711  CD2 PHE A  45     -16.092  13.158  -2.379  1.00  0.82           C  
ATOM    712  CE1 PHE A  45     -16.285  13.220  -5.119  1.00  0.82           C  
ATOM    713  CE2 PHE A  45     -17.215  13.686  -2.994  1.00  0.82           C  
ATOM    714  CZ  PHE A  45     -17.306  13.719  -4.365  1.00  0.82           C  
ATOM    715  H   PHE A  45     -11.423  11.999  -1.065  1.00  0.82           H  
ATOM    716  HA  PHE A  45     -12.342  12.776  -3.803  1.00  0.82           H  
ATOM    717 1HB  PHE A  45     -13.721  11.012  -2.893  1.00  0.82           H  
ATOM    718 2HB  PHE A  45     -14.007  11.935  -1.424  1.00  0.82           H  
ATOM    719  HD1 PHE A  45     -14.374  12.296  -5.108  1.00  0.82           H  
ATOM    720  HD2 PHE A  45     -16.026  13.128  -1.291  1.00  0.82           H  
ATOM    721  HE1 PHE A  45     -16.347  13.232  -6.204  1.00  0.82           H  
ATOM    722  HE2 PHE A  45     -18.034  14.077  -2.394  1.00  0.82           H  
ATOM    723  HZ  PHE A  45     -18.191  14.136  -4.845  1.00  0.82           H  
ATOM    724  N   LEU A  46     -12.925  15.074  -3.332  1.00  0.90           N  
ATOM    725  CA  LEU A  46     -13.138  16.498  -3.190  1.00  0.90           C  
ATOM    726  C   LEU A  46     -14.521  16.923  -3.687  1.00  0.90           C  
ATOM    727  O   LEU A  46     -14.671  17.252  -4.875  1.00  0.90           O  
ATOM    728  CB  LEU A  46     -12.096  17.246  -4.006  1.00  0.90           C  
ATOM    729  CG  LEU A  46     -12.213  18.751  -3.977  1.00  0.90           C  
ATOM    730  CD1 LEU A  46     -12.101  19.240  -2.545  1.00  0.90           C  
ATOM    731  CD2 LEU A  46     -11.121  19.339  -4.851  1.00  0.90           C  
ATOM    732  H   LEU A  46     -12.949  14.688  -4.274  1.00  0.90           H  
ATOM    733  HA  LEU A  46     -12.998  16.765  -2.149  1.00  0.90           H  
ATOM    734 1HB  LEU A  46     -11.104  16.972  -3.643  1.00  0.90           H  
ATOM    735 2HB  LEU A  46     -12.186  16.926  -5.046  1.00  0.90           H  
ATOM    736  HG  LEU A  46     -13.184  19.048  -4.362  1.00  0.90           H  
ATOM    737 1HD1 LEU A  46     -12.192  20.329  -2.519  1.00  0.90           H  
ATOM    738 2HD1 LEU A  46     -12.897  18.801  -1.948  1.00  0.90           H  
ATOM    739 3HD1 LEU A  46     -11.136  18.948  -2.133  1.00  0.90           H  
ATOM    740 1HD2 LEU A  46     -11.194  20.425  -4.841  1.00  0.90           H  
ATOM    741 2HD2 LEU A  46     -10.145  19.038  -4.466  1.00  0.90           H  
ATOM    742 3HD2 LEU A  46     -11.233  18.972  -5.874  1.00  0.90           H  
ATOM    743  N   PRO A  47     -15.541  16.958  -2.797  1.00  0.97           N  
ATOM    744  CA  PRO A  47     -16.931  17.281  -3.073  1.00  0.97           C  
ATOM    745  C   PRO A  47     -17.103  18.596  -3.804  1.00  0.97           C  
ATOM    746  O   PRO A  47     -17.966  18.719  -4.668  1.00  0.97           O  
ATOM    747  CB  PRO A  47     -17.526  17.405  -1.665  1.00  0.97           C  
ATOM    748  CG  PRO A  47     -16.680  16.517  -0.806  1.00  0.97           C  
ATOM    749  CD  PRO A  47     -15.288  16.659  -1.364  1.00  0.97           C  
ATOM    750  HA  PRO A  47     -17.400  16.466  -3.637  1.00  0.97           H  
ATOM    751 1HB  PRO A  47     -17.504  18.460  -1.341  1.00  0.97           H  
ATOM    752 2HB  PRO A  47     -18.582  17.099  -1.679  1.00  0.97           H  
ATOM    753 1HG  PRO A  47     -16.738  16.851   0.240  1.00  0.97           H  
ATOM    754 2HG  PRO A  47     -17.050  15.495  -0.816  1.00  0.97           H  
ATOM    755 1HD  PRO A  47     -14.763  17.488  -0.867  1.00  0.97           H  
ATOM    756 2HD  PRO A  47     -14.786  15.706  -1.236  1.00  0.97           H  
ATOM    757  N   ASP A  48     -16.195  19.539  -3.559  1.00  1.00           N  
ATOM    758  CA  ASP A  48     -16.261  20.866  -4.164  1.00  1.00           C  
ATOM    759  C   ASP A  48     -16.270  20.815  -5.685  1.00  1.00           C  
ATOM    760  O   ASP A  48     -16.820  21.702  -6.339  1.00  1.00           O  
ATOM    761  CB  ASP A  48     -15.066  21.707  -3.715  1.00  1.00           C  
ATOM    762  CG  ASP A  48     -15.123  22.117  -2.249  1.00  1.00           C  
ATOM    763  OD1 ASP A  48     -16.162  21.991  -1.641  1.00  1.00           O  
ATOM    764  OD2 ASP A  48     -14.111  22.537  -1.746  1.00  1.00           O  
ATOM    765  H   ASP A  48     -15.471  19.363  -2.881  1.00  1.00           H  
ATOM    766  HA  ASP A  48     -17.181  21.349  -3.833  1.00  1.00           H  
ATOM    767 1HB  ASP A  48     -14.151  21.160  -3.892  1.00  1.00           H  
ATOM    768 2HB  ASP A  48     -15.020  22.609  -4.324  1.00  1.00           H  
ATOM    769  N   ASN A  49     -15.608  19.807  -6.244  1.00  0.98           N  
ATOM    770  CA  ASN A  49     -15.516  19.651  -7.680  1.00  0.98           C  
ATOM    771  C   ASN A  49     -16.023  18.290  -8.128  1.00  0.98           C  
ATOM    772  O   ASN A  49     -15.709  17.848  -9.238  1.00  0.98           O  
ATOM    773  CB  ASN A  49     -14.081  19.863  -8.128  1.00  0.98           C  
ATOM    774  CG  ASN A  49     -13.632  21.308  -7.987  1.00  0.98           C  
ATOM    775  OD1 ASN A  49     -14.022  22.156  -8.796  1.00  0.98           O  
ATOM    776  ND2 ASN A  49     -12.835  21.602  -6.997  1.00  0.98           N  
ATOM    777  H   ASN A  49     -15.197  19.086  -5.653  1.00  0.98           H  
ATOM    778  HA  ASN A  49     -16.149  20.402  -8.154  1.00  0.98           H  
ATOM    779 1HB  ASN A  49     -13.422  19.227  -7.529  1.00  0.98           H  
ATOM    780 2HB  ASN A  49     -13.974  19.556  -9.168  1.00  0.98           H  
ATOM    781 1HD2 ASN A  49     -12.517  22.544  -6.874  1.00  0.98           H  
ATOM    782 2HD2 ASN A  49     -12.539  20.888  -6.365  1.00  0.98           H  
ATOM    783  N   ASN A  50     -16.712  17.570  -7.233  1.00  0.93           N  
ATOM    784  CA  ASN A  50     -17.180  16.212  -7.529  1.00  0.93           C  
ATOM    785  C   ASN A  50     -16.053  15.365  -8.128  1.00  0.93           C  
ATOM    786  O   ASN A  50     -16.279  14.622  -9.085  1.00  0.93           O  
ATOM    787  CB  ASN A  50     -18.388  16.218  -8.448  1.00  0.93           C  
ATOM    788  CG  ASN A  50     -19.610  16.813  -7.808  1.00  0.93           C  
ATOM    789  OD1 ASN A  50     -19.883  16.573  -6.626  1.00  0.93           O  
ATOM    790  ND2 ASN A  50     -20.357  17.581  -8.565  1.00  0.93           N  
ATOM    791  H   ASN A  50     -16.976  17.994  -6.344  1.00  0.93           H  
ATOM    792  HA  ASN A  50     -17.470  15.746  -6.588  1.00  0.93           H  
ATOM    793 1HB  ASN A  50     -18.158  16.767  -9.362  1.00  0.93           H  
ATOM    794 2HB  ASN A  50     -18.617  15.196  -8.731  1.00  0.93           H  
ATOM    795 1HD2 ASN A  50     -21.183  18.002  -8.187  1.00  0.93           H  
ATOM    796 2HD2 ASN A  50     -20.101  17.748  -9.517  1.00  0.93           H  
ATOM    797  N   THR A  51     -14.845  15.481  -7.572  1.00  0.85           N  
ATOM    798  CA  THR A  51     -13.689  14.799  -8.151  1.00  0.85           C  
ATOM    799  C   THR A  51     -12.915  13.909  -7.192  1.00  0.85           C  
ATOM    800  O   THR A  51     -12.643  14.275  -6.047  1.00  0.85           O  
ATOM    801  CB  THR A  51     -12.721  15.828  -8.795  1.00  0.85           C  
ATOM    802  OG1 THR A  51     -13.402  16.552  -9.868  1.00  0.85           O  
ATOM    803  CG2 THR A  51     -11.450  15.132  -9.380  1.00  0.85           C  
ATOM    804  H   THR A  51     -14.735  16.085  -6.754  1.00  0.85           H  
ATOM    805  HA  THR A  51     -14.052  14.157  -8.954  1.00  0.85           H  
ATOM    806  HB  THR A  51     -12.412  16.547  -8.033  1.00  0.85           H  
ATOM    807  HG1 THR A  51     -14.223  16.994  -9.534  1.00  0.85           H  
ATOM    808 1HG2 THR A  51     -10.803  15.889  -9.815  1.00  0.85           H  
ATOM    809 2HG2 THR A  51     -10.904  14.615  -8.596  1.00  0.85           H  
ATOM    810 3HG2 THR A  51     -11.738  14.418 -10.147  1.00  0.85           H  
ATOM    811  N   THR A  52     -12.545  12.732  -7.684  1.00  0.77           N  
ATOM    812  CA  THR A  52     -11.735  11.797  -6.918  1.00  0.77           C  
ATOM    813  C   THR A  52     -10.326  11.748  -7.526  1.00  0.77           C  
ATOM    814  O   THR A  52     -10.180  11.755  -8.753  1.00  0.77           O  
ATOM    815  CB  THR A  52     -12.347  10.383  -6.893  1.00  0.77           C  
ATOM    816  OG1 THR A  52     -13.660  10.431  -6.346  1.00  0.77           O  
ATOM    817  CG2 THR A  52     -11.510   9.498  -5.956  1.00  0.77           C  
ATOM    818  H   THR A  52     -12.825  12.486  -8.623  1.00  0.77           H  
ATOM    819  HA  THR A  52     -11.650  12.156  -5.900  1.00  0.77           H  
ATOM    820  HB  THR A  52     -12.381   9.967  -7.898  1.00  0.77           H  
ATOM    821  HG1 THR A  52     -13.975   9.534  -6.207  1.00  0.77           H  
ATOM    822 1HG2 THR A  52     -11.946   8.502  -5.914  1.00  0.77           H  
ATOM    823 2HG2 THR A  52     -10.491   9.423  -6.307  1.00  0.77           H  
ATOM    824 3HG2 THR A  52     -11.508   9.927  -4.960  1.00  0.77           H  
ATOM    825  N   TYR A  53      -9.308  11.781  -6.664  1.00  0.70           N  
ATOM    826  CA  TYR A  53      -7.901  11.740  -7.062  1.00  0.70           C  
ATOM    827  C   TYR A  53      -7.304  10.387  -6.705  1.00  0.70           C  
ATOM    828  O   TYR A  53      -7.559   9.875  -5.612  1.00  0.70           O  
ATOM    829  CB  TYR A  53      -7.166  12.837  -6.329  1.00  0.70           C  
ATOM    830  CG  TYR A  53      -7.633  14.215  -6.685  1.00  0.70           C  
ATOM    831  CD1 TYR A  53      -8.800  14.719  -6.101  1.00  0.70           C  
ATOM    832  CD2 TYR A  53      -6.900  14.995  -7.539  1.00  0.70           C  
ATOM    833  CE1 TYR A  53      -9.223  15.995  -6.403  1.00  0.70           C  
ATOM    834  CE2 TYR A  53      -7.317  16.277  -7.832  1.00  0.70           C  
ATOM    835  CZ  TYR A  53      -8.476  16.777  -7.272  1.00  0.70           C  
ATOM    836  OH  TYR A  53      -8.885  18.058  -7.572  1.00  0.70           O  
ATOM    837  H   TYR A  53      -9.536  11.809  -5.672  1.00  0.70           H  
ATOM    838  HA  TYR A  53      -7.822  11.874  -8.133  1.00  0.70           H  
ATOM    839 1HB  TYR A  53      -7.285  12.701  -5.252  1.00  0.70           H  
ATOM    840 2HB  TYR A  53      -6.105  12.767  -6.555  1.00  0.70           H  
ATOM    841  HD1 TYR A  53      -9.380  14.099  -5.410  1.00  0.70           H  
ATOM    842  HD2 TYR A  53      -5.993  14.605  -7.978  1.00  0.70           H  
ATOM    843  HE1 TYR A  53     -10.130  16.384  -5.959  1.00  0.70           H  
ATOM    844  HE2 TYR A  53      -6.728  16.894  -8.511  1.00  0.70           H  
ATOM    845  HH  TYR A  53      -8.272  18.450  -8.201  1.00  0.70           H  
ATOM    846  N   TYR A  54      -6.498   9.813  -7.605  1.00  0.66           N  
ATOM    847  CA  TYR A  54      -5.915   8.488  -7.367  1.00  0.66           C  
ATOM    848  C   TYR A  54      -4.405   8.288  -7.574  1.00  0.66           C  
ATOM    849  O   TYR A  54      -3.786   8.858  -8.483  1.00  0.66           O  
ATOM    850  CB  TYR A  54      -6.575   7.524  -8.323  1.00  0.66           C  
ATOM    851  CG  TYR A  54      -8.044   7.320  -8.190  1.00  0.66           C  
ATOM    852  CD1 TYR A  54      -8.933   8.203  -8.734  1.00  0.66           C  
ATOM    853  CD2 TYR A  54      -8.499   6.193  -7.603  1.00  0.66           C  
ATOM    854  CE1 TYR A  54     -10.269   7.925  -8.640  1.00  0.66           C  
ATOM    855  CE2 TYR A  54      -9.833   5.912  -7.520  1.00  0.66           C  
ATOM    856  CZ  TYR A  54     -10.716   6.783  -8.042  1.00  0.66           C  
ATOM    857  OH  TYR A  54     -12.065   6.534  -8.000  1.00  0.66           O  
ATOM    858  H   TYR A  54      -6.344  10.281  -8.499  1.00  0.66           H  
ATOM    859  HA  TYR A  54      -6.135   8.205  -6.337  1.00  0.66           H  
ATOM    860 1HB  TYR A  54      -6.389   7.876  -9.332  1.00  0.66           H  
ATOM    861 2HB  TYR A  54      -6.095   6.548  -8.232  1.00  0.66           H  
ATOM    862  HD1 TYR A  54      -8.592   9.116  -9.233  1.00  0.66           H  
ATOM    863  HD2 TYR A  54      -7.800   5.520  -7.220  1.00  0.66           H  
ATOM    864  HE1 TYR A  54     -10.980   8.594  -9.038  1.00  0.66           H  
ATOM    865  HE2 TYR A  54     -10.179   4.993  -7.051  1.00  0.66           H  
ATOM    866  HH  TYR A  54     -12.532   7.222  -8.538  1.00  0.66           H  
ATOM    867  N   GLY A  55      -3.849   7.372  -6.782  1.00  0.63           N  
ATOM    868  CA  GLY A  55      -2.501   6.847  -6.984  1.00  0.63           C  
ATOM    869  C   GLY A  55      -1.393   7.764  -6.505  1.00  0.63           C  
ATOM    870  O   GLY A  55      -1.647   8.805  -5.893  1.00  0.63           O  
ATOM    871  H   GLY A  55      -4.386   7.020  -5.987  1.00  0.63           H  
ATOM    872 1HA  GLY A  55      -2.419   5.889  -6.469  1.00  0.63           H  
ATOM    873 2HA  GLY A  55      -2.361   6.630  -8.042  1.00  0.63           H  
ATOM    874  N   LEU A  56      -0.162   7.415  -6.869  1.00  0.62           N  
ATOM    875  CA  LEU A  56       1.034   8.110  -6.402  1.00  0.62           C  
ATOM    876  C   LEU A  56       1.101   9.589  -6.769  1.00  0.62           C  
ATOM    877  O   LEU A  56       1.584  10.415  -5.989  1.00  0.62           O  
ATOM    878  CB  LEU A  56       2.264   7.449  -7.010  1.00  0.62           C  
ATOM    879  CG  LEU A  56       2.627   6.132  -6.531  1.00  0.62           C  
ATOM    880  CD1 LEU A  56       3.708   5.622  -7.373  1.00  0.62           C  
ATOM    881  CD2 LEU A  56       3.115   6.261  -5.151  1.00  0.62           C  
ATOM    882  H   LEU A  56      -0.049   6.579  -7.424  1.00  0.62           H  
ATOM    883  HA  LEU A  56       1.069   8.001  -5.324  1.00  0.62           H  
ATOM    884 1HB  LEU A  56       2.110   7.362  -8.076  1.00  0.62           H  
ATOM    885 2HB  LEU A  56       3.119   8.108  -6.848  1.00  0.62           H  
ATOM    886  HG  LEU A  56       1.776   5.466  -6.576  1.00  0.62           H  
ATOM    887 1HD1 LEU A  56       4.029   4.660  -7.007  1.00  0.62           H  
ATOM    888 2HD1 LEU A  56       3.375   5.541  -8.409  1.00  0.62           H  
ATOM    889 3HD1 LEU A  56       4.509   6.324  -7.299  1.00  0.62           H  
ATOM    890 1HD2 LEU A  56       3.416   5.286  -4.763  1.00  0.62           H  
ATOM    891 2HD2 LEU A  56       3.964   6.930  -5.159  1.00  0.62           H  
ATOM    892 3HD2 LEU A  56       2.330   6.678  -4.530  1.00  0.62           H  
ATOM    893  N   PHE A  57       0.608   9.911  -7.954  1.00  0.62           N  
ATOM    894  CA  PHE A  57       0.634  11.264  -8.480  1.00  0.62           C  
ATOM    895  C   PHE A  57      -0.698  11.975  -8.295  1.00  0.62           C  
ATOM    896  O   PHE A  57      -0.919  13.054  -8.855  1.00  0.62           O  
ATOM    897  CB  PHE A  57       1.016  11.192  -9.950  1.00  0.62           C  
ATOM    898  CG  PHE A  57       2.427  10.711 -10.137  1.00  0.62           C  
ATOM    899  CD1 PHE A  57       2.692   9.374 -10.170  1.00  0.62           C  
ATOM    900  CD2 PHE A  57       3.479  11.593 -10.292  1.00  0.62           C  
ATOM    901  CE1 PHE A  57       3.965   8.920 -10.321  1.00  0.62           C  
ATOM    902  CE2 PHE A  57       4.779  11.152 -10.458  1.00  0.62           C  
ATOM    903  CZ  PHE A  57       5.026   9.811 -10.470  1.00  0.62           C  
ATOM    904  H   PHE A  57       0.210   9.178  -8.523  1.00  0.62           H  
ATOM    905  HA  PHE A  57       1.399  11.826  -7.943  1.00  0.62           H  
ATOM    906 1HB  PHE A  57       0.348  10.513 -10.474  1.00  0.62           H  
ATOM    907 2HB  PHE A  57       0.923  12.178 -10.407  1.00  0.62           H  
ATOM    908  HD1 PHE A  57       1.871   8.669 -10.061  1.00  0.62           H  
ATOM    909  HD2 PHE A  57       3.270  12.654 -10.295  1.00  0.62           H  
ATOM    910  HE1 PHE A  57       4.133   7.853 -10.321  1.00  0.62           H  
ATOM    911  HE2 PHE A  57       5.598  11.869 -10.578  1.00  0.62           H  
ATOM    912  HZ  PHE A  57       6.045   9.447 -10.598  1.00  0.62           H  
ATOM    913  N   GLN A  58      -1.615  11.342  -7.548  1.00  0.62           N  
ATOM    914  CA  GLN A  58      -2.923  11.921  -7.284  1.00  0.62           C  
ATOM    915  C   GLN A  58      -3.605  12.462  -8.518  1.00  0.62           C  
ATOM    916  O   GLN A  58      -3.880  13.657  -8.630  1.00  0.62           O  
ATOM    917  CB  GLN A  58      -2.852  12.923  -6.159  1.00  0.62           C  
ATOM    918  CG  GLN A  58      -2.605  12.222  -4.847  1.00  0.62           C  
ATOM    919  CD  GLN A  58      -3.837  11.367  -4.469  1.00  0.62           C  
ATOM    920  OE1 GLN A  58      -4.896  11.874  -4.092  1.00  0.62           O  
ATOM    921  NE2 GLN A  58      -3.692  10.059  -4.600  1.00  0.62           N  
ATOM    922  H   GLN A  58      -1.403  10.450  -7.100  1.00  0.62           H  
ATOM    923  HA  GLN A  58      -3.556  11.114  -6.915  1.00  0.62           H  
ATOM    924 1HB  GLN A  58      -2.040  13.606  -6.357  1.00  0.62           H  
ATOM    925 2HB  GLN A  58      -3.774  13.494  -6.097  1.00  0.62           H  
ATOM    926 1HG  GLN A  58      -1.743  11.561  -4.954  1.00  0.62           H  
ATOM    927 2HG  GLN A  58      -2.433  12.948  -4.058  1.00  0.62           H  
ATOM    928 1HE2 GLN A  58      -4.449   9.432  -4.392  1.00  0.62           H  
ATOM    929 2HE2 GLN A  58      -2.812   9.668  -4.941  1.00  0.62           H  
ATOM    930  N   ILE A  59      -3.854  11.567  -9.452  1.00  0.63           N  
ATOM    931  CA  ILE A  59      -4.434  11.907 -10.723  1.00  0.63           C  
ATOM    932  C   ILE A  59      -5.961  12.043 -10.612  1.00  0.63           C  
ATOM    933  O   ILE A  59      -6.603  11.105 -10.147  1.00  0.63           O  
ATOM    934  CB  ILE A  59      -4.116  10.747 -11.688  1.00  0.63           C  
ATOM    935  CG1 ILE A  59      -2.594  10.562 -11.851  1.00  0.63           C  
ATOM    936  CG2 ILE A  59      -4.850  10.874 -12.979  1.00  0.63           C  
ATOM    937  CD1 ILE A  59      -1.870  11.774 -12.426  1.00  0.63           C  
ATOM    938  H   ILE A  59      -3.636  10.591  -9.251  1.00  0.63           H  
ATOM    939  HA  ILE A  59      -3.950  12.808 -11.065  1.00  0.63           H  
ATOM    940  HB  ILE A  59      -4.470   9.839 -11.206  1.00  0.63           H  
ATOM    941 1HG1 ILE A  59      -2.169  10.341 -10.869  1.00  0.63           H  
ATOM    942 2HG1 ILE A  59      -2.413   9.711 -12.495  1.00  0.63           H  
ATOM    943 1HG2 ILE A  59      -4.672  10.017 -13.594  1.00  0.63           H  
ATOM    944 2HG2 ILE A  59      -5.920  10.954 -12.787  1.00  0.63           H  
ATOM    945 3HG2 ILE A  59      -4.521  11.719 -13.476  1.00  0.63           H  
ATOM    946 1HD1 ILE A  59      -0.807  11.551 -12.502  1.00  0.63           H  
ATOM    947 2HD1 ILE A  59      -2.262  11.999 -13.416  1.00  0.63           H  
ATOM    948 3HD1 ILE A  59      -2.018  12.636 -11.769  1.00  0.63           H  
ATOM    949  N   PRO A  60      -6.572  13.215 -10.896  1.00  0.65           N  
ATOM    950  CA  PRO A  60      -8.003  13.419 -10.868  1.00  0.65           C  
ATOM    951  C   PRO A  60      -8.701  12.686 -11.975  1.00  0.65           C  
ATOM    952  O   PRO A  60      -8.397  12.893 -13.162  1.00  0.65           O  
ATOM    953  CB  PRO A  60      -8.146  14.921 -11.060  1.00  0.65           C  
ATOM    954  CG  PRO A  60      -6.873  15.358 -11.720  1.00  0.65           C  
ATOM    955  CD  PRO A  60      -5.817  14.421 -11.179  1.00  0.65           C  
ATOM    956  HA  PRO A  60      -8.401  13.121  -9.893  1.00  0.65           H  
ATOM    957 1HB  PRO A  60      -9.023  15.122 -11.697  1.00  0.65           H  
ATOM    958 2HB  PRO A  60      -8.348  15.398 -10.120  1.00  0.65           H  
ATOM    959 1HG  PRO A  60      -6.970  15.307 -12.817  1.00  0.65           H  
ATOM    960 2HG  PRO A  60      -6.664  16.411 -11.474  1.00  0.65           H  
ATOM    961 1HD  PRO A  60      -5.140  14.258 -11.921  1.00  0.65           H  
ATOM    962 2HD  PRO A  60      -5.351  14.822 -10.273  1.00  0.65           H  
ATOM    963  N   THR A  61      -9.747  11.975 -11.607  1.00  0.66           N  
ATOM    964  CA  THR A  61     -10.516  11.245 -12.586  1.00  0.66           C  
ATOM    965  C   THR A  61     -11.119  12.144 -13.611  1.00  0.66           C  
ATOM    966  O   THR A  61     -10.975  11.923 -14.805  1.00  0.66           O  
ATOM    967  CB  THR A  61     -11.645  10.471 -11.947  1.00  0.66           C  
ATOM    968  OG1 THR A  61     -11.151   9.499 -11.082  1.00  0.66           O  
ATOM    969  CG2 THR A  61     -12.426   9.837 -13.009  1.00  0.66           C  
ATOM    970  H   THR A  61      -9.958  11.875 -10.613  1.00  0.66           H  
ATOM    971  HA  THR A  61      -9.875  10.571 -13.112  1.00  0.66           H  
ATOM    972  HB  THR A  61     -12.278  11.155 -11.389  1.00  0.66           H  
ATOM    973  HG1 THR A  61     -11.909   9.108 -10.576  1.00  0.66           H  
ATOM    974 1HG2 THR A  61     -13.247   9.313 -12.612  1.00  0.66           H  
ATOM    975 2HG2 THR A  61     -12.793  10.597 -13.689  1.00  0.66           H  
ATOM    976 3HG2 THR A  61     -11.793   9.159 -13.522  1.00  0.66           H  
ATOM    977  N   SER A  62     -11.709  13.233 -13.157  1.00  0.67           N  
ATOM    978  CA  SER A  62     -12.402  14.154 -14.037  1.00  0.67           C  
ATOM    979  C   SER A  62     -11.635  14.510 -15.309  1.00  0.67           C  
ATOM    980  O   SER A  62     -12.248  14.783 -16.345  1.00  0.67           O  
ATOM    981  CB  SER A  62     -12.712  15.407 -13.274  1.00  0.67           C  
ATOM    982  OG  SER A  62     -13.629  15.127 -12.240  1.00  0.67           O  
ATOM    983  H   SER A  62     -11.731  13.390 -12.162  1.00  0.67           H  
ATOM    984  HA  SER A  62     -13.343  13.698 -14.319  1.00  0.67           H  
ATOM    985 1HB  SER A  62     -11.788  15.807 -12.851  1.00  0.67           H  
ATOM    986 2HB  SER A  62     -13.120  16.161 -13.946  1.00  0.67           H  
ATOM    987  HG  SER A  62     -13.497  15.804 -11.545  1.00  0.67           H  
ATOM    988  N   ASP A  63     -10.308  14.592 -15.221  1.00  0.67           N  
ATOM    989  CA  ASP A  63      -9.548  14.993 -16.377  1.00  0.67           C  
ATOM    990  C   ASP A  63      -8.750  13.865 -17.029  1.00  0.67           C  
ATOM    991  O   ASP A  63      -8.616  13.813 -18.257  1.00  0.67           O  
ATOM    992  CB  ASP A  63      -8.571  16.090 -15.955  1.00  0.67           C  
ATOM    993  CG  ASP A  63      -9.271  17.348 -15.419  1.00  0.67           C  
ATOM    994  OD1 ASP A  63     -10.123  17.863 -16.096  1.00  0.67           O  
ATOM    995  OD2 ASP A  63      -8.948  17.777 -14.333  1.00  0.67           O  
ATOM    996  H   ASP A  63      -9.826  14.300 -14.376  1.00  0.67           H  
ATOM    997  HA  ASP A  63     -10.234  15.392 -17.122  1.00  0.67           H  
ATOM    998 1HB  ASP A  63      -7.899  15.700 -15.186  1.00  0.67           H  
ATOM    999 2HB  ASP A  63      -7.958  16.371 -16.807  1.00  0.67           H  
ATOM   1000  N   TRP A  64      -8.150  13.002 -16.208  1.00  0.67           N  
ATOM   1001  CA  TRP A  64      -7.177  12.076 -16.758  1.00  0.67           C  
ATOM   1002  C   TRP A  64      -7.479  10.567 -16.703  1.00  0.67           C  
ATOM   1003  O   TRP A  64      -6.704   9.791 -17.266  1.00  0.67           O  
ATOM   1004  CB  TRP A  64      -5.850  12.397 -16.053  1.00  0.67           C  
ATOM   1005  CG  TRP A  64      -5.352  13.874 -16.320  1.00  0.67           C  
ATOM   1006  CD1 TRP A  64      -5.597  14.639 -17.428  1.00  0.67           C  
ATOM   1007  CD2 TRP A  64      -4.562  14.737 -15.429  1.00  0.67           C  
ATOM   1008  NE1 TRP A  64      -5.047  15.898 -17.272  1.00  0.67           N  
ATOM   1009  CE2 TRP A  64      -4.420  15.966 -16.060  1.00  0.67           C  
ATOM   1010  CE3 TRP A  64      -3.985  14.564 -14.186  1.00  0.67           C  
ATOM   1011  CZ2 TRP A  64      -3.735  17.018 -15.459  1.00  0.67           C  
ATOM   1012  CZ3 TRP A  64      -3.297  15.592 -13.587  1.00  0.67           C  
ATOM   1013  CH2 TRP A  64      -3.177  16.782 -14.189  1.00  0.67           C  
ATOM   1014  H   TRP A  64      -8.327  13.013 -15.203  1.00  0.67           H  
ATOM   1015  HA  TRP A  64      -7.054  12.329 -17.802  1.00  0.67           H  
ATOM   1016 1HB  TRP A  64      -6.026  12.309 -14.998  1.00  0.67           H  
ATOM   1017 2HB  TRP A  64      -5.075  11.685 -16.337  1.00  0.67           H  
ATOM   1018  HD1 TRP A  64      -6.161  14.317 -18.297  1.00  0.67           H  
ATOM   1019  HE1 TRP A  64      -5.103  16.655 -17.933  1.00  0.67           H  
ATOM   1020  HE3 TRP A  64      -4.061  13.652 -13.691  1.00  0.67           H  
ATOM   1021  HZ2 TRP A  64      -3.626  17.984 -15.944  1.00  0.67           H  
ATOM   1022  HZ3 TRP A  64      -2.851  15.416 -12.603  1.00  0.67           H  
ATOM   1023  HH2 TRP A  64      -2.631  17.556 -13.667  1.00  0.67           H  
ATOM   1024  N   CYS A  65      -8.586  10.125 -16.086  1.00  0.67           N  
ATOM   1025  CA  CYS A  65      -8.817   8.669 -15.963  1.00  0.67           C  
ATOM   1026  C   CYS A  65     -10.305   8.268 -15.792  1.00  0.67           C  
ATOM   1027  O   CYS A  65     -11.180   9.123 -15.767  1.00  0.67           O  
ATOM   1028  CB  CYS A  65      -7.879   8.075 -14.886  1.00  0.67           C  
ATOM   1029  SG  CYS A  65      -8.028   8.667 -13.197  1.00  0.67           S  
ATOM   1030  H   CYS A  65      -9.264  10.781 -15.684  1.00  0.67           H  
ATOM   1031  HA  CYS A  65      -8.480   8.215 -16.891  1.00  0.67           H  
ATOM   1032 1HB  CYS A  65      -8.039   7.000 -14.853  1.00  0.67           H  
ATOM   1033 2HB  CYS A  65      -6.843   8.223 -15.193  1.00  0.67           H  
ATOM   1034  HG  CYS A  65      -9.330   8.413 -13.066  1.00  0.67           H  
ATOM   1035  N   THR A  66     -10.616   6.965 -15.749  1.00  0.69           N  
ATOM   1036  CA  THR A  66     -12.033   6.557 -15.573  1.00  0.69           C  
ATOM   1037  C   THR A  66     -12.333   5.881 -14.232  1.00  0.69           C  
ATOM   1038  O   THR A  66     -11.592   4.997 -13.824  1.00  0.69           O  
ATOM   1039  CB  THR A  66     -12.466   5.554 -16.672  1.00  0.69           C  
ATOM   1040  OG1 THR A  66     -12.355   6.148 -17.952  1.00  0.69           O  
ATOM   1041  CG2 THR A  66     -13.899   5.097 -16.455  1.00  0.69           C  
ATOM   1042  H   THR A  66      -9.872   6.268 -15.845  1.00  0.69           H  
ATOM   1043  HA  THR A  66     -12.659   7.445 -15.645  1.00  0.69           H  
ATOM   1044  HB  THR A  66     -11.811   4.683 -16.637  1.00  0.69           H  
ATOM   1045  HG1 THR A  66     -12.894   6.946 -17.977  1.00  0.69           H  
ATOM   1046 1HG2 THR A  66     -14.173   4.391 -17.236  1.00  0.69           H  
ATOM   1047 2HG2 THR A  66     -13.994   4.608 -15.489  1.00  0.69           H  
ATOM   1048 3HG2 THR A  66     -14.563   5.960 -16.495  1.00  0.69           H  
ATOM   1049  N   ASP A  67     -13.407   6.263 -13.514  1.00  0.72           N  
ATOM   1050  CA  ASP A  67     -13.670   5.486 -12.290  1.00  0.72           C  
ATOM   1051  C   ASP A  67     -15.118   5.130 -11.972  1.00  0.72           C  
ATOM   1052  O   ASP A  67     -15.362   4.360 -11.048  1.00  0.72           O  
ATOM   1053  CB  ASP A  67     -13.133   6.224 -11.071  1.00  0.72           C  
ATOM   1054  CG  ASP A  67     -13.784   7.550 -10.747  1.00  0.72           C  
ATOM   1055  OD1 ASP A  67     -14.729   7.961 -11.397  1.00  0.72           O  
ATOM   1056  OD2 ASP A  67     -13.298   8.183  -9.837  1.00  0.72           O  
ATOM   1057  H   ASP A  67     -13.998   7.021 -13.819  1.00  0.72           H  
ATOM   1058  HA  ASP A  67     -13.133   4.540 -12.372  1.00  0.72           H  
ATOM   1059 1HB  ASP A  67     -13.165   5.567 -10.205  1.00  0.72           H  
ATOM   1060 2HB  ASP A  67     -12.125   6.467 -11.247  1.00  0.72           H  
ATOM   1061  N   GLY A  68     -16.077   5.638 -12.735  1.00  0.78           N  
ATOM   1062  CA  GLY A  68     -17.480   5.357 -12.436  1.00  0.78           C  
ATOM   1063  C   GLY A  68     -18.059   6.231 -11.305  1.00  0.78           C  
ATOM   1064  O   GLY A  68     -19.216   6.050 -10.918  1.00  0.78           O  
ATOM   1065  H   GLY A  68     -15.842   6.256 -13.492  1.00  0.78           H  
ATOM   1066 1HA  GLY A  68     -18.070   5.503 -13.340  1.00  0.78           H  
ATOM   1067 2HA  GLY A  68     -17.582   4.308 -12.164  1.00  0.78           H  
ATOM   1068  N   TYR A  69     -17.260   7.159 -10.771  1.00  0.84           N  
ATOM   1069  CA  TYR A  69     -17.680   8.009  -9.667  1.00  0.84           C  
ATOM   1070  C   TYR A  69     -17.720   9.481 -10.039  1.00  0.84           C  
ATOM   1071  O   TYR A  69     -18.706  10.161  -9.748  1.00  0.84           O  
ATOM   1072  CB  TYR A  69     -16.743   7.832  -8.468  1.00  0.84           C  
ATOM   1073  CG  TYR A  69     -16.746   6.434  -7.894  1.00  0.84           C  
ATOM   1074  CD1 TYR A  69     -15.650   5.612  -8.058  1.00  0.84           C  
ATOM   1075  CD2 TYR A  69     -17.854   5.977  -7.200  1.00  0.84           C  
ATOM   1076  CE1 TYR A  69     -15.653   4.338  -7.533  1.00  0.84           C  
ATOM   1077  CE2 TYR A  69     -17.862   4.703  -6.671  1.00  0.84           C  
ATOM   1078  CZ  TYR A  69     -16.766   3.883  -6.835  1.00  0.84           C  
ATOM   1079  OH  TYR A  69     -16.773   2.610  -6.300  1.00  0.84           O  
ATOM   1080  H   TYR A  69     -16.320   7.284 -11.134  1.00  0.84           H  
ATOM   1081  HA  TYR A  69     -18.687   7.718  -9.372  1.00  0.84           H  
ATOM   1082 1HB  TYR A  69     -15.726   8.080  -8.759  1.00  0.84           H  
ATOM   1083 2HB  TYR A  69     -17.031   8.524  -7.680  1.00  0.84           H  
ATOM   1084  HD1 TYR A  69     -14.786   5.971  -8.599  1.00  0.84           H  
ATOM   1085  HD2 TYR A  69     -18.721   6.626  -7.073  1.00  0.84           H  
ATOM   1086  HE1 TYR A  69     -14.784   3.697  -7.666  1.00  0.84           H  
ATOM   1087  HE2 TYR A  69     -18.735   4.346  -6.125  1.00  0.84           H  
ATOM   1088  HH  TYR A  69     -17.545   2.506  -5.737  1.00  0.84           H  
ATOM   1089  N   ALA A  70     -16.655  10.005 -10.649  1.00  0.91           N  
ATOM   1090  CA  ALA A  70     -16.714  11.427 -10.993  1.00  0.91           C  
ATOM   1091  C   ALA A  70     -17.664  11.545 -12.186  1.00  0.91           C  
ATOM   1092  O   ALA A  70     -17.555  10.726 -13.094  1.00  0.91           O  
ATOM   1093  CB  ALA A  70     -15.346  12.002 -11.317  1.00  0.91           C  
ATOM   1094  H   ALA A  70     -15.849   9.411 -10.886  1.00  0.91           H  
ATOM   1095  HA  ALA A  70     -17.091  11.967 -10.135  1.00  0.91           H  
ATOM   1096 1HB  ALA A  70     -15.443  13.064 -11.559  1.00  0.91           H  
ATOM   1097 2HB  ALA A  70     -14.690  11.887 -10.453  1.00  0.91           H  
ATOM   1098 3HB  ALA A  70     -14.921  11.473 -12.168  1.00  0.91           H  
ATOM   1099  N   PRO A  71     -18.624  12.492 -12.218  1.00  0.96           N  
ATOM   1100  CA  PRO A  71     -19.536  12.711 -13.332  1.00  0.96           C  
ATOM   1101  C   PRO A  71     -18.809  12.872 -14.661  1.00  0.96           C  
ATOM   1102  O   PRO A  71     -18.914  12.050 -15.572  1.00  0.96           O  
ATOM   1103  CB  PRO A  71     -20.237  14.017 -12.915  1.00  0.96           C  
ATOM   1104  CG  PRO A  71     -20.219  13.977 -11.409  1.00  0.96           C  
ATOM   1105  CD  PRO A  71     -18.871  13.375 -11.058  1.00  0.96           C  
ATOM   1106  HA  PRO A  71     -20.251  11.876 -13.380  1.00  0.96           H  
ATOM   1107 1HB  PRO A  71     -19.728  14.895 -13.328  1.00  0.96           H  
ATOM   1108 2HB  PRO A  71     -21.258  14.031 -13.322  1.00  0.96           H  
ATOM   1109 1HG  PRO A  71     -20.352  14.989 -10.996  1.00  0.96           H  
ATOM   1110 2HG  PRO A  71     -21.058  13.370 -11.037  1.00  0.96           H  
ATOM   1111 1HD  PRO A  71     -18.081  14.142 -10.964  1.00  0.96           H  
ATOM   1112 2HD  PRO A  71     -19.018  12.799 -10.134  1.00  0.96           H  
ATOM   1113  N   ASN A  72     -18.004  13.920 -14.756  1.00  0.97           N  
ATOM   1114  CA  ASN A  72     -17.328  14.222 -16.005  1.00  0.97           C  
ATOM   1115  C   ASN A  72     -15.979  13.541 -16.094  1.00  0.97           C  
ATOM   1116  O   ASN A  72     -14.949  14.199 -16.151  1.00  0.97           O  
ATOM   1117  CB  ASN A  72     -17.195  15.720 -16.169  1.00  0.97           C  
ATOM   1118  CG  ASN A  72     -18.538  16.395 -16.294  1.00  0.97           C  
ATOM   1119  OD1 ASN A  72     -19.439  15.898 -16.979  1.00  0.97           O  
ATOM   1120  ND2 ASN A  72     -18.689  17.518 -15.640  1.00  0.97           N  
ATOM   1121  H   ASN A  72     -17.886  14.545 -13.973  1.00  0.97           H  
ATOM   1122  HA  ASN A  72     -17.934  13.838 -16.827  1.00  0.97           H  
ATOM   1123 1HB  ASN A  72     -16.667  16.135 -15.309  1.00  0.97           H  
ATOM   1124 2HB  ASN A  72     -16.601  15.939 -17.057  1.00  0.97           H  
ATOM   1125 1HD2 ASN A  72     -19.560  18.011 -15.685  1.00  0.97           H  
ATOM   1126 2HD2 ASN A  72     -17.935  17.888 -15.097  1.00  0.97           H  
ATOM   1127  N   ALA A  73     -15.984  12.219 -16.133  1.00  0.94           N  
ATOM   1128  CA  ALA A  73     -14.730  11.457 -16.107  1.00  0.94           C  
ATOM   1129  C   ALA A  73     -14.027  11.421 -17.456  1.00  0.94           C  
ATOM   1130  O   ALA A  73     -14.053  10.399 -18.149  1.00  0.94           O  
ATOM   1131  CB  ALA A  73     -14.975  10.035 -15.644  1.00  0.94           C  
ATOM   1132  H   ALA A  73     -16.898  11.760 -16.114  1.00  0.94           H  
ATOM   1133  HA  ALA A  73     -14.059  11.934 -15.404  1.00  0.94           H  
ATOM   1134 1HB  ALA A  73     -14.022   9.510 -15.601  1.00  0.94           H  
ATOM   1135 2HB  ALA A  73     -15.435  10.050 -14.651  1.00  0.94           H  
ATOM   1136 3HB  ALA A  73     -15.638   9.532 -16.342  1.00  0.94           H  
ATOM   1137  N   GLY A  74     -13.448  12.548 -17.869  1.00  0.89           N  
ATOM   1138  CA  GLY A  74     -12.728  12.562 -19.135  1.00  0.89           C  
ATOM   1139  C   GLY A  74     -11.516  11.659 -18.959  1.00  0.89           C  
ATOM   1140  O   GLY A  74     -10.727  11.866 -18.050  1.00  0.89           O  
ATOM   1141  H   GLY A  74     -13.469  13.378 -17.263  1.00  0.89           H  
ATOM   1142 1HA  GLY A  74     -13.367  12.204 -19.941  1.00  0.89           H  
ATOM   1143 2HA  GLY A  74     -12.412  13.578 -19.368  1.00  0.89           H  
ATOM   1144  N   CYS A  75     -11.347  10.661 -19.812  1.00  0.83           N  
ATOM   1145  CA  CYS A  75     -10.235   9.743 -19.606  1.00  0.83           C  
ATOM   1146  C   CYS A  75      -9.053   9.951 -20.537  1.00  0.83           C  
ATOM   1147  O   CYS A  75      -8.758   9.077 -21.357  1.00  0.83           O  
ATOM   1148  CB  CYS A  75     -10.725   8.321 -19.737  1.00  0.83           C  
ATOM   1149  SG  CYS A  75      -9.482   7.091 -19.366  1.00  0.83           S  
ATOM   1150  H   CYS A  75     -12.005  10.515 -20.562  1.00  0.83           H  
ATOM   1151  HA  CYS A  75      -9.883   9.872 -18.585  1.00  0.83           H  
ATOM   1152 1HB  CYS A  75     -11.550   8.190 -19.048  1.00  0.83           H  
ATOM   1153 2HB  CYS A  75     -11.100   8.141 -20.743  1.00  0.83           H  
ATOM   1154  HG  CYS A  75     -10.360   6.108 -19.110  1.00  0.83           H  
ATOM   1155  N   VAL A  76      -8.314  11.040 -20.374  1.00  0.77           N  
ATOM   1156  CA  VAL A  76      -7.217  11.310 -21.295  1.00  0.77           C  
ATOM   1157  C   VAL A  76      -6.161  10.218 -21.362  1.00  0.77           C  
ATOM   1158  O   VAL A  76      -5.637   9.931 -22.439  1.00  0.77           O  
ATOM   1159  CB  VAL A  76      -6.518  12.618 -20.935  1.00  0.77           C  
ATOM   1160  CG1 VAL A  76      -5.243  12.762 -21.739  1.00  0.77           C  
ATOM   1161  CG2 VAL A  76      -7.451  13.776 -21.211  1.00  0.77           C  
ATOM   1162  H   VAL A  76      -8.545  11.735 -19.654  1.00  0.77           H  
ATOM   1163  HA  VAL A  76      -7.646  11.423 -22.291  1.00  0.77           H  
ATOM   1164  HB  VAL A  76      -6.249  12.598 -19.891  1.00  0.77           H  
ATOM   1165 1HG1 VAL A  76      -4.756  13.674 -21.468  1.00  0.77           H  
ATOM   1166 2HG1 VAL A  76      -4.580  11.923 -21.526  1.00  0.77           H  
ATOM   1167 3HG1 VAL A  76      -5.482  12.776 -22.802  1.00  0.77           H  
ATOM   1168 1HG2 VAL A  76      -6.967  14.708 -20.937  1.00  0.77           H  
ATOM   1169 2HG2 VAL A  76      -7.707  13.790 -22.269  1.00  0.77           H  
ATOM   1170 3HG2 VAL A  76      -8.358  13.657 -20.630  1.00  0.77           H  
ATOM   1171  N   CYS A  77      -5.805   9.633 -20.224  1.00  0.72           N  
ATOM   1172  CA  CYS A  77      -4.736   8.656 -20.218  1.00  0.72           C  
ATOM   1173  C   CYS A  77      -5.133   7.212 -20.551  1.00  0.72           C  
ATOM   1174  O   CYS A  77      -4.286   6.321 -20.478  1.00  0.72           O  
ATOM   1175  CB  CYS A  77      -4.054   8.706 -18.876  1.00  0.72           C  
ATOM   1176  SG  CYS A  77      -3.251  10.314 -18.580  1.00  0.72           S  
ATOM   1177  H   CYS A  77      -6.257   9.862 -19.337  1.00  0.72           H  
ATOM   1178  HA  CYS A  77      -4.007   8.974 -20.962  1.00  0.72           H  
ATOM   1179 1HB  CYS A  77      -4.773   8.531 -18.087  1.00  0.72           H  
ATOM   1180 2HB  CYS A  77      -3.299   7.925 -18.817  1.00  0.72           H  
ATOM   1181  HG  CYS A  77      -2.538   9.939 -17.513  1.00  0.72           H  
ATOM   1182  N   ASN A  78      -6.403   6.959 -20.888  1.00  0.68           N  
ATOM   1183  CA  ASN A  78      -6.860   5.602 -21.230  1.00  0.68           C  
ATOM   1184  C   ASN A  78      -6.550   4.538 -20.163  1.00  0.68           C  
ATOM   1185  O   ASN A  78      -6.171   3.412 -20.493  1.00  0.68           O  
ATOM   1186  CB  ASN A  78      -6.279   5.178 -22.567  1.00  0.68           C  
ATOM   1187  CG  ASN A  78      -6.776   6.034 -23.707  1.00  0.68           C  
ATOM   1188  OD1 ASN A  78      -7.979   6.290 -23.841  1.00  0.68           O  
ATOM   1189  ND2 ASN A  78      -5.863   6.482 -24.536  1.00  0.68           N  
ATOM   1190  H   ASN A  78      -7.076   7.727 -20.948  1.00  0.68           H  
ATOM   1191  HA  ASN A  78      -7.942   5.633 -21.343  1.00  0.68           H  
ATOM   1192 1HB  ASN A  78      -5.193   5.223 -22.541  1.00  0.68           H  
ATOM   1193 2HB  ASN A  78      -6.554   4.142 -22.763  1.00  0.68           H  
ATOM   1194 1HD2 ASN A  78      -6.131   7.057 -25.310  1.00  0.68           H  
ATOM   1195 2HD2 ASN A  78      -4.901   6.252 -24.392  1.00  0.68           H  
ATOM   1196  N   VAL A  79      -6.739   4.885 -18.893  1.00  0.65           N  
ATOM   1197  CA  VAL A  79      -6.484   3.981 -17.776  1.00  0.65           C  
ATOM   1198  C   VAL A  79      -7.643   4.034 -16.787  1.00  0.65           C  
ATOM   1199  O   VAL A  79      -8.205   5.106 -16.537  1.00  0.65           O  
ATOM   1200  CB  VAL A  79      -5.182   4.428 -17.063  1.00  0.65           C  
ATOM   1201  CG1 VAL A  79      -5.412   5.837 -16.523  1.00  0.65           C  
ATOM   1202  CG2 VAL A  79      -4.780   3.481 -15.920  1.00  0.65           C  
ATOM   1203  H   VAL A  79      -7.059   5.822 -18.702  1.00  0.65           H  
ATOM   1204  HA  VAL A  79      -6.374   2.964 -18.154  1.00  0.65           H  
ATOM   1205  HB  VAL A  79      -4.375   4.476 -17.799  1.00  0.65           H  
ATOM   1206 1HG1 VAL A  79      -4.522   6.203 -16.046  1.00  0.65           H  
ATOM   1207 2HG1 VAL A  79      -5.684   6.500 -17.341  1.00  0.65           H  
ATOM   1208 3HG1 VAL A  79      -6.216   5.800 -15.799  1.00  0.65           H  
ATOM   1209 1HG2 VAL A  79      -3.864   3.848 -15.456  1.00  0.65           H  
ATOM   1210 2HG2 VAL A  79      -5.560   3.448 -15.175  1.00  0.65           H  
ATOM   1211 3HG2 VAL A  79      -4.612   2.480 -16.313  1.00  0.65           H  
ATOM   1212  N   ASN A  80      -8.018   2.890 -16.230  1.00  0.62           N  
ATOM   1213  CA  ASN A  80      -9.033   2.932 -15.192  1.00  0.62           C  
ATOM   1214  C   ASN A  80      -8.367   3.433 -13.926  1.00  0.62           C  
ATOM   1215  O   ASN A  80      -7.316   2.937 -13.503  1.00  0.62           O  
ATOM   1216  CB  ASN A  80      -9.743   1.621 -14.967  1.00  0.62           C  
ATOM   1217  CG  ASN A  80     -11.003   1.811 -14.094  1.00  0.62           C  
ATOM   1218  OD1 ASN A  80     -10.980   1.928 -12.858  1.00  0.62           O  
ATOM   1219  ND2 ASN A  80     -12.133   1.847 -14.761  1.00  0.62           N  
ATOM   1220  H   ASN A  80      -7.570   2.020 -16.486  1.00  0.62           H  
ATOM   1221  HA  ASN A  80      -9.790   3.669 -15.464  1.00  0.62           H  
ATOM   1222 1HB  ASN A  80     -10.033   1.188 -15.924  1.00  0.62           H  
ATOM   1223 2HB  ASN A  80      -9.083   0.927 -14.478  1.00  0.62           H  
ATOM   1224 1HD2 ASN A  80     -12.996   1.973 -14.272  1.00  0.62           H  
ATOM   1225 2HD2 ASN A  80     -12.130   1.756 -15.756  1.00  0.62           H  
ATOM   1226  N   ALA A  81      -9.018   4.351 -13.274  1.00  0.61           N  
ATOM   1227  CA  ALA A  81      -8.508   4.936 -12.064  1.00  0.61           C  
ATOM   1228  C   ALA A  81      -8.215   3.908 -10.987  1.00  0.61           C  
ATOM   1229  O   ALA A  81      -7.318   4.089 -10.177  1.00  0.61           O  
ATOM   1230  CB  ALA A  81      -9.499   5.885 -11.523  1.00  0.61           C  
ATOM   1231  H   ALA A  81      -9.901   4.674 -13.641  1.00  0.61           H  
ATOM   1232  HA  ALA A  81      -7.595   5.457 -12.319  1.00  0.61           H  
ATOM   1233 1HB  ALA A  81      -9.096   6.328 -10.658  1.00  0.61           H  
ATOM   1234 2HB  ALA A  81      -9.754   6.641 -12.247  1.00  0.61           H  
ATOM   1235 3HB  ALA A  81     -10.368   5.305 -11.275  1.00  0.61           H  
ATOM   1236  N   LYS A  82      -8.981   2.822 -10.941  1.00  0.60           N  
ATOM   1237  CA  LYS A  82      -8.762   1.818  -9.918  1.00  0.60           C  
ATOM   1238  C   LYS A  82      -7.403   1.137 -10.109  1.00  0.60           C  
ATOM   1239  O   LYS A  82      -6.770   0.718  -9.143  1.00  0.60           O  
ATOM   1240  CB  LYS A  82      -9.897   0.809  -9.948  1.00  0.60           C  
ATOM   1241  CG  LYS A  82     -11.232   1.404  -9.492  1.00  0.60           C  
ATOM   1242  CD  LYS A  82     -12.364   0.398  -9.599  1.00  0.60           C  
ATOM   1243  CE  LYS A  82     -13.706   1.025  -9.210  1.00  0.60           C  
ATOM   1244  NZ  LYS A  82     -14.829   0.064  -9.383  1.00  0.60           N  
ATOM   1245  H   LYS A  82      -9.706   2.666 -11.638  1.00  0.60           H  
ATOM   1246  HA  LYS A  82      -8.757   2.310  -8.945  1.00  0.60           H  
ATOM   1247 1HB  LYS A  82     -10.014   0.416 -10.958  1.00  0.60           H  
ATOM   1248 2HB  LYS A  82      -9.658  -0.030  -9.296  1.00  0.60           H  
ATOM   1249 1HG  LYS A  82     -11.146   1.741  -8.459  1.00  0.60           H  
ATOM   1250 2HG  LYS A  82     -11.469   2.269 -10.119  1.00  0.60           H  
ATOM   1251 1HD  LYS A  82     -12.427   0.041 -10.629  1.00  0.60           H  
ATOM   1252 2HD  LYS A  82     -12.163  -0.451  -8.948  1.00  0.60           H  
ATOM   1253 1HE  LYS A  82     -13.670   1.343  -8.169  1.00  0.60           H  
ATOM   1254 2HE  LYS A  82     -13.889   1.899  -9.841  1.00  0.60           H  
ATOM   1255 1HZ  LYS A  82     -15.701   0.508  -9.129  1.00  0.60           H  
ATOM   1256 2HZ  LYS A  82     -14.870  -0.222 -10.350  1.00  0.60           H  
ATOM   1257 3HZ  LYS A  82     -14.678  -0.744  -8.796  1.00  0.60           H  
ATOM   1258  N   GLU A  83      -6.923   1.058 -11.359  1.00  0.60           N  
ATOM   1259  CA  GLU A  83      -5.648   0.410 -11.667  1.00  0.60           C  
ATOM   1260  C   GLU A  83      -4.533   1.240 -11.058  1.00  0.60           C  
ATOM   1261  O   GLU A  83      -3.510   0.722 -10.604  1.00  0.60           O  
ATOM   1262  CB  GLU A  83      -5.434   0.282 -13.178  1.00  0.60           C  
ATOM   1263  CG  GLU A  83      -6.413  -0.658 -13.904  1.00  0.60           C  
ATOM   1264  CD  GLU A  83      -6.319  -2.108 -13.500  1.00  0.60           C  
ATOM   1265  OE1 GLU A  83      -5.234  -2.661 -13.517  1.00  0.60           O  
ATOM   1266  OE2 GLU A  83      -7.335  -2.675 -13.159  1.00  0.60           O  
ATOM   1267  H   GLU A  83      -7.433   1.491 -12.122  1.00  0.60           H  
ATOM   1268  HA  GLU A  83      -5.634  -0.580 -11.216  1.00  0.60           H  
ATOM   1269 1HB  GLU A  83      -5.496   1.262 -13.640  1.00  0.60           H  
ATOM   1270 2HB  GLU A  83      -4.428  -0.092 -13.362  1.00  0.60           H  
ATOM   1271 1HG  GLU A  83      -7.413  -0.317 -13.678  1.00  0.60           H  
ATOM   1272 2HG  GLU A  83      -6.261  -0.566 -14.978  1.00  0.60           H  
ATOM   1273  N   LEU A  84      -4.775   2.547 -10.993  1.00  0.62           N  
ATOM   1274  CA  LEU A  84      -3.808   3.500 -10.454  1.00  0.62           C  
ATOM   1275  C   LEU A  84      -3.554   3.247  -8.960  1.00  0.62           C  
ATOM   1276  O   LEU A  84      -2.576   3.759  -8.408  1.00  0.62           O  
ATOM   1277  CB  LEU A  84      -4.313   4.939 -10.579  1.00  0.62           C  
ATOM   1278  CG  LEU A  84      -4.567   5.454 -11.994  1.00  0.62           C  
ATOM   1279  CD1 LEU A  84      -5.153   6.856 -11.923  1.00  0.62           C  
ATOM   1280  CD2 LEU A  84      -3.340   5.465 -12.755  1.00  0.62           C  
ATOM   1281  H   LEU A  84      -5.655   2.883 -11.403  1.00  0.62           H  
ATOM   1282  HA  LEU A  84      -2.870   3.391 -10.997  1.00  0.62           H  
ATOM   1283 1HB  LEU A  84      -5.207   5.053 -10.000  1.00  0.62           H  
ATOM   1284 2HB  LEU A  84      -3.561   5.591 -10.140  1.00  0.62           H  
ATOM   1285  HG  LEU A  84      -5.288   4.798 -12.489  1.00  0.62           H  
ATOM   1286 1HD1 LEU A  84      -5.347   7.220 -12.931  1.00  0.62           H  
ATOM   1287 2HD1 LEU A  84      -6.077   6.837 -11.359  1.00  0.62           H  
ATOM   1288 3HD1 LEU A  84      -4.443   7.515 -11.427  1.00  0.62           H  
ATOM   1289 1HD2 LEU A  84      -3.579   5.822 -13.734  1.00  0.62           H  
ATOM   1290 2HD2 LEU A  84      -2.647   6.132 -12.275  1.00  0.62           H  
ATOM   1291 3HD2 LEU A  84      -2.923   4.462 -12.817  1.00  0.62           H  
ATOM   1292  N   LEU A  85      -4.458   2.503  -8.293  1.00  0.63           N  
ATOM   1293  CA  LEU A  85      -4.331   2.235  -6.872  1.00  0.63           C  
ATOM   1294  C   LEU A  85      -3.579   0.945  -6.557  1.00  0.63           C  
ATOM   1295  O   LEU A  85      -3.457   0.561  -5.393  1.00  0.63           O  
ATOM   1296  CB  LEU A  85      -5.701   2.166  -6.208  1.00  0.63           C  
ATOM   1297  CG  LEU A  85      -6.479   3.412  -6.272  1.00  0.63           C  
ATOM   1298  CD1 LEU A  85      -7.827   3.180  -5.598  1.00  0.63           C  
ATOM   1299  CD2 LEU A  85      -5.677   4.531  -5.613  1.00  0.63           C  
ATOM   1300  H   LEU A  85      -5.245   2.076  -8.779  1.00  0.63           H  
ATOM   1301  HA  LEU A  85      -3.807   3.066  -6.440  1.00  0.63           H  
ATOM   1302 1HB  LEU A  85      -6.280   1.383  -6.693  1.00  0.63           H  
ATOM   1303 2HB  LEU A  85      -5.569   1.904  -5.159  1.00  0.63           H  
ATOM   1304  HG  LEU A  85      -6.657   3.664  -7.320  1.00  0.63           H  
ATOM   1305 1HD1 LEU A  85      -8.430   4.073  -5.631  1.00  0.63           H  
ATOM   1306 2HD1 LEU A  85      -8.351   2.371  -6.111  1.00  0.63           H  
ATOM   1307 3HD1 LEU A  85      -7.661   2.906  -4.556  1.00  0.63           H  
ATOM   1308 1HD2 LEU A  85      -6.218   5.464  -5.659  1.00  0.63           H  
ATOM   1309 2HD2 LEU A  85      -5.500   4.278  -4.582  1.00  0.63           H  
ATOM   1310 3HD2 LEU A  85      -4.724   4.644  -6.127  1.00  0.63           H  
ATOM   1311  N   LYS A  86      -3.111   0.242  -7.580  1.00  0.65           N  
ATOM   1312  CA  LYS A  86      -2.416  -1.017  -7.351  1.00  0.65           C  
ATOM   1313  C   LYS A  86      -0.992  -0.828  -6.845  1.00  0.65           C  
ATOM   1314  O   LYS A  86      -0.345   0.181  -7.114  1.00  0.65           O  
ATOM   1315  CB  LYS A  86      -2.448  -1.878  -8.605  1.00  0.65           C  
ATOM   1316  CG  LYS A  86      -3.844  -2.390  -8.936  1.00  0.65           C  
ATOM   1317  CD  LYS A  86      -3.854  -3.272 -10.168  1.00  0.65           C  
ATOM   1318  CE  LYS A  86      -5.242  -3.849 -10.403  1.00  0.65           C  
ATOM   1319  NZ  LYS A  86      -5.299  -4.687 -11.632  1.00  0.65           N  
ATOM   1320  H   LYS A  86      -3.232   0.576  -8.539  1.00  0.65           H  
ATOM   1321  HA  LYS A  86      -2.961  -1.558  -6.577  1.00  0.65           H  
ATOM   1322 1HB  LYS A  86      -2.094  -1.291  -9.458  1.00  0.65           H  
ATOM   1323 2HB  LYS A  86      -1.783  -2.730  -8.490  1.00  0.65           H  
ATOM   1324 1HG  LYS A  86      -4.236  -2.953  -8.090  1.00  0.65           H  
ATOM   1325 2HG  LYS A  86      -4.501  -1.534  -9.114  1.00  0.65           H  
ATOM   1326 1HD  LYS A  86      -3.582  -2.669 -11.043  1.00  0.65           H  
ATOM   1327 2HD  LYS A  86      -3.136  -4.081 -10.061  1.00  0.65           H  
ATOM   1328 1HE  LYS A  86      -5.522  -4.459  -9.547  1.00  0.65           H  
ATOM   1329 2HE  LYS A  86      -5.957  -3.031 -10.505  1.00  0.65           H  
ATOM   1330 1HZ  LYS A  86      -6.236  -5.036 -11.759  1.00  0.65           H  
ATOM   1331 2HZ  LYS A  86      -5.058  -4.093 -12.432  1.00  0.65           H  
ATOM   1332 3HZ  LYS A  86      -4.655  -5.453 -11.569  1.00  0.65           H  
ATOM   1333  N   GLY A  87      -0.492  -1.837  -6.118  1.00  0.67           N  
ATOM   1334  CA  GLY A  87       0.873  -1.807  -5.576  1.00  0.67           C  
ATOM   1335  C   GLY A  87       1.934  -1.581  -6.649  1.00  0.67           C  
ATOM   1336  O   GLY A  87       2.985  -1.001  -6.377  1.00  0.67           O  
ATOM   1337  H   GLY A  87      -1.078  -2.635  -5.925  1.00  0.67           H  
ATOM   1338 1HA  GLY A  87       0.942  -1.019  -4.833  1.00  0.67           H  
ATOM   1339 2HA  GLY A  87       1.075  -2.745  -5.059  1.00  0.67           H  
ATOM   1340  N   ASP A  88       1.677  -2.077  -7.858  1.00  0.69           N  
ATOM   1341  CA  ASP A  88       2.587  -1.898  -8.974  1.00  0.69           C  
ATOM   1342  C   ASP A  88       2.306  -0.515  -9.569  1.00  0.69           C  
ATOM   1343  O   ASP A  88       1.273  -0.338 -10.212  1.00  0.69           O  
ATOM   1344  CB  ASP A  88       2.377  -2.989 -10.021  1.00  0.69           C  
ATOM   1345  CG  ASP A  88       3.354  -2.915 -11.201  1.00  0.69           C  
ATOM   1346  OD1 ASP A  88       3.859  -1.839 -11.508  1.00  0.69           O  
ATOM   1347  OD2 ASP A  88       3.600  -3.952 -11.776  1.00  0.69           O  
ATOM   1348  H   ASP A  88       0.802  -2.558  -8.003  1.00  0.69           H  
ATOM   1349  HA  ASP A  88       3.602  -1.982  -8.606  1.00  0.69           H  
ATOM   1350 1HB  ASP A  88       2.478  -3.967  -9.549  1.00  0.69           H  
ATOM   1351 2HB  ASP A  88       1.360  -2.921 -10.409  1.00  0.69           H  
ATOM   1352  N   PRO A  89       3.220   0.461  -9.450  1.00  0.70           N  
ATOM   1353  CA  PRO A  89       3.031   1.835  -9.825  1.00  0.70           C  
ATOM   1354  C   PRO A  89       3.136   2.076 -11.315  1.00  0.70           C  
ATOM   1355  O   PRO A  89       2.944   3.212 -11.745  1.00  0.70           O  
ATOM   1356  CB  PRO A  89       4.170   2.524  -9.092  1.00  0.70           C  
ATOM   1357  CG  PRO A  89       5.265   1.515  -9.093  1.00  0.70           C  
ATOM   1358  CD  PRO A  89       4.575   0.179  -8.958  1.00  0.70           C  
ATOM   1359  HA  PRO A  89       2.056   2.177  -9.444  1.00  0.70           H  
ATOM   1360 1HB  PRO A  89       4.429   3.470  -9.578  1.00  0.70           H  
ATOM   1361 2HB  PRO A  89       3.847   2.746  -8.077  1.00  0.70           H  
ATOM   1362 1HG  PRO A  89       5.854   1.592 -10.015  1.00  0.70           H  
ATOM   1363 2HG  PRO A  89       5.942   1.717  -8.251  1.00  0.70           H  
ATOM   1364 1HD  PRO A  89       5.076  -0.571  -9.594  1.00  0.70           H  
ATOM   1365 2HD  PRO A  89       4.556  -0.093  -7.924  1.00  0.70           H  
ATOM   1366  N   GLU A  90       3.438   1.044 -12.121  1.00  0.71           N  
ATOM   1367  CA  GLU A  90       3.612   1.299 -13.548  1.00  0.71           C  
ATOM   1368  C   GLU A  90       2.396   2.004 -14.160  1.00  0.71           C  
ATOM   1369  O   GLU A  90       2.560   2.905 -14.981  1.00  0.71           O  
ATOM   1370  CB  GLU A  90       3.919   0.011 -14.322  1.00  0.71           C  
ATOM   1371  CG  GLU A  90       4.144   0.245 -15.838  1.00  0.71           C  
ATOM   1372  CD  GLU A  90       4.584  -0.998 -16.623  1.00  0.71           C  
ATOM   1373  OE1 GLU A  90       5.049  -1.938 -16.034  1.00  0.71           O  
ATOM   1374  OE2 GLU A  90       4.428  -0.989 -17.828  1.00  0.71           O  
ATOM   1375  H   GLU A  90       3.564   0.083 -11.765  1.00  0.71           H  
ATOM   1376  HA  GLU A  90       4.473   1.953 -13.666  1.00  0.71           H  
ATOM   1377 1HB  GLU A  90       4.811  -0.460 -13.908  1.00  0.71           H  
ATOM   1378 2HB  GLU A  90       3.093  -0.692 -14.200  1.00  0.71           H  
ATOM   1379 1HG  GLU A  90       3.209   0.611 -16.262  1.00  0.71           H  
ATOM   1380 2HG  GLU A  90       4.892   1.030 -15.963  1.00  0.71           H  
ATOM   1381  N   SER A  91       1.171   1.638 -13.764  1.00  0.71           N  
ATOM   1382  CA  SER A  91       0.004   2.317 -14.332  1.00  0.71           C  
ATOM   1383  C   SER A  91       0.015   3.801 -13.962  1.00  0.71           C  
ATOM   1384  O   SER A  91      -0.326   4.663 -14.779  1.00  0.71           O  
ATOM   1385  CB  SER A  91      -1.276   1.666 -13.857  1.00  0.71           C  
ATOM   1386  OG  SER A  91      -1.388   0.365 -14.366  1.00  0.71           O  
ATOM   1387  H   SER A  91       1.062   0.899 -13.079  1.00  0.71           H  
ATOM   1388  HA  SER A  91       0.052   2.235 -15.419  1.00  0.71           H  
ATOM   1389 1HB  SER A  91      -1.284   1.634 -12.765  1.00  0.71           H  
ATOM   1390 2HB  SER A  91      -2.135   2.261 -14.171  1.00  0.71           H  
ATOM   1391  HG  SER A  91      -2.150  -0.029 -13.927  1.00  0.71           H  
ATOM   1392  N   GLY A  92       0.403   4.099 -12.720  1.00  0.71           N  
ATOM   1393  CA  GLY A  92       0.466   5.470 -12.224  1.00  0.71           C  
ATOM   1394  C   GLY A  92       1.505   6.263 -12.992  1.00  0.71           C  
ATOM   1395  O   GLY A  92       1.274   7.412 -13.378  1.00  0.71           O  
ATOM   1396  H   GLY A  92       0.692   3.346 -12.109  1.00  0.71           H  
ATOM   1397 1HA  GLY A  92      -0.497   5.946 -12.324  1.00  0.71           H  
ATOM   1398 2HA  GLY A  92       0.721   5.458 -11.164  1.00  0.71           H  
ATOM   1399  N   LEU A  93       2.648   5.630 -13.209  1.00  0.71           N  
ATOM   1400  CA  LEU A  93       3.777   6.222 -13.895  1.00  0.71           C  
ATOM   1401  C   LEU A  93       3.448   6.473 -15.369  1.00  0.71           C  
ATOM   1402  O   LEU A  93       3.771   7.533 -15.907  1.00  0.71           O  
ATOM   1403  CB  LEU A  93       4.955   5.285 -13.669  1.00  0.71           C  
ATOM   1404  CG  LEU A  93       5.369   5.266 -12.150  1.00  0.71           C  
ATOM   1405  CD1 LEU A  93       6.367   4.171 -11.789  1.00  0.71           C  
ATOM   1406  CD2 LEU A  93       5.951   6.531 -11.864  1.00  0.71           C  
ATOM   1407  H   LEU A  93       2.741   4.682 -12.847  1.00  0.71           H  
ATOM   1408  HA  LEU A  93       4.000   7.179 -13.427  1.00  0.71           H  
ATOM   1409 1HB  LEU A  93       4.676   4.284 -13.972  1.00  0.71           H  
ATOM   1410 2HB  LEU A  93       5.787   5.617 -14.259  1.00  0.71           H  
ATOM   1411  HG  LEU A  93       4.476   5.125 -11.552  1.00  0.71           H  
ATOM   1412 1HD1 LEU A  93       6.595   4.233 -10.727  1.00  0.71           H  
ATOM   1413 2HD1 LEU A  93       5.937   3.197 -12.010  1.00  0.71           H  
ATOM   1414 3HD1 LEU A  93       7.270   4.301 -12.334  1.00  0.71           H  
ATOM   1415 1HD2 LEU A  93       6.219   6.582 -10.825  1.00  0.71           H  
ATOM   1416 2HD2 LEU A  93       6.810   6.630 -12.461  1.00  0.71           H  
ATOM   1417 3HD2 LEU A  93       5.252   7.304 -12.114  1.00  0.71           H  
ATOM   1418  N   ARG A  94       2.734   5.538 -16.009  1.00  0.72           N  
ATOM   1419  CA  ARG A  94       2.291   5.738 -17.387  1.00  0.72           C  
ATOM   1420  C   ARG A  94       1.265   6.861 -17.471  1.00  0.72           C  
ATOM   1421  O   ARG A  94       1.282   7.662 -18.412  1.00  0.72           O  
ATOM   1422  CB  ARG A  94       1.713   4.462 -17.982  1.00  0.72           C  
ATOM   1423  CG  ARG A  94       2.755   3.406 -18.332  1.00  0.72           C  
ATOM   1424  CD  ARG A  94       2.140   2.190 -18.915  1.00  0.72           C  
ATOM   1425  NE  ARG A  94       3.141   1.197 -19.267  1.00  0.72           N  
ATOM   1426  CZ  ARG A  94       3.810   1.143 -20.428  1.00  0.72           C  
ATOM   1427  NH1 ARG A  94       3.588   2.016 -21.390  1.00  0.72           N  
ATOM   1428  NH2 ARG A  94       4.695   0.186 -20.573  1.00  0.72           N  
ATOM   1429  H   ARG A  94       2.513   4.661 -15.538  1.00  0.72           H  
ATOM   1430  HA  ARG A  94       3.157   6.020 -17.984  1.00  0.72           H  
ATOM   1431 1HB  ARG A  94       1.025   4.015 -17.262  1.00  0.72           H  
ATOM   1432 2HB  ARG A  94       1.146   4.696 -18.881  1.00  0.72           H  
ATOM   1433 1HG  ARG A  94       3.459   3.816 -19.054  1.00  0.72           H  
ATOM   1434 2HG  ARG A  94       3.292   3.116 -17.429  1.00  0.72           H  
ATOM   1435 1HD  ARG A  94       1.466   1.746 -18.180  1.00  0.72           H  
ATOM   1436 2HD  ARG A  94       1.583   2.450 -19.812  1.00  0.72           H  
ATOM   1437  HE  ARG A  94       3.391   0.478 -18.577  1.00  0.72           H  
ATOM   1438 1HH1 ARG A  94       2.900   2.744 -21.262  1.00  0.72           H  
ATOM   1439 2HH1 ARG A  94       4.102   1.954 -22.257  1.00  0.72           H  
ATOM   1440 1HH2 ARG A  94       4.825  -0.463 -19.783  1.00  0.72           H  
ATOM   1441 2HH2 ARG A  94       5.226   0.096 -21.423  1.00  0.72           H  
ATOM   1442  N   THR A  95       0.380   6.936 -16.475  1.00  0.72           N  
ATOM   1443  CA  THR A  95      -0.638   7.967 -16.435  1.00  0.72           C  
ATOM   1444  C   THR A  95       0.055   9.311 -16.313  1.00  0.72           C  
ATOM   1445  O   THR A  95      -0.278  10.246 -17.043  1.00  0.72           O  
ATOM   1446  CB  THR A  95      -1.600   7.699 -15.284  1.00  0.72           C  
ATOM   1447  OG1 THR A  95      -2.181   6.427 -15.513  1.00  0.72           O  
ATOM   1448  CG2 THR A  95      -2.693   8.721 -15.212  1.00  0.72           C  
ATOM   1449  H   THR A  95       0.386   6.233 -15.735  1.00  0.72           H  
ATOM   1450  HA  THR A  95      -1.197   7.947 -17.368  1.00  0.72           H  
ATOM   1451  HB  THR A  95      -1.056   7.687 -14.346  1.00  0.72           H  
ATOM   1452  HG1 THR A  95      -1.491   5.735 -15.400  1.00  0.72           H  
ATOM   1453 1HG2 THR A  95      -3.343   8.449 -14.393  1.00  0.72           H  
ATOM   1454 2HG2 THR A  95      -2.269   9.712 -15.043  1.00  0.72           H  
ATOM   1455 3HG2 THR A  95      -3.254   8.719 -16.123  1.00  0.72           H  
ATOM   1456  N   TYR A  96       1.054   9.387 -15.425  1.00  0.73           N  
ATOM   1457  CA  TYR A  96       1.860  10.584 -15.272  1.00  0.73           C  
ATOM   1458  C   TYR A  96       2.467  10.972 -16.610  1.00  0.73           C  
ATOM   1459  O   TYR A  96       2.388  12.136 -16.995  1.00  0.73           O  
ATOM   1460  CB  TYR A  96       2.991  10.413 -14.271  1.00  0.73           C  
ATOM   1461  CG  TYR A  96       3.873  11.670 -14.205  1.00  0.73           C  
ATOM   1462  CD1 TYR A  96       3.545  12.702 -13.374  1.00  0.73           C  
ATOM   1463  CD2 TYR A  96       4.975  11.797 -15.036  1.00  0.73           C  
ATOM   1464  CE1 TYR A  96       4.313  13.852 -13.336  1.00  0.73           C  
ATOM   1465  CE2 TYR A  96       5.738  12.942 -15.009  1.00  0.73           C  
ATOM   1466  CZ  TYR A  96       5.405  13.969 -14.153  1.00  0.73           C  
ATOM   1467  OH  TYR A  96       6.162  15.110 -14.116  1.00  0.73           O  
ATOM   1468  H   TYR A  96       1.254   8.585 -14.829  1.00  0.73           H  
ATOM   1469  HA  TYR A  96       1.215  11.399 -14.942  1.00  0.73           H  
ATOM   1470 1HB  TYR A  96       2.585  10.213 -13.279  1.00  0.73           H  
ATOM   1471 2HB  TYR A  96       3.613   9.575 -14.546  1.00  0.73           H  
ATOM   1472  HD1 TYR A  96       2.673  12.612 -12.737  1.00  0.73           H  
ATOM   1473  HD2 TYR A  96       5.231  10.997 -15.719  1.00  0.73           H  
ATOM   1474  HE1 TYR A  96       4.042  14.664 -12.667  1.00  0.73           H  
ATOM   1475  HE2 TYR A  96       6.604  13.039 -15.668  1.00  0.73           H  
ATOM   1476  HH  TYR A  96       6.939  14.996 -14.676  1.00  0.73           H  
ATOM   1477  N   LYS A  97       3.087  10.000 -17.321  1.00  0.75           N  
ATOM   1478  CA  LYS A  97       3.715  10.304 -18.607  1.00  0.75           C  
ATOM   1479  C   LYS A  97       2.694  10.878 -19.597  1.00  0.75           C  
ATOM   1480  O   LYS A  97       2.977  11.816 -20.354  1.00  0.75           O  
ATOM   1481  CB  LYS A  97       4.367   9.082 -19.252  1.00  0.75           C  
ATOM   1482  CG  LYS A  97       5.654   8.554 -18.614  1.00  0.75           C  
ATOM   1483  CD  LYS A  97       6.177   7.376 -19.448  1.00  0.75           C  
ATOM   1484  CE  LYS A  97       7.497   6.848 -18.952  1.00  0.75           C  
ATOM   1485  NZ  LYS A  97       7.991   5.717 -19.786  1.00  0.75           N  
ATOM   1486  H   LYS A  97       3.142   9.054 -16.942  1.00  0.75           H  
ATOM   1487  HA  LYS A  97       4.500  11.018 -18.425  1.00  0.75           H  
ATOM   1488 1HB  LYS A  97       3.653   8.263 -19.251  1.00  0.75           H  
ATOM   1489 2HB  LYS A  97       4.588   9.307 -20.295  1.00  0.75           H  
ATOM   1490 1HG  LYS A  97       6.405   9.328 -18.555  1.00  0.75           H  
ATOM   1491 2HG  LYS A  97       5.444   8.207 -17.608  1.00  0.75           H  
ATOM   1492 1HD  LYS A  97       5.444   6.568 -19.425  1.00  0.75           H  
ATOM   1493 2HD  LYS A  97       6.300   7.702 -20.481  1.00  0.75           H  
ATOM   1494 1HE  LYS A  97       8.235   7.649 -18.988  1.00  0.75           H  
ATOM   1495 2HE  LYS A  97       7.389   6.504 -17.924  1.00  0.75           H  
ATOM   1496 1HZ  LYS A  97       8.906   5.412 -19.410  1.00  0.75           H  
ATOM   1497 2HZ  LYS A  97       7.340   4.952 -19.761  1.00  0.75           H  
ATOM   1498 3HZ  LYS A  97       8.114   6.025 -20.737  1.00  0.75           H  
ATOM   1499  N   GLY A  98       1.482  10.346 -19.567  1.00  0.76           N  
ATOM   1500  CA  GLY A  98       0.430  10.857 -20.421  1.00  0.76           C  
ATOM   1501  C   GLY A  98       0.180  12.331 -20.107  1.00  0.76           C  
ATOM   1502  O   GLY A  98       0.221  13.198 -20.987  1.00  0.76           O  
ATOM   1503  H   GLY A  98       1.294   9.553 -18.952  1.00  0.76           H  
ATOM   1504 1HA  GLY A  98       0.711  10.737 -21.466  1.00  0.76           H  
ATOM   1505 2HA  GLY A  98      -0.480  10.283 -20.253  1.00  0.76           H  
ATOM   1506  N   VAL A  99      -0.034  12.627 -18.831  1.00  0.79           N  
ATOM   1507  CA  VAL A  99      -0.342  13.985 -18.415  1.00  0.79           C  
ATOM   1508  C   VAL A  99       0.801  14.974 -18.650  1.00  0.79           C  
ATOM   1509  O   VAL A  99       0.576  16.076 -19.138  1.00  0.79           O  
ATOM   1510  CB  VAL A  99      -0.674  14.023 -16.938  1.00  0.79           C  
ATOM   1511  CG1 VAL A  99      -0.839  15.470 -16.534  1.00  0.79           C  
ATOM   1512  CG2 VAL A  99      -1.874  13.201 -16.677  1.00  0.79           C  
ATOM   1513  H   VAL A  99      -0.019  11.872 -18.142  1.00  0.79           H  
ATOM   1514  HA  VAL A  99      -1.212  14.315 -18.975  1.00  0.79           H  
ATOM   1515  HB  VAL A  99       0.146  13.604 -16.381  1.00  0.79           H  
ATOM   1516 1HG1 VAL A  99      -1.057  15.523 -15.483  1.00  0.79           H  
ATOM   1517 2HG1 VAL A  99       0.076  16.019 -16.741  1.00  0.79           H  
ATOM   1518 3HG1 VAL A  99      -1.653  15.909 -17.100  1.00  0.79           H  
ATOM   1519 1HG2 VAL A  99      -2.092  13.212 -15.625  1.00  0.79           H  
ATOM   1520 2HG2 VAL A  99      -2.701  13.598 -17.244  1.00  0.79           H  
ATOM   1521 3HG2 VAL A  99      -1.682  12.197 -16.983  1.00  0.79           H  
ATOM   1522  N   ILE A 100       2.027  14.587 -18.324  1.00  0.83           N  
ATOM   1523  CA  ILE A 100       3.184  15.457 -18.516  1.00  0.83           C  
ATOM   1524  C   ILE A 100       3.387  15.843 -19.987  1.00  0.83           C  
ATOM   1525  O   ILE A 100       3.929  16.911 -20.270  1.00  0.83           O  
ATOM   1526  CB  ILE A 100       4.459  14.826 -17.927  1.00  0.83           C  
ATOM   1527  CG1 ILE A 100       5.554  15.810 -17.848  1.00  0.83           C  
ATOM   1528  CG2 ILE A 100       4.850  13.724 -18.690  1.00  0.83           C  
ATOM   1529  CD1 ILE A 100       5.258  16.858 -16.923  1.00  0.83           C  
ATOM   1530  H   ILE A 100       2.163  13.662 -17.926  1.00  0.83           H  
ATOM   1531  HA  ILE A 100       2.998  16.376 -17.962  1.00  0.83           H  
ATOM   1532  HB  ILE A 100       4.241  14.494 -16.917  1.00  0.83           H  
ATOM   1533 1HG1 ILE A 100       6.475  15.313 -17.543  1.00  0.83           H  
ATOM   1534 2HG1 ILE A 100       5.707  16.247 -18.836  1.00  0.83           H  
ATOM   1535 1HG2 ILE A 100       5.725  13.255 -18.251  1.00  0.83           H  
ATOM   1536 2HG2 ILE A 100       4.037  13.084 -18.670  1.00  0.83           H  
ATOM   1537 3HG2 ILE A 100       5.058  14.018 -19.692  1.00  0.83           H  
ATOM   1538 1HD1 ILE A 100       6.079  17.563 -16.922  1.00  0.83           H  
ATOM   1539 2HD1 ILE A 100       4.354  17.332 -17.253  1.00  0.83           H  
ATOM   1540 3HD1 ILE A 100       5.110  16.456 -15.930  1.00  0.83           H  
ATOM   1541  N   SER A 101       2.937  14.999 -20.931  1.00  0.86           N  
ATOM   1542  CA  SER A 101       3.070  15.326 -22.347  1.00  0.86           C  
ATOM   1543  C   SER A 101       2.073  16.415 -22.807  1.00  0.86           C  
ATOM   1544  O   SER A 101       2.173  16.916 -23.931  1.00  0.86           O  
ATOM   1545  CB  SER A 101       2.892  14.086 -23.212  1.00  0.86           C  
ATOM   1546  OG  SER A 101       1.550  13.639 -23.271  1.00  0.86           O  
ATOM   1547  H   SER A 101       2.539  14.095 -20.666  1.00  0.86           H  
ATOM   1548  HA  SER A 101       4.079  15.707 -22.507  1.00  0.86           H  
ATOM   1549 1HB  SER A 101       3.252  14.293 -24.216  1.00  0.86           H  
ATOM   1550 2HB  SER A 101       3.514  13.288 -22.802  1.00  0.86           H  
ATOM   1551  HG  SER A 101       1.223  13.540 -22.351  1.00  0.86           H  
ATOM   1552  N   ARG A 102       1.096  16.763 -21.960  1.00  0.90           N  
ATOM   1553  CA  ARG A 102       0.093  17.771 -22.290  1.00  0.90           C  
ATOM   1554  C   ARG A 102       0.721  19.186 -22.177  1.00  0.90           C  
ATOM   1555  O   ARG A 102       1.642  19.374 -21.385  1.00  0.90           O  
ATOM   1556  CB  ARG A 102      -1.121  17.599 -21.384  1.00  0.90           C  
ATOM   1557  CG  ARG A 102      -1.912  16.356 -21.578  1.00  0.90           C  
ATOM   1558  CD  ARG A 102      -3.012  16.288 -20.585  1.00  0.90           C  
ATOM   1559  NE  ARG A 102      -3.970  17.388 -20.751  1.00  0.90           N  
ATOM   1560  CZ  ARG A 102      -5.005  17.394 -21.625  1.00  0.90           C  
ATOM   1561  NH1 ARG A 102      -5.203  16.375 -22.426  1.00  0.90           N  
ATOM   1562  NH2 ARG A 102      -5.821  18.434 -21.683  1.00  0.90           N  
ATOM   1563  H   ARG A 102       1.050  16.332 -21.037  1.00  0.90           H  
ATOM   1564  HA  ARG A 102      -0.218  17.577 -23.310  1.00  0.90           H  
ATOM   1565 1HB  ARG A 102      -0.790  17.520 -20.387  1.00  0.90           H  
ATOM   1566 2HB  ARG A 102      -1.795  18.424 -21.435  1.00  0.90           H  
ATOM   1567 1HG  ARG A 102      -2.334  16.337 -22.581  1.00  0.90           H  
ATOM   1568 2HG  ARG A 102      -1.261  15.488 -21.433  1.00  0.90           H  
ATOM   1569 1HD  ARG A 102      -3.538  15.355 -20.672  1.00  0.90           H  
ATOM   1570 2HD  ARG A 102      -2.583  16.365 -19.582  1.00  0.90           H  
ATOM   1571  HE  ARG A 102      -3.852  18.199 -20.157  1.00  0.90           H  
ATOM   1572 1HH1 ARG A 102      -4.584  15.579 -22.394  1.00  0.90           H  
ATOM   1573 2HH1 ARG A 102      -5.974  16.388 -23.078  1.00  0.90           H  
ATOM   1574 1HH2 ARG A 102      -5.681  19.227 -21.073  1.00  0.90           H  
ATOM   1575 2HH2 ARG A 102      -6.590  18.435 -22.339  1.00  0.90           H  
ATOM   1576  N   PRO A 103       0.198  20.220 -22.881  1.00  0.92           N  
ATOM   1577  CA  PRO A 103       0.757  21.576 -23.021  1.00  0.92           C  
ATOM   1578  C   PRO A 103       1.284  22.335 -21.791  1.00  0.92           C  
ATOM   1579  O   PRO A 103       2.211  23.129 -21.936  1.00  0.92           O  
ATOM   1580  CB  PRO A 103      -0.432  22.341 -23.616  1.00  0.92           C  
ATOM   1581  CG  PRO A 103      -1.185  21.315 -24.413  1.00  0.92           C  
ATOM   1582  CD  PRO A 103      -1.102  20.056 -23.606  1.00  0.92           C  
ATOM   1583  HA  PRO A 103       1.560  21.522 -23.773  1.00  0.92           H  
ATOM   1584 1HB  PRO A 103      -1.033  22.782 -22.806  1.00  0.92           H  
ATOM   1585 2HB  PRO A 103      -0.069  23.175 -24.232  1.00  0.92           H  
ATOM   1586 1HG  PRO A 103      -2.222  21.649 -24.574  1.00  0.92           H  
ATOM   1587 2HG  PRO A 103      -0.730  21.207 -25.409  1.00  0.92           H  
ATOM   1588 1HD  PRO A 103      -1.949  20.026 -22.919  1.00  0.92           H  
ATOM   1589 2HD  PRO A 103      -1.093  19.220 -24.306  1.00  0.92           H  
ATOM   1590  N   GLN A 104       0.730  22.137 -20.596  1.00  0.93           N  
ATOM   1591  CA  GLN A 104       1.246  22.894 -19.444  1.00  0.93           C  
ATOM   1592  C   GLN A 104       2.397  22.150 -18.752  1.00  0.93           C  
ATOM   1593  O   GLN A 104       3.013  22.652 -17.803  1.00  0.93           O  
ATOM   1594  CB  GLN A 104       0.158  23.163 -18.405  1.00  0.93           C  
ATOM   1595  CG  GLN A 104      -0.991  24.015 -18.838  1.00  0.93           C  
ATOM   1596  CD  GLN A 104      -2.008  24.165 -17.703  1.00  0.93           C  
ATOM   1597  OE1 GLN A 104      -1.674  23.991 -16.524  1.00  0.93           O  
ATOM   1598  NE2 GLN A 104      -3.248  24.487 -18.055  1.00  0.93           N  
ATOM   1599  H   GLN A 104      -0.025  21.483 -20.467  1.00  0.93           H  
ATOM   1600  HA  GLN A 104       1.629  23.850 -19.798  1.00  0.93           H  
ATOM   1601 1HB  GLN A 104      -0.208  22.251 -18.012  1.00  0.93           H  
ATOM   1602 2HB  GLN A 104       0.608  23.681 -17.571  1.00  0.93           H  
ATOM   1603 1HG  GLN A 104      -0.623  25.002 -19.113  1.00  0.93           H  
ATOM   1604 2HG  GLN A 104      -1.483  23.541 -19.688  1.00  0.93           H  
ATOM   1605 1HE2 GLN A 104      -3.955  24.600 -17.354  1.00  0.93           H  
ATOM   1606 2HE2 GLN A 104      -3.477  24.620 -19.019  1.00  0.93           H  
ATOM   1607  N   GLY A 105       2.675  20.940 -19.206  1.00  0.93           N  
ATOM   1608  CA  GLY A 105       3.719  20.144 -18.603  1.00  0.93           C  
ATOM   1609  C   GLY A 105       3.448  19.891 -17.130  1.00  0.93           C  
ATOM   1610  O   GLY A 105       2.313  19.745 -16.682  1.00  0.93           O  
ATOM   1611  H   GLY A 105       2.175  20.554 -20.006  1.00  0.93           H  
ATOM   1612 1HA  GLY A 105       3.786  19.191 -19.133  1.00  0.93           H  
ATOM   1613 2HA  GLY A 105       4.677  20.646 -18.726  1.00  0.93           H  
ATOM   1614  N   ILE A 106       4.504  19.873 -16.346  1.00  0.92           N  
ATOM   1615  CA  ILE A 106       4.391  19.572 -14.928  1.00  0.92           C  
ATOM   1616  C   ILE A 106       3.574  20.606 -14.147  1.00  0.92           C  
ATOM   1617  O   ILE A 106       3.152  20.344 -13.019  1.00  0.92           O  
ATOM   1618  CB  ILE A 106       5.760  19.340 -14.304  1.00  0.92           C  
ATOM   1619  CG1 ILE A 106       5.565  18.583 -13.020  1.00  0.92           C  
ATOM   1620  CG2 ILE A 106       6.464  20.649 -14.072  1.00  0.92           C  
ATOM   1621  CD1 ILE A 106       6.840  18.005 -12.440  1.00  0.92           C  
ATOM   1622  H   ILE A 106       5.416  20.034 -16.749  1.00  0.92           H  
ATOM   1623  HA  ILE A 106       3.862  18.626 -14.841  1.00  0.92           H  
ATOM   1624  HB  ILE A 106       6.363  18.728 -14.954  1.00  0.92           H  
ATOM   1625 1HG1 ILE A 106       5.106  19.256 -12.320  1.00  0.92           H  
ATOM   1626 2HG1 ILE A 106       4.874  17.755 -13.202  1.00  0.92           H  
ATOM   1627 1HG2 ILE A 106       7.439  20.462 -13.623  1.00  0.92           H  
ATOM   1628 2HG2 ILE A 106       6.594  21.163 -15.023  1.00  0.92           H  
ATOM   1629 3HG2 ILE A 106       5.870  21.271 -13.403  1.00  0.92           H  
ATOM   1630 1HD1 ILE A 106       6.623  17.465 -11.519  1.00  0.92           H  
ATOM   1631 2HD1 ILE A 106       7.259  17.327 -13.158  1.00  0.92           H  
ATOM   1632 3HD1 ILE A 106       7.550  18.801 -12.233  1.00  0.92           H  
ATOM   1633  N   ALA A 107       3.363  21.789 -14.744  1.00  0.90           N  
ATOM   1634  CA  ALA A 107       2.606  22.871 -14.131  1.00  0.90           C  
ATOM   1635  C   ALA A 107       1.151  22.474 -13.870  1.00  0.90           C  
ATOM   1636  O   ALA A 107       0.461  23.147 -13.098  1.00  0.90           O  
ATOM   1637  CB  ALA A 107       2.657  24.113 -14.987  1.00  0.90           C  
ATOM   1638  H   ALA A 107       3.691  21.937 -15.699  1.00  0.90           H  
ATOM   1639  HA  ALA A 107       3.070  23.092 -13.172  1.00  0.90           H  
ATOM   1640 1HB  ALA A 107       2.117  24.912 -14.505  1.00  0.90           H  
ATOM   1641 2HB  ALA A 107       3.692  24.409 -15.142  1.00  0.90           H  
ATOM   1642 3HB  ALA A 107       2.197  23.908 -15.933  1.00  0.90           H  
ATOM   1643  N   PHE A 108       0.667  21.376 -14.484  1.00  0.89           N  
ATOM   1644  CA  PHE A 108      -0.709  20.946 -14.232  1.00  0.89           C  
ATOM   1645  C   PHE A 108      -0.902  20.558 -12.762  1.00  0.89           C  
ATOM   1646  O   PHE A 108      -2.036  20.507 -12.279  1.00  0.89           O  
ATOM   1647  CB  PHE A 108      -1.131  19.729 -15.058  1.00  0.89           C  
ATOM   1648  CG  PHE A 108      -1.441  19.957 -16.495  1.00  0.89           C  
ATOM   1649  CD1 PHE A 108      -0.607  19.490 -17.459  1.00  0.89           C  
ATOM   1650  CD2 PHE A 108      -2.588  20.631 -16.885  1.00  0.89           C  
ATOM   1651  CE1 PHE A 108      -0.861  19.693 -18.769  1.00  0.89           C  
ATOM   1652  CE2 PHE A 108      -2.868  20.826 -18.225  1.00  0.89           C  
ATOM   1653  CZ  PHE A 108      -1.996  20.360 -19.175  1.00  0.89           C  
ATOM   1654  H   PHE A 108       1.257  20.845 -15.130  1.00  0.89           H  
ATOM   1655  HA  PHE A 108      -1.377  21.777 -14.467  1.00  0.89           H  
ATOM   1656 1HB  PHE A 108      -0.358  18.958 -14.994  1.00  0.89           H  
ATOM   1657 2HB  PHE A 108      -2.010  19.345 -14.610  1.00  0.89           H  
ATOM   1658  HD1 PHE A 108       0.276  18.947 -17.170  1.00  0.89           H  
ATOM   1659  HD2 PHE A 108      -3.271  21.010 -16.122  1.00  0.89           H  
ATOM   1660  HE1 PHE A 108      -0.146  19.326 -19.480  1.00  0.89           H  
ATOM   1661  HE2 PHE A 108      -3.770  21.360 -18.523  1.00  0.89           H  
ATOM   1662  HZ  PHE A 108      -2.198  20.522 -20.231  1.00  0.89           H  
ATOM   1663  N   TRP A 109       0.191  20.266 -12.048  1.00  0.88           N  
ATOM   1664  CA  TRP A 109       0.087  19.943 -10.637  1.00  0.88           C  
ATOM   1665  C   TRP A 109       0.519  21.155  -9.805  1.00  0.88           C  
ATOM   1666  O   TRP A 109       1.697  21.550  -9.796  1.00  0.88           O  
ATOM   1667  CB  TRP A 109       0.988  18.782 -10.246  1.00  0.88           C  
ATOM   1668  CG  TRP A 109       0.662  17.407 -10.700  1.00  0.88           C  
ATOM   1669  CD1 TRP A 109       0.060  16.446  -9.934  1.00  0.88           C  
ATOM   1670  CD2 TRP A 109       0.964  16.784 -11.967  1.00  0.88           C  
ATOM   1671  NE1 TRP A 109      -0.024  15.274 -10.621  1.00  0.88           N  
ATOM   1672  CE2 TRP A 109       0.525  15.457 -11.879  1.00  0.88           C  
ATOM   1673  CE3 TRP A 109       1.581  17.229 -13.138  1.00  0.88           C  
ATOM   1674  CZ2 TRP A 109       0.687  14.575 -12.919  1.00  0.88           C  
ATOM   1675  CZ3 TRP A 109       1.747  16.344 -14.180  1.00  0.88           C  
ATOM   1676  CH2 TRP A 109       1.316  15.054 -14.069  1.00  0.88           C  
ATOM   1677  H   TRP A 109       1.115  20.308 -12.482  1.00  0.88           H  
ATOM   1678  HA  TRP A 109      -0.947  19.698 -10.398  1.00  0.88           H  
ATOM   1679 1HB  TRP A 109       2.013  19.005 -10.560  1.00  0.88           H  
ATOM   1680 2HB  TRP A 109       0.983  18.736  -9.198  1.00  0.88           H  
ATOM   1681  HD1 TRP A 109      -0.278  16.587  -8.907  1.00  0.88           H  
ATOM   1682  HE1 TRP A 109      -0.418  14.410 -10.205  1.00  0.88           H  
ATOM   1683  HE3 TRP A 109       1.930  18.252 -13.219  1.00  0.88           H  
ATOM   1684  HZ2 TRP A 109       0.363  13.543 -12.863  1.00  0.88           H  
ATOM   1685  HZ3 TRP A 109       2.237  16.696 -15.090  1.00  0.88           H  
ATOM   1686  HH2 TRP A 109       1.482  14.383 -14.905  1.00  0.88           H  
ATOM   1687  N   SER A 110      -0.425  21.704  -9.041  1.00  0.86           N  
ATOM   1688  CA  SER A 110      -0.150  22.884  -8.226  1.00  0.86           C  
ATOM   1689  C   SER A 110       0.915  22.612  -7.170  1.00  0.86           C  
ATOM   1690  O   SER A 110       1.610  23.524  -6.728  1.00  0.86           O  
ATOM   1691  CB  SER A 110      -1.429  23.359  -7.562  1.00  0.86           C  
ATOM   1692  OG  SER A 110      -1.903  22.409  -6.643  1.00  0.86           O  
ATOM   1693  H   SER A 110      -1.363  21.326  -9.075  1.00  0.86           H  
ATOM   1694  HA  SER A 110       0.214  23.675  -8.883  1.00  0.86           H  
ATOM   1695 1HB  SER A 110      -1.240  24.303  -7.050  1.00  0.86           H  
ATOM   1696 2HB  SER A 110      -2.186  23.544  -8.323  1.00  0.86           H  
ATOM   1697  HG  SER A 110      -2.709  22.779  -6.269  1.00  0.86           H  
ATOM   1698  N   VAL A 111       1.081  21.349  -6.791  1.00  0.85           N  
ATOM   1699  CA  VAL A 111       2.082  20.980  -5.804  1.00  0.85           C  
ATOM   1700  C   VAL A 111       3.478  21.266  -6.318  1.00  0.85           C  
ATOM   1701  O   VAL A 111       4.399  21.491  -5.536  1.00  0.85           O  
ATOM   1702  CB  VAL A 111       1.986  19.502  -5.436  1.00  0.85           C  
ATOM   1703  CG1 VAL A 111       2.540  18.629  -6.515  1.00  0.85           C  
ATOM   1704  CG2 VAL A 111       2.731  19.252  -4.200  1.00  0.85           C  
ATOM   1705  H   VAL A 111       0.479  20.644  -7.187  1.00  0.85           H  
ATOM   1706  HA  VAL A 111       1.913  21.572  -4.902  1.00  0.85           H  
ATOM   1707  HB  VAL A 111       0.946  19.264  -5.308  1.00  0.85           H  
ATOM   1708 1HG1 VAL A 111       2.443  17.613  -6.244  1.00  0.85           H  
ATOM   1709 2HG1 VAL A 111       2.017  18.805  -7.402  1.00  0.85           H  
ATOM   1710 3HG1 VAL A 111       3.591  18.839  -6.651  1.00  0.85           H  
ATOM   1711 1HG2 VAL A 111       2.628  18.204  -3.951  1.00  0.85           H  
ATOM   1712 2HG2 VAL A 111       3.785  19.494  -4.347  1.00  0.85           H  
ATOM   1713 3HG2 VAL A 111       2.322  19.867  -3.399  1.00  0.85           H  
ATOM   1714  N   VAL A 112       3.655  21.232  -7.630  1.00  0.82           N  
ATOM   1715  CA  VAL A 112       4.962  21.485  -8.145  1.00  0.82           C  
ATOM   1716  C   VAL A 112       5.164  22.969  -8.173  1.00  0.82           C  
ATOM   1717  O   VAL A 112       6.162  23.485  -7.676  1.00  0.82           O  
ATOM   1718  CB  VAL A 112       5.142  20.829  -9.508  1.00  0.82           C  
ATOM   1719  CG1 VAL A 112       6.496  21.212 -10.089  1.00  0.82           C  
ATOM   1720  CG2 VAL A 112       5.017  19.332  -9.298  1.00  0.82           C  
ATOM   1721  H   VAL A 112       2.878  21.082  -8.272  1.00  0.82           H  
ATOM   1722  HA  VAL A 112       5.679  21.052  -7.469  1.00  0.82           H  
ATOM   1723  HB  VAL A 112       4.368  21.172 -10.206  1.00  0.82           H  
ATOM   1724 1HG1 VAL A 112       6.625  20.740 -11.049  1.00  0.82           H  
ATOM   1725 2HG1 VAL A 112       6.532  22.289 -10.213  1.00  0.82           H  
ATOM   1726 3HG1 VAL A 112       7.294  20.893  -9.419  1.00  0.82           H  
ATOM   1727 1HG2 VAL A 112       5.134  18.821 -10.211  1.00  0.82           H  
ATOM   1728 2HG2 VAL A 112       5.779  18.990  -8.598  1.00  0.82           H  
ATOM   1729 3HG2 VAL A 112       4.039  19.113  -8.904  1.00  0.82           H  
ATOM   1730  N   ARG A 113       4.173  23.682  -8.672  1.00  0.79           N  
ATOM   1731  CA  ARG A 113       4.305  25.130  -8.726  1.00  0.79           C  
ATOM   1732  C   ARG A 113       4.449  25.779  -7.341  1.00  0.79           C  
ATOM   1733  O   ARG A 113       5.134  26.795  -7.197  1.00  0.79           O  
ATOM   1734  CB  ARG A 113       3.133  25.735  -9.463  1.00  0.79           C  
ATOM   1735  CG  ARG A 113       3.179  25.490 -10.959  1.00  0.79           C  
ATOM   1736  CD  ARG A 113       2.127  26.227 -11.716  1.00  0.79           C  
ATOM   1737  NE  ARG A 113       0.829  25.560 -11.688  1.00  0.79           N  
ATOM   1738  CZ  ARG A 113      -0.255  25.978 -11.004  1.00  0.79           C  
ATOM   1739  NH1 ARG A 113      -0.211  27.079 -10.276  1.00  0.79           N  
ATOM   1740  NH2 ARG A 113      -1.374  25.278 -11.079  1.00  0.79           N  
ATOM   1741  H   ARG A 113       3.346  23.205  -9.039  1.00  0.79           H  
ATOM   1742  HA  ARG A 113       5.207  25.360  -9.298  1.00  0.79           H  
ATOM   1743 1HB  ARG A 113       2.204  25.313  -9.078  1.00  0.79           H  
ATOM   1744 2HB  ARG A 113       3.108  26.810  -9.292  1.00  0.79           H  
ATOM   1745 1HG  ARG A 113       4.160  25.785 -11.343  1.00  0.79           H  
ATOM   1746 2HG  ARG A 113       3.029  24.421 -11.133  1.00  0.79           H  
ATOM   1747 1HD  ARG A 113       2.005  27.215 -11.277  1.00  0.79           H  
ATOM   1748 2HD  ARG A 113       2.436  26.337 -12.746  1.00  0.79           H  
ATOM   1749  HE  ARG A 113       0.732  24.691 -12.236  1.00  0.79           H  
ATOM   1750 1HH1 ARG A 113       0.644  27.615 -10.225  1.00  0.79           H  
ATOM   1751 2HH1 ARG A 113      -1.031  27.387  -9.773  1.00  0.79           H  
ATOM   1752 1HH2 ARG A 113      -1.401  24.437 -11.655  1.00  0.79           H  
ATOM   1753 2HH2 ARG A 113      -2.196  25.580 -10.583  1.00  0.79           H  
ATOM   1754  N   THR A 114       3.812  25.197  -6.319  1.00  0.76           N  
ATOM   1755  CA  THR A 114       3.868  25.772  -4.982  1.00  0.76           C  
ATOM   1756  C   THR A 114       4.869  25.118  -4.011  1.00  0.76           C  
ATOM   1757  O   THR A 114       5.251  25.755  -3.026  1.00  0.76           O  
ATOM   1758  CB  THR A 114       2.463  25.749  -4.353  1.00  0.76           C  
ATOM   1759  OG1 THR A 114       2.011  24.400  -4.228  1.00  0.76           O  
ATOM   1760  CG2 THR A 114       1.487  26.518  -5.237  1.00  0.76           C  
ATOM   1761  H   THR A 114       3.231  24.380  -6.484  1.00  0.76           H  
ATOM   1762  HA  THR A 114       4.159  26.816  -5.087  1.00  0.76           H  
ATOM   1763  HB  THR A 114       2.501  26.205  -3.366  1.00  0.76           H  
ATOM   1764  HG1 THR A 114       1.900  24.026  -5.125  1.00  0.76           H  
ATOM   1765 1HG2 THR A 114       0.496  26.497  -4.787  1.00  0.76           H  
ATOM   1766 2HG2 THR A 114       1.822  27.549  -5.335  1.00  0.76           H  
ATOM   1767 3HG2 THR A 114       1.446  26.056  -6.223  1.00  0.76           H  
ATOM   1768  N   VAL A 115       5.306  23.874  -4.261  1.00  0.74           N  
ATOM   1769  CA  VAL A 115       6.247  23.220  -3.347  1.00  0.74           C  
ATOM   1770  C   VAL A 115       7.547  22.783  -4.028  1.00  0.74           C  
ATOM   1771  O   VAL A 115       8.638  23.195  -3.633  1.00  0.74           O  
ATOM   1772  CB  VAL A 115       5.620  21.960  -2.679  1.00  0.74           C  
ATOM   1773  CG1 VAL A 115       6.646  21.289  -1.763  1.00  0.74           C  
ATOM   1774  CG2 VAL A 115       4.365  22.338  -1.932  1.00  0.74           C  
ATOM   1775  H   VAL A 115       4.967  23.348  -5.058  1.00  0.74           H  
ATOM   1776  HA  VAL A 115       6.501  23.926  -2.558  1.00  0.74           H  
ATOM   1777  HB  VAL A 115       5.381  21.234  -3.431  1.00  0.74           H  
ATOM   1778 1HG1 VAL A 115       6.205  20.406  -1.320  1.00  0.74           H  
ATOM   1779 2HG1 VAL A 115       7.526  21.004  -2.341  1.00  0.74           H  
ATOM   1780 3HG1 VAL A 115       6.937  21.981  -0.976  1.00  0.74           H  
ATOM   1781 1HG2 VAL A 115       3.932  21.448  -1.480  1.00  0.74           H  
ATOM   1782 2HG2 VAL A 115       4.607  23.063  -1.156  1.00  0.74           H  
ATOM   1783 3HG2 VAL A 115       3.646  22.774  -2.630  1.00  0.74           H  
ATOM   1784  N   CYS A 116       7.428  21.909  -5.028  1.00  0.71           N  
ATOM   1785  CA  CYS A 116       8.615  21.235  -5.556  1.00  0.71           C  
ATOM   1786  C   CYS A 116       9.474  21.998  -6.582  1.00  0.71           C  
ATOM   1787  O   CYS A 116      10.688  21.805  -6.621  1.00  0.71           O  
ATOM   1788  CB  CYS A 116       8.181  19.916  -6.191  1.00  0.71           C  
ATOM   1789  SG  CYS A 116       7.434  18.768  -5.003  1.00  0.71           S  
ATOM   1790  H   CYS A 116       6.492  21.666  -5.353  1.00  0.71           H  
ATOM   1791  HA  CYS A 116       9.250  21.000  -4.705  1.00  0.71           H  
ATOM   1792 1HB  CYS A 116       7.498  20.084  -6.985  1.00  0.71           H  
ATOM   1793 2HB  CYS A 116       9.051  19.431  -6.626  1.00  0.71           H  
ATOM   1794  N   GLU A 117       8.885  22.904  -7.365  1.00  0.68           N  
ATOM   1795  CA  GLU A 117       9.608  23.593  -8.449  1.00  0.68           C  
ATOM   1796  C   GLU A 117      10.867  24.338  -8.011  1.00  0.68           C  
ATOM   1797  O   GLU A 117      11.842  24.397  -8.761  1.00  0.68           O  
ATOM   1798  CB  GLU A 117       8.681  24.578  -9.183  1.00  0.68           C  
ATOM   1799  CG  GLU A 117       9.310  25.277 -10.377  1.00  0.68           C  
ATOM   1800  CD  GLU A 117       8.325  26.117 -11.194  1.00  0.68           C  
ATOM   1801  OE1 GLU A 117       7.158  26.138 -10.880  1.00  0.68           O  
ATOM   1802  OE2 GLU A 117       8.758  26.730 -12.141  1.00  0.68           O  
ATOM   1803  H   GLU A 117       7.887  23.072  -7.270  1.00  0.68           H  
ATOM   1804  HA  GLU A 117       9.915  22.834  -9.169  1.00  0.68           H  
ATOM   1805 1HB  GLU A 117       7.810  24.056  -9.544  1.00  0.68           H  
ATOM   1806 2HB  GLU A 117       8.333  25.341  -8.484  1.00  0.68           H  
ATOM   1807 1HG  GLU A 117      10.107  25.929 -10.013  1.00  0.68           H  
ATOM   1808 2HG  GLU A 117       9.762  24.526 -11.022  1.00  0.68           H  
ATOM   1809  N   ASN A 118      10.831  24.963  -6.836  1.00  0.66           N  
ATOM   1810  CA  ASN A 118      11.974  25.727  -6.341  1.00  0.66           C  
ATOM   1811  C   ASN A 118      12.615  25.069  -5.123  1.00  0.66           C  
ATOM   1812  O   ASN A 118      13.332  25.719  -4.359  1.00  0.66           O  
ATOM   1813  CB  ASN A 118      11.566  27.155  -6.033  1.00  0.66           C  
ATOM   1814  CG  ASN A 118      11.206  27.929  -7.276  1.00  0.66           C  
ATOM   1815  OD1 ASN A 118      12.081  28.338  -8.048  1.00  0.66           O  
ATOM   1816  ND2 ASN A 118       9.931  28.133  -7.486  1.00  0.66           N  
ATOM   1817  H   ASN A 118       9.996  24.884  -6.269  1.00  0.66           H  
ATOM   1818  HA  ASN A 118      12.735  25.753  -7.122  1.00  0.66           H  
ATOM   1819 1HB  ASN A 118      10.709  27.148  -5.358  1.00  0.66           H  
ATOM   1820 2HB  ASN A 118      12.383  27.665  -5.523  1.00  0.66           H  
ATOM   1821 1HD2 ASN A 118       9.628  28.634  -8.300  1.00  0.66           H  
ATOM   1822 2HD2 ASN A 118       9.253  27.782  -6.840  1.00  0.66           H  
ATOM   1823  N   LYS A 119      12.340  23.787  -4.926  1.00  0.65           N  
ATOM   1824  CA  LYS A 119      12.877  23.046  -3.795  1.00  0.65           C  
ATOM   1825  C   LYS A 119      14.196  22.362  -4.110  1.00  0.65           C  
ATOM   1826  O   LYS A 119      14.397  21.827  -5.205  1.00  0.65           O  
ATOM   1827  CB  LYS A 119      11.871  22.004  -3.301  1.00  0.65           C  
ATOM   1828  CG  LYS A 119      12.324  21.211  -2.069  1.00  0.65           C  
ATOM   1829  CD  LYS A 119      11.266  20.247  -1.551  1.00  0.65           C  
ATOM   1830  CE  LYS A 119      11.785  19.571  -0.279  1.00  0.65           C  
ATOM   1831  NZ  LYS A 119      10.806  18.630   0.335  1.00  0.65           N  
ATOM   1832  H   LYS A 119      11.750  23.281  -5.589  1.00  0.65           H  
ATOM   1833  HA  LYS A 119      13.057  23.750  -2.983  1.00  0.65           H  
ATOM   1834 1HB  LYS A 119      10.942  22.500  -3.044  1.00  0.65           H  
ATOM   1835 2HB  LYS A 119      11.649  21.303  -4.098  1.00  0.65           H  
ATOM   1836 1HG  LYS A 119      13.187  20.609  -2.330  1.00  0.65           H  
ATOM   1837 2HG  LYS A 119      12.606  21.897  -1.275  1.00  0.65           H  
ATOM   1838 1HD  LYS A 119      10.334  20.780  -1.345  1.00  0.65           H  
ATOM   1839 2HD  LYS A 119      11.072  19.488  -2.305  1.00  0.65           H  
ATOM   1840 1HE  LYS A 119      12.703  19.027  -0.511  1.00  0.65           H  
ATOM   1841 2HE  LYS A 119      12.012  20.352   0.444  1.00  0.65           H  
ATOM   1842 1HZ  LYS A 119      11.210  18.245   1.175  1.00  0.65           H  
ATOM   1843 2HZ  LYS A 119       9.960  19.126   0.566  1.00  0.65           H  
ATOM   1844 3HZ  LYS A 119      10.585  17.856  -0.299  1.00  0.65           H  
ATOM   1845  N   ASP A 120      15.107  22.323  -3.144  1.00  0.64           N  
ATOM   1846  CA  ASP A 120      16.299  21.538  -3.401  1.00  0.64           C  
ATOM   1847  C   ASP A 120      15.923  20.088  -3.238  1.00  0.64           C  
ATOM   1848  O   ASP A 120      15.984  19.504  -2.158  1.00  0.64           O  
ATOM   1849  CB  ASP A 120      17.459  21.871  -2.470  1.00  0.64           C  
ATOM   1850  CG  ASP A 120      18.749  21.039  -2.797  1.00  0.64           C  
ATOM   1851  OD1 ASP A 120      18.675  20.022  -3.509  1.00  0.64           O  
ATOM   1852  OD2 ASP A 120      19.793  21.429  -2.329  1.00  0.64           O  
ATOM   1853  H   ASP A 120      14.963  22.793  -2.263  1.00  0.64           H  
ATOM   1854  HA  ASP A 120      16.623  21.703  -4.429  1.00  0.64           H  
ATOM   1855 1HB  ASP A 120      17.697  22.933  -2.547  1.00  0.64           H  
ATOM   1856 2HB  ASP A 120      17.166  21.673  -1.438  1.00  0.64           H  
ATOM   1857  N   THR A 121      15.562  19.511  -4.361  1.00  0.64           N  
ATOM   1858  CA  THR A 121      15.076  18.160  -4.438  1.00  0.64           C  
ATOM   1859  C   THR A 121      16.199  17.132  -4.555  1.00  0.64           C  
ATOM   1860  O   THR A 121      15.935  15.935  -4.664  1.00  0.64           O  
ATOM   1861  CB  THR A 121      14.091  18.000  -5.622  1.00  0.64           C  
ATOM   1862  OG1 THR A 121      14.734  18.393  -6.846  1.00  0.64           O  
ATOM   1863  CG2 THR A 121      12.799  18.803  -5.427  1.00  0.64           C  
ATOM   1864  H   THR A 121      15.533  20.114  -5.181  1.00  0.64           H  
ATOM   1865  HA  THR A 121      14.527  17.956  -3.521  1.00  0.64           H  
ATOM   1866  HB  THR A 121      13.818  16.959  -5.694  1.00  0.64           H  
ATOM   1867  HG1 THR A 121      14.830  19.359  -6.852  1.00  0.64           H  
ATOM   1868 1HG2 THR A 121      12.134  18.631  -6.274  1.00  0.64           H  
ATOM   1869 2HG2 THR A 121      12.307  18.489  -4.514  1.00  0.64           H  
ATOM   1870 3HG2 THR A 121      13.026  19.846  -5.366  1.00  0.64           H  
ATOM   1871  N   SER A 122      17.472  17.547  -4.501  1.00  0.65           N  
ATOM   1872  CA  SER A 122      18.524  16.539  -4.645  1.00  0.65           C  
ATOM   1873  C   SER A 122      18.473  15.535  -3.494  1.00  0.65           C  
ATOM   1874  O   SER A 122      18.874  14.380  -3.646  1.00  0.65           O  
ATOM   1875  CB  SER A 122      19.904  17.177  -4.728  1.00  0.65           C  
ATOM   1876  OG  SER A 122      20.276  17.782  -3.521  1.00  0.65           O  
ATOM   1877  H   SER A 122      17.719  18.535  -4.336  1.00  0.65           H  
ATOM   1878  HA  SER A 122      18.352  15.999  -5.577  1.00  0.65           H  
ATOM   1879 1HB  SER A 122      20.633  16.411  -4.990  1.00  0.65           H  
ATOM   1880 2HB  SER A 122      19.912  17.922  -5.522  1.00  0.65           H  
ATOM   1881  HG  SER A 122      19.767  18.632  -3.475  1.00  0.65           H  
ATOM   1882  N   VAL A 123      17.854  15.937  -2.391  1.00  0.66           N  
ATOM   1883  CA  VAL A 123      17.696  15.125  -1.199  1.00  0.66           C  
ATOM   1884  C   VAL A 123      16.866  13.862  -1.455  1.00  0.66           C  
ATOM   1885  O   VAL A 123      16.922  12.912  -0.678  1.00  0.66           O  
ATOM   1886  CB  VAL A 123      17.001  15.973  -0.124  1.00  0.66           C  
ATOM   1887  CG1 VAL A 123      17.860  17.193   0.184  1.00  0.66           C  
ATOM   1888  CG2 VAL A 123      15.607  16.408  -0.623  1.00  0.66           C  
ATOM   1889  H   VAL A 123      17.527  16.896  -2.366  1.00  0.66           H  
ATOM   1890  HA  VAL A 123      18.688  14.831  -0.849  1.00  0.66           H  
ATOM   1891  HB  VAL A 123      16.903  15.392   0.792  1.00  0.66           H  
ATOM   1892 1HG1 VAL A 123      17.376  17.796   0.953  1.00  0.66           H  
ATOM   1893 2HG1 VAL A 123      18.838  16.872   0.535  1.00  0.66           H  
ATOM   1894 3HG1 VAL A 123      17.976  17.793  -0.729  1.00  0.66           H  
ATOM   1895 1HG2 VAL A 123      15.123  17.015   0.137  1.00  0.66           H  
ATOM   1896 2HG2 VAL A 123      15.719  16.991  -1.532  1.00  0.66           H  
ATOM   1897 3HG2 VAL A 123      14.993  15.538  -0.823  1.00  0.66           H  
ATOM   1898  N   TYR A 124      16.099  13.852  -2.550  1.00  0.70           N  
ATOM   1899  CA  TYR A 124      15.283  12.708  -2.917  1.00  0.70           C  
ATOM   1900  C   TYR A 124      16.082  11.643  -3.653  1.00  0.70           C  
ATOM   1901  O   TYR A 124      15.644  10.500  -3.744  1.00  0.70           O  
ATOM   1902  CB  TYR A 124      14.116  13.154  -3.790  1.00  0.70           C  
ATOM   1903  CG  TYR A 124      13.050  13.927  -3.061  1.00  0.70           C  
ATOM   1904  CD1 TYR A 124      13.032  15.290  -3.144  1.00  0.70           C  
ATOM   1905  CD2 TYR A 124      12.083  13.273  -2.331  1.00  0.70           C  
ATOM   1906  CE1 TYR A 124      12.087  16.035  -2.492  1.00  0.70           C  
ATOM   1907  CE2 TYR A 124      11.119  14.010  -1.680  1.00  0.70           C  
ATOM   1908  CZ  TYR A 124      11.126  15.401  -1.751  1.00  0.70           C  
ATOM   1909  OH  TYR A 124      10.157  16.151  -1.100  1.00  0.70           O  
ATOM   1910  H   TYR A 124      16.094  14.665  -3.166  1.00  0.70           H  
ATOM   1911  HA  TYR A 124      14.892  12.258  -2.006  1.00  0.70           H  
ATOM   1912 1HB  TYR A 124      14.489  13.774  -4.610  1.00  0.70           H  
ATOM   1913 2HB  TYR A 124      13.655  12.289  -4.233  1.00  0.70           H  
ATOM   1914  HD1 TYR A 124      13.775  15.772  -3.720  1.00  0.70           H  
ATOM   1915  HD2 TYR A 124      12.079  12.184  -2.272  1.00  0.70           H  
ATOM   1916  HE1 TYR A 124      12.100  17.118  -2.569  1.00  0.70           H  
ATOM   1917  HE2 TYR A 124      10.365  13.504  -1.119  1.00  0.70           H  
ATOM   1918  HH  TYR A 124       9.451  15.566  -0.808  1.00  0.70           H  
ATOM   1919  N   ILE A 125      17.235  12.010  -4.213  1.00  0.75           N  
ATOM   1920  CA  ILE A 125      18.017  11.049  -4.979  1.00  0.75           C  
ATOM   1921  C   ILE A 125      19.379  10.764  -4.336  1.00  0.75           C  
ATOM   1922  O   ILE A 125      20.018   9.745  -4.636  1.00  0.75           O  
ATOM   1923  CB  ILE A 125      18.146  11.524  -6.443  1.00  0.75           C  
ATOM   1924  CG1 ILE A 125      18.859  12.867  -6.504  1.00  0.75           C  
ATOM   1925  CG2 ILE A 125      16.746  11.623  -7.078  1.00  0.75           C  
ATOM   1926  CD1 ILE A 125      19.233  13.291  -7.895  1.00  0.75           C  
ATOM   1927  H   ILE A 125      17.591  12.954  -4.086  1.00  0.75           H  
ATOM   1928  HA  ILE A 125      17.472  10.107  -5.002  1.00  0.75           H  
ATOM   1929  HB  ILE A 125      18.746  10.807  -7.006  1.00  0.75           H  
ATOM   1930 1HG1 ILE A 125      18.203  13.621  -6.078  1.00  0.75           H  
ATOM   1931 2HG1 ILE A 125      19.765  12.821  -5.903  1.00  0.75           H  
ATOM   1932 1HG2 ILE A 125      16.833  11.948  -8.111  1.00  0.75           H  
ATOM   1933 2HG2 ILE A 125      16.277  10.644  -7.043  1.00  0.75           H  
ATOM   1934 3HG2 ILE A 125      16.138  12.339  -6.530  1.00  0.75           H  
ATOM   1935 1HD1 ILE A 125      19.728  14.261  -7.855  1.00  0.75           H  
ATOM   1936 2HD1 ILE A 125      19.908  12.552  -8.330  1.00  0.75           H  
ATOM   1937 3HD1 ILE A 125      18.336  13.367  -8.504  1.00  0.75           H  
ATOM   1938  N   VAL A 126      19.803  11.599  -3.392  1.00  0.85           N  
ATOM   1939  CA  VAL A 126      21.043  11.290  -2.700  1.00  0.85           C  
ATOM   1940  C   VAL A 126      20.843  10.003  -1.914  1.00  0.85           C  
ATOM   1941  O   VAL A 126      19.849   9.846  -1.210  1.00  0.85           O  
ATOM   1942  CB  VAL A 126      21.478  12.440  -1.770  1.00  0.85           C  
ATOM   1943  CG1 VAL A 126      22.670  12.016  -0.919  1.00  0.85           C  
ATOM   1944  CG2 VAL A 126      21.903  13.634  -2.615  1.00  0.85           C  
ATOM   1945  H   VAL A 126      19.292  12.457  -3.189  1.00  0.85           H  
ATOM   1946  HA  VAL A 126      21.829  11.136  -3.439  1.00  0.85           H  
ATOM   1947  HB  VAL A 126      20.647  12.711  -1.115  1.00  0.85           H  
ATOM   1948 1HG1 VAL A 126      22.968  12.843  -0.275  1.00  0.85           H  
ATOM   1949 2HG1 VAL A 126      22.395  11.162  -0.302  1.00  0.85           H  
ATOM   1950 3HG1 VAL A 126      23.502  11.744  -1.566  1.00  0.85           H  
ATOM   1951 1HG2 VAL A 126      22.210  14.452  -1.965  1.00  0.85           H  
ATOM   1952 2HG2 VAL A 126      22.737  13.343  -3.251  1.00  0.85           H  
ATOM   1953 3HG2 VAL A 126      21.100  13.957  -3.230  1.00  0.85           H  
ATOM   1954  N   GLY A 127      21.776   9.065  -2.061  1.00  1.02           N  
ATOM   1955  CA  GLY A 127      21.684   7.772  -1.390  1.00  1.02           C  
ATOM   1956  C   GLY A 127      21.032   6.671  -2.243  1.00  1.02           C  
ATOM   1957  O   GLY A 127      21.048   5.500  -1.854  1.00  1.02           O  
ATOM   1958  H   GLY A 127      22.568   9.259  -2.656  1.00  1.02           H  
ATOM   1959 1HA  GLY A 127      22.684   7.454  -1.097  1.00  1.02           H  
ATOM   1960 2HA  GLY A 127      21.116   7.893  -0.468  1.00  1.02           H  
ATOM   1961  N   SER A 128      20.464   7.030  -3.402  1.00  1.26           N  
ATOM   1962  CA  SER A 128      19.811   6.055  -4.285  1.00  1.26           C  
ATOM   1963  C   SER A 128      20.774   5.289  -5.202  1.00  1.26           C  
ATOM   1964  O   SER A 128      20.355   4.421  -5.968  1.00  1.26           O  
ATOM   1965  CB  SER A 128      18.756   6.732  -5.136  1.00  1.26           C  
ATOM   1966  OG  SER A 128      19.332   7.599  -6.058  1.00  1.26           O  
ATOM   1967  H   SER A 128      20.452   8.014  -3.684  1.00  1.26           H  
ATOM   1968  HA  SER A 128      19.314   5.318  -3.660  1.00  1.26           H  
ATOM   1969 1HB  SER A 128      18.173   5.974  -5.660  1.00  1.26           H  
ATOM   1970 2HB  SER A 128      18.070   7.288  -4.494  1.00  1.26           H  
ATOM   1971  HG  SER A 128      19.689   8.348  -5.543  1.00  1.26           H  
ATOM   1972  N   GLY A 129      22.052   5.660  -5.212  1.00  1.59           N  
ATOM   1973  CA  GLY A 129      23.047   4.995  -6.061  1.00  1.59           C  
ATOM   1974  C   GLY A 129      23.064   5.520  -7.499  1.00  1.59           C  
ATOM   1975  O   GLY A 129      24.088   6.017  -7.975  1.00  1.59           O  
ATOM   1976  H   GLY A 129      22.342   6.396  -4.590  1.00  1.59           H  
ATOM   1977 1HA  GLY A 129      24.035   5.122  -5.619  1.00  1.59           H  
ATOM   1978 2HA  GLY A 129      22.847   3.924  -6.072  1.00  1.59           H  
ATOM   1979  N   VAL A 130      21.928   5.382  -8.172  1.00  1.99           N  
ATOM   1980  CA  VAL A 130      21.741   5.833  -9.547  1.00  1.99           C  
ATOM   1981  C   VAL A 130      20.820   7.045  -9.620  1.00  1.99           C  
ATOM   1982  O   VAL A 130      21.273   8.158  -9.894  1.00  1.99           O  
ATOM   1983  OXT VAL A 130      19.604   6.863  -9.643  1.00  1.99           O  
ATOM   1984  CB  VAL A 130      21.162   4.697 -10.409  1.00  1.99           C  
ATOM   1985  CG1 VAL A 130      20.911   5.191 -11.833  1.00  1.99           C  
ATOM   1986  CG2 VAL A 130      22.135   3.526 -10.412  1.00  1.99           C  
ATOM   1987  H   VAL A 130      21.161   4.941  -7.664  1.00  1.99           H  
ATOM   1988  HA  VAL A 130      22.713   6.113  -9.953  1.00  1.99           H  
ATOM   1989  HB  VAL A 130      20.205   4.380  -9.991  1.00  1.99           H  
ATOM   1990 1HG1 VAL A 130      20.494   4.381 -12.430  1.00  1.99           H  
ATOM   1991 2HG1 VAL A 130      20.208   6.026 -11.814  1.00  1.99           H  
ATOM   1992 3HG1 VAL A 130      21.852   5.519 -12.274  1.00  1.99           H  
ATOM   1993 1HG2 VAL A 130      21.726   2.715 -11.014  1.00  1.99           H  
ATOM   1994 2HG2 VAL A 130      23.088   3.848 -10.833  1.00  1.99           H  
ATOM   1995 3HG2 VAL A 130      22.289   3.177  -9.391  1.00  1.99           H  
ENDMDL

REMARK ID 639977 DOMAINID 633581 MODEL 2 1b5w-NEM-2
MODEL     2
ATOM      1  N   ARG A   1       0.338   1.408  -0.262  1.00  0.78           N  
ATOM      2  CA  ARG A   1       1.736   1.016  -0.379  1.00  0.78           C  
ATOM      3  C   ARG A   1       2.579   2.176  -0.871  1.00  0.78           C  
ATOM      4  O   ARG A   1       2.240   2.830  -1.869  1.00  0.78           O  
ATOM      5  CB  ARG A   1       1.922  -0.145  -1.335  1.00  0.78           C  
ATOM      6  CG  ARG A   1       3.364  -0.661  -1.412  1.00  0.78           C  
ATOM      7  CD  ARG A   1       3.475  -1.884  -2.228  1.00  0.78           C  
ATOM      8  NE  ARG A   1       2.770  -3.015  -1.643  1.00  0.78           N  
ATOM      9  CZ  ARG A   1       2.588  -4.202  -2.258  1.00  0.78           C  
ATOM     10  NH1 ARG A   1       3.076  -4.405  -3.460  1.00  0.78           N  
ATOM     11  NH2 ARG A   1       1.916  -5.164  -1.651  1.00  0.78           N  
ATOM     12 1H   ARG A   1       0.026   1.264   0.687  1.00  0.78           H  
ATOM     13 2H   ARG A   1       0.250   2.386  -0.496  1.00  0.78           H  
ATOM     14 3H   ARG A   1      -0.225   0.854  -0.890  1.00  0.78           H  
ATOM     15  HA  ARG A   1       2.097   0.718   0.606  1.00  0.78           H  
ATOM     16 1HB  ARG A   1       1.273  -0.972  -1.054  1.00  0.78           H  
ATOM     17 2HB  ARG A   1       1.643   0.173  -2.337  1.00  0.78           H  
ATOM     18 1HG  ARG A   1       3.996   0.101  -1.880  1.00  0.78           H  
ATOM     19 2HG  ARG A   1       3.737  -0.872  -0.412  1.00  0.78           H  
ATOM     20 1HD  ARG A   1       3.070  -1.698  -3.211  1.00  0.78           H  
ATOM     21 2HD  ARG A   1       4.525  -2.149  -2.310  1.00  0.78           H  
ATOM     22  HE  ARG A   1       2.380  -2.900  -0.717  1.00  0.78           H  
ATOM     23 1HH1 ARG A   1       3.605  -3.675  -3.919  1.00  0.78           H  
ATOM     24 2HH1 ARG A   1       2.939  -5.294  -3.918  1.00  0.78           H  
ATOM     25 1HH2 ARG A   1       1.540  -5.011  -0.724  1.00  0.78           H  
ATOM     26 2HH2 ARG A   1       1.780  -6.052  -2.110  1.00  0.78           H  
ATOM     27  N   THR A   2       3.669   2.434  -0.162  1.00  0.76           N  
ATOM     28  CA  THR A   2       4.547   3.528  -0.535  1.00  0.76           C  
ATOM     29  C   THR A   2       5.868   2.893  -0.935  1.00  0.76           C  
ATOM     30  O   THR A   2       6.373   2.033  -0.212  1.00  0.76           O  
ATOM     31  CB  THR A   2       4.810   4.441   0.666  1.00  0.76           C  
ATOM     32  OG1 THR A   2       3.569   4.895   1.205  1.00  0.76           O  
ATOM     33  CG2 THR A   2       5.617   5.670   0.200  1.00  0.76           C  
ATOM     34  H   THR A   2       3.905   1.871   0.644  1.00  0.76           H  
ATOM     35  HA  THR A   2       4.140   4.084  -1.377  1.00  0.76           H  
ATOM     36  HB  THR A   2       5.362   3.900   1.430  1.00  0.76           H  
ATOM     37  HG1 THR A   2       3.156   5.578   0.654  1.00  0.76           H  
ATOM     38 1HG2 THR A   2       5.797   6.330   1.044  1.00  0.76           H  
ATOM     39 2HG2 THR A   2       6.571   5.355  -0.220  1.00  0.76           H  
ATOM     40 3HG2 THR A   2       5.051   6.210  -0.564  1.00  0.76           H  
ATOM     41  N   TRP A   3       6.412   3.273  -2.075  1.00  0.75           N  
ATOM     42  CA  TRP A   3       7.693   2.706  -2.491  1.00  0.75           C  
ATOM     43  C   TRP A   3       8.844   3.617  -2.046  1.00  0.75           C  
ATOM     44  O   TRP A   3       8.710   4.836  -2.121  1.00  0.75           O  
ATOM     45  CB  TRP A   3       7.654   2.495  -3.998  1.00  0.75           C  
ATOM     46  CG  TRP A   3       6.668   1.403  -4.399  1.00  0.75           C  
ATOM     47  CD1 TRP A   3       5.379   1.558  -4.807  1.00  0.75           C  
ATOM     48  CD2 TRP A   3       6.910  -0.018  -4.396  1.00  0.75           C  
ATOM     49  NE1 TRP A   3       4.814   0.317  -5.055  1.00  0.75           N  
ATOM     50  CE2 TRP A   3       5.744  -0.642  -4.821  1.00  0.75           C  
ATOM     51  CE3 TRP A   3       7.995  -0.787  -4.068  1.00  0.75           C  
ATOM     52  CZ2 TRP A   3       5.652  -2.020  -4.937  1.00  0.75           C  
ATOM     53  CZ3 TRP A   3       7.917  -2.166  -4.175  1.00  0.75           C  
ATOM     54  CH2 TRP A   3       6.771  -2.768  -4.605  1.00  0.75           C  
ATOM     55  H   TRP A   3       5.939   3.984  -2.640  1.00  0.75           H  
ATOM     56  HA  TRP A   3       7.822   1.735  -2.012  1.00  0.75           H  
ATOM     57 1HB  TRP A   3       7.371   3.423  -4.496  1.00  0.75           H  
ATOM     58 2HB  TRP A   3       8.649   2.217  -4.352  1.00  0.75           H  
ATOM     59  HD1 TRP A   3       4.874   2.515  -4.906  1.00  0.75           H  
ATOM     60  HE1 TRP A   3       3.845   0.101  -5.352  1.00  0.75           H  
ATOM     61  HE3 TRP A   3       8.879  -0.310  -3.727  1.00  0.75           H  
ATOM     62  HZ2 TRP A   3       4.739  -2.509  -5.271  1.00  0.75           H  
ATOM     63  HZ3 TRP A   3       8.796  -2.753  -3.907  1.00  0.75           H  
ATOM     64  HH2 TRP A   3       6.735  -3.855  -4.682  1.00  0.75           H  
ATOM     65  N   SER A   4       9.980   3.078  -1.576  1.00  0.74           N  
ATOM     66  CA  SER A   4      11.055   4.015  -1.238  1.00  0.74           C  
ATOM     67  C   SER A   4      11.709   4.411  -2.552  1.00  0.74           C  
ATOM     68  O   SER A   4      11.543   3.669  -3.518  1.00  0.74           O  
ATOM     69  CB  SER A   4      12.075   3.362  -0.313  1.00  0.74           C  
ATOM     70  OG  SER A   4      12.789   2.353  -0.979  1.00  0.74           O  
ATOM     71  H   SER A   4      10.137   2.060  -1.476  1.00  0.74           H  
ATOM     72  HA  SER A   4      10.622   4.884  -0.747  1.00  0.74           H  
ATOM     73 1HB  SER A   4      12.763   4.096   0.074  1.00  0.74           H  
ATOM     74 2HB  SER A   4      11.557   2.927   0.539  1.00  0.74           H  
ATOM     75  HG  SER A   4      12.181   1.577  -0.992  1.00  0.74           H  
ATOM     76  N   PRO A   5      12.460   5.523  -2.653  1.00  0.74           N  
ATOM     77  CA  PRO A   5      13.240   5.868  -3.828  1.00  0.74           C  
ATOM     78  C   PRO A   5      14.117   4.697  -4.278  1.00  0.74           C  
ATOM     79  O   PRO A   5      14.275   4.446  -5.465  1.00  0.74           O  
ATOM     80  CB  PRO A   5      14.096   7.032  -3.308  1.00  0.74           C  
ATOM     81  CG  PRO A   5      13.235   7.682  -2.258  1.00  0.74           C  
ATOM     82  CD  PRO A   5      12.512   6.528  -1.572  1.00  0.74           C  
ATOM     83  HA  PRO A   5      12.559   6.190  -4.630  1.00  0.74           H  
ATOM     84 1HB  PRO A   5      15.049   6.652  -2.912  1.00  0.74           H  
ATOM     85 2HB  PRO A   5      14.346   7.717  -4.131  1.00  0.74           H  
ATOM     86 1HG  PRO A   5      13.865   8.254  -1.561  1.00  0.74           H  
ATOM     87 2HG  PRO A   5      12.572   8.394  -2.719  1.00  0.74           H  
ATOM     88 1HD  PRO A   5      13.094   6.180  -0.717  1.00  0.74           H  
ATOM     89 2HD  PRO A   5      11.499   6.855  -1.293  1.00  0.74           H  
ATOM     90  N   ARG A   6      14.635   3.924  -3.324  1.00  0.75           N  
ATOM     91  CA  ARG A   6      15.472   2.774  -3.651  1.00  0.75           C  
ATOM     92  C   ARG A   6      14.684   1.675  -4.343  1.00  0.75           C  
ATOM     93  O   ARG A   6      15.146   1.073  -5.323  1.00  0.75           O  
ATOM     94  CB  ARG A   6      16.124   2.221  -2.403  1.00  0.75           C  
ATOM     95  CG  ARG A   6      17.024   1.012  -2.610  1.00  0.75           C  
ATOM     96  CD  ARG A   6      17.718   0.627  -1.350  1.00  0.75           C  
ATOM     97  NE  ARG A   6      18.633   1.667  -0.903  1.00  0.75           N  
ATOM     98  CZ  ARG A   6      19.069   1.834   0.357  1.00  0.75           C  
ATOM     99  NH1 ARG A   6      18.686   1.025   1.323  1.00  0.75           N  
ATOM    100  NH2 ARG A   6      19.887   2.835   0.598  1.00  0.75           N  
ATOM    101  H   ARG A   6      14.471   4.137  -2.351  1.00  0.75           H  
ATOM    102  HA  ARG A   6      16.259   3.108  -4.329  1.00  0.75           H  
ATOM    103 1HB  ARG A   6      16.729   3.000  -1.939  1.00  0.75           H  
ATOM    104 2HB  ARG A   6      15.352   1.936  -1.688  1.00  0.75           H  
ATOM    105 1HG  ARG A   6      16.414   0.167  -2.935  1.00  0.75           H  
ATOM    106 2HG  ARG A   6      17.766   1.224  -3.360  1.00  0.75           H  
ATOM    107 1HD  ARG A   6      16.978   0.463  -0.568  1.00  0.75           H  
ATOM    108 2HD  ARG A   6      18.291  -0.285  -1.509  1.00  0.75           H  
ATOM    109  HE  ARG A   6      18.989   2.345  -1.592  1.00  0.75           H  
ATOM    110 1HH1 ARG A   6      18.057   0.263   1.120  1.00  0.75           H  
ATOM    111 2HH1 ARG A   6      19.023   1.168   2.262  1.00  0.75           H  
ATOM    112 1HH2 ARG A   6      20.143   3.439  -0.197  1.00  0.75           H  
ATOM    113 2HH2 ARG A   6      20.240   3.003   1.526  1.00  0.75           H  
ATOM    114  N   ASP A   7      13.461   1.436  -3.874  1.00  0.76           N  
ATOM    115  CA  ASP A   7      12.704   0.331  -4.435  1.00  0.76           C  
ATOM    116  C   ASP A   7      12.117   0.784  -5.752  1.00  0.76           C  
ATOM    117  O   ASP A   7      12.025   0.014  -6.709  1.00  0.76           O  
ATOM    118  CB  ASP A   7      11.501  -0.017  -3.569  1.00  0.76           C  
ATOM    119  CG  ASP A   7      11.770  -0.446  -2.175  1.00  0.76           C  
ATOM    120  OD1 ASP A   7      12.514  -1.368  -1.940  1.00  0.76           O  
ATOM    121  OD2 ASP A   7      11.186   0.210  -1.300  1.00  0.76           O  
ATOM    122  H   ASP A   7      13.105   1.969  -3.075  1.00  0.76           H  
ATOM    123  HA  ASP A   7      13.358  -0.529  -4.595  1.00  0.76           H  
ATOM    124 1HB  ASP A   7      10.840   0.852  -3.540  1.00  0.76           H  
ATOM    125 2HB  ASP A   7      10.970  -0.821  -4.062  1.00  0.76           H  
ATOM    126  N   PHE A   8      11.743   2.055  -5.810  1.00  0.76           N  
ATOM    127  CA  PHE A   8      11.124   2.581  -6.996  1.00  0.76           C  
ATOM    128  C   PHE A   8      12.160   2.656  -8.099  1.00  0.76           C  
ATOM    129  O   PHE A   8      11.883   2.287  -9.238  1.00  0.76           O  
ATOM    130  CB  PHE A   8      10.473   3.915  -6.707  1.00  0.76           C  
ATOM    131  CG  PHE A   8       9.613   4.365  -7.800  1.00  0.76           C  
ATOM    132  CD1 PHE A   8       8.533   3.584  -8.163  1.00  0.76           C  
ATOM    133  CD2 PHE A   8       9.807   5.554  -8.427  1.00  0.76           C  
ATOM    134  CE1 PHE A   8       7.701   3.980  -9.152  1.00  0.76           C  
ATOM    135  CE2 PHE A   8       8.949   5.973  -9.408  1.00  0.76           C  
ATOM    136  CZ  PHE A   8       7.903   5.181  -9.770  1.00  0.76           C  
ATOM    137  H   PHE A   8      11.853   2.656  -4.998  1.00  0.76           H  
ATOM    138  HA  PHE A   8      10.341   1.892  -7.309  1.00  0.76           H  
ATOM    139 1HB  PHE A   8       9.880   3.854  -5.795  1.00  0.76           H  
ATOM    140 2HB  PHE A   8      11.245   4.669  -6.539  1.00  0.76           H  
ATOM    141  HD1 PHE A   8       8.365   2.632  -7.654  1.00  0.76           H  
ATOM    142  HD2 PHE A   8      10.639   6.160  -8.129  1.00  0.76           H  
ATOM    143  HE1 PHE A   8       6.864   3.346  -9.442  1.00  0.76           H  
ATOM    144  HE2 PHE A   8       9.106   6.932  -9.906  1.00  0.76           H  
ATOM    145  HZ  PHE A   8       7.236   5.501 -10.538  1.00  0.76           H  
ATOM    146  N   ALA A   9      13.374   3.107  -7.771  1.00  0.77           N  
ATOM    147  CA  ALA A   9      14.415   3.191  -8.776  1.00  0.77           C  
ATOM    148  C   ALA A   9      14.664   1.823  -9.383  1.00  0.77           C  
ATOM    149  O   ALA A   9      14.781   1.692 -10.603  1.00  0.77           O  
ATOM    150  CB  ALA A   9      15.703   3.682  -8.158  1.00  0.77           C  
ATOM    151  H   ALA A   9      13.585   3.419  -6.826  1.00  0.77           H  
ATOM    152  HA  ALA A   9      14.084   3.876  -9.551  1.00  0.77           H  
ATOM    153 1HB  ALA A   9      16.478   3.750  -8.907  1.00  0.77           H  
ATOM    154 2HB  ALA A   9      15.568   4.629  -7.706  1.00  0.77           H  
ATOM    155 3HB  ALA A   9      16.013   2.977  -7.385  1.00  0.77           H  
ATOM    156  N   LYS A  10      14.672   0.787  -8.532  1.00  0.77           N  
ATOM    157  CA  LYS A  10      14.870  -0.573  -8.999  1.00  0.77           C  
ATOM    158  C   LYS A  10      13.762  -0.987  -9.951  1.00  0.77           C  
ATOM    159  O   LYS A  10      14.040  -1.464 -11.049  1.00  0.77           O  
ATOM    160  CB  LYS A  10      14.968  -1.528  -7.807  1.00  0.77           C  
ATOM    161  CG  LYS A  10      15.177  -3.007  -8.149  1.00  0.77           C  
ATOM    162  CD  LYS A  10      15.423  -3.815  -6.867  1.00  0.77           C  
ATOM    163  CE  LYS A  10      15.780  -5.272  -7.154  1.00  0.77           C  
ATOM    164  NZ  LYS A  10      14.627  -6.043  -7.677  1.00  0.77           N  
ATOM    165  H   LYS A  10      14.584   0.948  -7.526  1.00  0.77           H  
ATOM    166  HA  LYS A  10      15.811  -0.612  -9.548  1.00  0.77           H  
ATOM    167 1HB  LYS A  10      15.789  -1.210  -7.161  1.00  0.77           H  
ATOM    168 2HB  LYS A  10      14.057  -1.457  -7.218  1.00  0.77           H  
ATOM    169 1HG  LYS A  10      14.268  -3.389  -8.628  1.00  0.77           H  
ATOM    170 2HG  LYS A  10      15.995  -3.132  -8.843  1.00  0.77           H  
ATOM    171 1HD  LYS A  10      16.240  -3.355  -6.309  1.00  0.77           H  
ATOM    172 2HD  LYS A  10      14.526  -3.785  -6.249  1.00  0.77           H  
ATOM    173 1HE  LYS A  10      16.582  -5.299  -7.892  1.00  0.77           H  
ATOM    174 2HE  LYS A  10      16.129  -5.739  -6.235  1.00  0.77           H  
ATOM    175 1HZ  LYS A  10      14.900  -6.991  -7.865  1.00  0.77           H  
ATOM    176 2HZ  LYS A  10      13.875  -6.039  -7.013  1.00  0.77           H  
ATOM    177 3HZ  LYS A  10      14.296  -5.624  -8.557  1.00  0.77           H  
ATOM    178  N   LEU A  11      12.504  -0.754  -9.570  1.00  0.79           N  
ATOM    179  CA  LEU A  11      11.397  -1.163 -10.432  1.00  0.79           C  
ATOM    180  C   LEU A  11      11.442  -0.436 -11.774  1.00  0.79           C  
ATOM    181  O   LEU A  11      11.214  -1.027 -12.836  1.00  0.79           O  
ATOM    182  CB  LEU A  11      10.074  -0.834  -9.743  1.00  0.79           C  
ATOM    183  CG  LEU A  11       9.745  -1.656  -8.500  1.00  0.79           C  
ATOM    184  CD1 LEU A  11       8.521  -1.069  -7.841  1.00  0.79           C  
ATOM    185  CD2 LEU A  11       9.515  -3.098  -8.893  1.00  0.79           C  
ATOM    186  H   LEU A  11      12.318  -0.336  -8.657  1.00  0.79           H  
ATOM    187  HA  LEU A  11      11.468  -2.235 -10.606  1.00  0.79           H  
ATOM    188 1HB  LEU A  11      10.098   0.217  -9.445  1.00  0.79           H  
ATOM    189 2HB  LEU A  11       9.267  -0.969 -10.461  1.00  0.79           H  
ATOM    190  HG  LEU A  11      10.569  -1.609  -7.799  1.00  0.79           H  
ATOM    191 1HD1 LEU A  11       8.281  -1.642  -6.961  1.00  0.79           H  
ATOM    192 2HD1 LEU A  11       8.712  -0.034  -7.560  1.00  0.79           H  
ATOM    193 3HD1 LEU A  11       7.706  -1.115  -8.536  1.00  0.79           H  
ATOM    194 1HD2 LEU A  11       9.282  -3.682  -8.002  1.00  0.79           H  
ATOM    195 2HD2 LEU A  11       8.686  -3.159  -9.596  1.00  0.79           H  
ATOM    196 3HD2 LEU A  11      10.422  -3.498  -9.364  1.00  0.79           H  
ATOM    197  N   LEU A  12      11.785   0.842 -11.742  1.00  0.80           N  
ATOM    198  CA  LEU A  12      11.870   1.592 -12.974  1.00  0.80           C  
ATOM    199  C   LEU A  12      12.988   1.033 -13.855  1.00  0.80           C  
ATOM    200  O   LEU A  12      12.825   0.904 -15.075  1.00  0.80           O  
ATOM    201  CB  LEU A  12      12.149   3.050 -12.658  1.00  0.80           C  
ATOM    202  CG  LEU A  12      11.039   3.860 -11.987  1.00  0.80           C  
ATOM    203  CD1 LEU A  12      11.585   5.210 -11.646  1.00  0.80           C  
ATOM    204  CD2 LEU A  12       9.905   3.956 -12.886  1.00  0.80           C  
ATOM    205  H   LEU A  12      11.968   1.305 -10.850  1.00  0.80           H  
ATOM    206  HA  LEU A  12      10.924   1.506 -13.505  1.00  0.80           H  
ATOM    207 1HB  LEU A  12      12.959   3.037 -11.961  1.00  0.80           H  
ATOM    208 2HB  LEU A  12      12.460   3.563 -13.566  1.00  0.80           H  
ATOM    209  HG  LEU A  12      10.716   3.378 -11.071  1.00  0.80           H  
ATOM    210 1HD1 LEU A  12      10.850   5.816 -11.193  1.00  0.80           H  
ATOM    211 2HD1 LEU A  12      12.419   5.092 -10.964  1.00  0.80           H  
ATOM    212 3HD1 LEU A  12      11.909   5.682 -12.547  1.00  0.80           H  
ATOM    213 1HD2 LEU A  12       9.117   4.533 -12.417  1.00  0.80           H  
ATOM    214 2HD2 LEU A  12      10.202   4.431 -13.801  1.00  0.80           H  
ATOM    215 3HD2 LEU A  12       9.561   2.948 -13.088  1.00  0.80           H  
ATOM    216  N   GLN A  13      14.118   0.650 -13.242  1.00  0.82           N  
ATOM    217  CA  GLN A  13      15.222   0.097 -14.015  1.00  0.82           C  
ATOM    218  C   GLN A  13      14.827  -1.256 -14.621  1.00  0.82           C  
ATOM    219  O   GLN A  13      15.091  -1.514 -15.797  1.00  0.82           O  
ATOM    220  CB  GLN A  13      16.464  -0.067 -13.123  1.00  0.82           C  
ATOM    221  CG  GLN A  13      17.742  -0.506 -13.842  1.00  0.82           C  
ATOM    222  CD  GLN A  13      18.253   0.525 -14.844  1.00  0.82           C  
ATOM    223  OE1 GLN A  13      18.506   1.678 -14.478  1.00  0.82           O  
ATOM    224  NE2 GLN A  13      18.411   0.122 -16.101  1.00  0.82           N  
ATOM    225  H   GLN A  13      14.230   0.778 -12.233  1.00  0.82           H  
ATOM    226  HA  GLN A  13      15.457   0.784 -14.825  1.00  0.82           H  
ATOM    227 1HB  GLN A  13      16.670   0.877 -12.608  1.00  0.82           H  
ATOM    228 2HB  GLN A  13      16.253  -0.805 -12.346  1.00  0.82           H  
ATOM    229 1HG  GLN A  13      18.513  -0.657 -13.089  1.00  0.82           H  
ATOM    230 2HG  GLN A  13      17.545  -1.439 -14.368  1.00  0.82           H  
ATOM    231 1HE2 GLN A  13      18.746   0.758 -16.799  1.00  0.82           H  
ATOM    232 2HE2 GLN A  13      18.198  -0.824 -16.350  1.00  0.82           H  
ATOM    233  N   GLU A  14      14.107  -2.082 -13.849  1.00  0.84           N  
ATOM    234  CA  GLU A  14      13.670  -3.410 -14.298  1.00  0.84           C  
ATOM    235  C   GLU A  14      12.751  -3.333 -15.507  1.00  0.84           C  
ATOM    236  O   GLU A  14      12.810  -4.179 -16.401  1.00  0.84           O  
ATOM    237  CB  GLU A  14      12.972  -4.174 -13.167  1.00  0.84           C  
ATOM    238  CG  GLU A  14      13.906  -4.660 -12.056  1.00  0.84           C  
ATOM    239  CD  GLU A  14      13.185  -5.303 -10.899  1.00  0.84           C  
ATOM    240  OE1 GLU A  14      11.984  -5.224 -10.829  1.00  0.84           O  
ATOM    241  OE2 GLU A  14      13.857  -5.892 -10.072  1.00  0.84           O  
ATOM    242  H   GLU A  14      13.903  -1.796 -12.891  1.00  0.84           H  
ATOM    243  HA  GLU A  14      14.555  -3.974 -14.586  1.00  0.84           H  
ATOM    244 1HB  GLU A  14      12.223  -3.529 -12.709  1.00  0.84           H  
ATOM    245 2HB  GLU A  14      12.452  -5.038 -13.577  1.00  0.84           H  
ATOM    246 1HG  GLU A  14      14.597  -5.386 -12.480  1.00  0.84           H  
ATOM    247 2HG  GLU A  14      14.493  -3.823 -11.693  1.00  0.84           H  
ATOM    248  N   LEU A  15      11.928  -2.293 -15.553  1.00  0.86           N  
ATOM    249  CA  LEU A  15      11.005  -2.091 -16.657  1.00  0.86           C  
ATOM    250  C   LEU A  15      11.647  -1.383 -17.854  1.00  0.86           C  
ATOM    251  O   LEU A  15      10.967  -1.113 -18.857  1.00  0.86           O  
ATOM    252  CB  LEU A  15       9.801  -1.276 -16.196  1.00  0.86           C  
ATOM    253  CG  LEU A  15       8.897  -1.918 -15.180  1.00  0.86           C  
ATOM    254  CD1 LEU A  15       7.881  -0.919 -14.811  1.00  0.86           C  
ATOM    255  CD2 LEU A  15       8.261  -3.173 -15.748  1.00  0.86           C  
ATOM    256  H   LEU A  15      11.907  -1.649 -14.760  1.00  0.86           H  
ATOM    257  HA  LEU A  15      10.657  -3.067 -16.986  1.00  0.86           H  
ATOM    258 1HB  LEU A  15      10.182  -0.360 -15.735  1.00  0.86           H  
ATOM    259 2HB  LEU A  15       9.204  -1.004 -17.055  1.00  0.86           H  
ATOM    260  HG  LEU A  15       9.470  -2.173 -14.287  1.00  0.86           H  
ATOM    261 1HD1 LEU A  15       7.214  -1.329 -14.056  1.00  0.86           H  
ATOM    262 2HD1 LEU A  15       8.408  -0.057 -14.427  1.00  0.86           H  
ATOM    263 3HD1 LEU A  15       7.306  -0.636 -15.691  1.00  0.86           H  
ATOM    264 1HD2 LEU A  15       7.599  -3.617 -14.999  1.00  0.86           H  
ATOM    265 2HD2 LEU A  15       7.682  -2.923 -16.636  1.00  0.86           H  
ATOM    266 3HD2 LEU A  15       9.043  -3.887 -16.012  1.00  0.86           H  
ATOM    267  N   GLY A  16      12.938  -1.034 -17.750  1.00  0.87           N  
ATOM    268  CA  GLY A  16      13.633  -0.348 -18.829  1.00  0.87           C  
ATOM    269  C   GLY A  16      13.245   1.123 -18.961  1.00  0.87           C  
ATOM    270  O   GLY A  16      13.317   1.686 -20.051  1.00  0.87           O  
ATOM    271  H   GLY A  16      13.478  -1.273 -16.920  1.00  0.87           H  
ATOM    272 1HA  GLY A  16      14.706  -0.423 -18.653  1.00  0.87           H  
ATOM    273 2HA  GLY A  16      13.432  -0.863 -19.767  1.00  0.87           H  
ATOM    274  N   MET A  17      12.810   1.750 -17.864  1.00  0.88           N  
ATOM    275  CA  MET A  17      12.364   3.137 -17.928  1.00  0.88           C  
ATOM    276  C   MET A  17      13.495   4.162 -17.808  1.00  0.88           C  
ATOM    277  O   MET A  17      13.308   5.348 -18.077  1.00  0.88           O  
ATOM    278  CB  MET A  17      11.289   3.353 -16.877  1.00  0.88           C  
ATOM    279  CG  MET A  17      10.071   2.551 -17.184  1.00  0.88           C  
ATOM    280  SD  MET A  17       8.798   2.644 -15.970  1.00  0.88           S  
ATOM    281  CE  MET A  17       8.149   4.281 -16.254  1.00  0.88           C  
ATOM    282  H   MET A  17      12.779   1.266 -16.966  1.00  0.88           H  
ATOM    283  HA  MET A  17      11.889   3.280 -18.891  1.00  0.88           H  
ATOM    284 1HB  MET A  17      11.659   3.087 -15.893  1.00  0.88           H  
ATOM    285 2HB  MET A  17      10.993   4.386 -16.865  1.00  0.88           H  
ATOM    286 1HG  MET A  17       9.670   2.918 -18.121  1.00  0.88           H  
ATOM    287 2HG  MET A  17      10.354   1.509 -17.315  1.00  0.88           H  
ATOM    288 1HE  MET A  17       7.326   4.480 -15.572  1.00  0.88           H  
ATOM    289 2HE  MET A  17       8.932   5.021 -16.106  1.00  0.88           H  
ATOM    290 3HE  MET A  17       7.788   4.333 -17.272  1.00  0.88           H  
ATOM    291  N   ASN A  18      14.691   3.708 -17.470  1.00  0.89           N  
ATOM    292  CA  ASN A  18      15.813   4.621 -17.269  1.00  0.89           C  
ATOM    293  C   ASN A  18      16.338   5.119 -18.611  1.00  0.89           C  
ATOM    294  O   ASN A  18      17.034   4.392 -19.319  1.00  0.89           O  
ATOM    295  CB  ASN A  18      16.928   3.925 -16.499  1.00  0.89           C  
ATOM    296  CG  ASN A  18      18.137   4.841 -16.137  1.00  0.89           C  
ATOM    297  OD1 ASN A  18      18.159   6.081 -16.336  1.00  0.89           O  
ATOM    298  ND2 ASN A  18      19.135   4.221 -15.564  1.00  0.89           N  
ATOM    299  H   ASN A  18      14.810   2.720 -17.310  1.00  0.89           H  
ATOM    300  HA  ASN A  18      15.465   5.489 -16.706  1.00  0.89           H  
ATOM    301 1HB  ASN A  18      16.521   3.509 -15.574  1.00  0.89           H  
ATOM    302 2HB  ASN A  18      17.298   3.084 -17.085  1.00  0.89           H  
ATOM    303 1HD2 ASN A  18      19.947   4.726 -15.280  1.00  0.89           H  
ATOM    304 2HD2 ASN A  18      19.061   3.228 -15.373  1.00  0.89           H  
ATOM    305  N   GLY A  19      15.994   6.363 -18.960  1.00  0.89           N  
ATOM    306  CA  GLY A  19      16.348   6.945 -20.247  1.00  0.89           C  
ATOM    307  C   GLY A  19      15.277   6.696 -21.310  1.00  0.89           C  
ATOM    308  O   GLY A  19      15.484   6.992 -22.495  1.00  0.89           O  
ATOM    309  H   GLY A  19      15.420   6.936 -18.341  1.00  0.89           H  
ATOM    310 1HA  GLY A  19      16.495   8.017 -20.126  1.00  0.89           H  
ATOM    311 2HA  GLY A  19      17.297   6.529 -20.581  1.00  0.89           H  
ATOM    312  N   TYR A  20      14.137   6.131 -20.913  1.00  0.88           N  
ATOM    313  CA  TYR A  20      13.086   5.857 -21.886  1.00  0.88           C  
ATOM    314  C   TYR A  20      12.620   7.195 -22.436  1.00  0.88           C  
ATOM    315  O   TYR A  20      12.278   8.102 -21.680  1.00  0.88           O  
ATOM    316  CB  TYR A  20      11.995   5.024 -21.215  1.00  0.88           C  
ATOM    317  CG  TYR A  20      10.829   4.571 -22.059  1.00  0.88           C  
ATOM    318  CD1 TYR A  20      11.007   3.552 -22.983  1.00  0.88           C  
ATOM    319  CD2 TYR A  20       9.578   5.118 -21.877  1.00  0.88           C  
ATOM    320  CE1 TYR A  20       9.941   3.104 -23.737  1.00  0.88           C  
ATOM    321  CE2 TYR A  20       8.511   4.660 -22.635  1.00  0.88           C  
ATOM    322  CZ  TYR A  20       8.690   3.666 -23.558  1.00  0.88           C  
ATOM    323  OH  TYR A  20       7.626   3.223 -24.315  1.00  0.88           O  
ATOM    324  H   TYR A  20      13.988   5.905 -19.927  1.00  0.88           H  
ATOM    325  HA  TYR A  20      13.503   5.278 -22.709  1.00  0.88           H  
ATOM    326 1HB  TYR A  20      12.474   4.130 -20.838  1.00  0.88           H  
ATOM    327 2HB  TYR A  20      11.605   5.567 -20.354  1.00  0.88           H  
ATOM    328  HD1 TYR A  20      11.995   3.107 -23.116  1.00  0.88           H  
ATOM    329  HD2 TYR A  20       9.433   5.908 -21.143  1.00  0.88           H  
ATOM    330  HE1 TYR A  20      10.086   2.308 -24.467  1.00  0.88           H  
ATOM    331  HE2 TYR A  20       7.525   5.094 -22.504  1.00  0.88           H  
ATOM    332  HH  TYR A  20       6.856   3.777 -24.151  1.00  0.88           H  
ATOM    333  N   HIS A  21      12.666   7.342 -23.755  1.00  0.87           N  
ATOM    334  CA  HIS A  21      12.361   8.616 -24.411  1.00  0.87           C  
ATOM    335  C   HIS A  21      13.170   9.766 -23.816  1.00  0.87           C  
ATOM    336  O   HIS A  21      12.664  10.881 -23.672  1.00  0.87           O  
ATOM    337  CB  HIS A  21      10.871   8.960 -24.393  1.00  0.87           C  
ATOM    338  CG  HIS A  21      10.044   8.038 -25.216  1.00  0.87           C  
ATOM    339  ND1 HIS A  21      10.131   7.989 -26.592  1.00  0.87           N  
ATOM    340  CD2 HIS A  21       9.112   7.158 -24.874  1.00  0.87           C  
ATOM    341  CE1 HIS A  21       9.281   7.091 -27.048  1.00  0.87           C  
ATOM    342  NE2 HIS A  21       8.650   6.569 -26.026  1.00  0.87           N  
ATOM    343  H   HIS A  21      12.944   6.553 -24.320  1.00  0.87           H  
ATOM    344  HA  HIS A  21      12.651   8.549 -25.459  1.00  0.87           H  
ATOM    345 1HB  HIS A  21      10.498   8.932 -23.368  1.00  0.87           H  
ATOM    346 2HB  HIS A  21      10.727   9.975 -24.761  1.00  0.87           H  
ATOM    347  HD2 HIS A  21       8.803   6.968 -23.881  1.00  0.87           H  
ATOM    348  HE1 HIS A  21       9.130   6.828 -28.095  1.00  0.87           H  
ATOM    349  HE2 HIS A  21       7.940   5.851 -26.076  1.00  0.87           H  
ATOM    350  N   ASP A  22      14.440   9.479 -23.503  1.00  0.85           N  
ATOM    351  CA  ASP A  22      15.416  10.415 -22.954  1.00  0.85           C  
ATOM    352  C   ASP A  22      15.111  10.867 -21.525  1.00  0.85           C  
ATOM    353  O   ASP A  22      15.766  11.780 -21.013  1.00  0.85           O  
ATOM    354  CB  ASP A  22      15.574  11.654 -23.861  1.00  0.85           C  
ATOM    355  CG  ASP A  22      16.143  11.330 -25.254  1.00  0.85           C  
ATOM    356  OD1 ASP A  22      17.084  10.577 -25.342  1.00  0.85           O  
ATOM    357  OD2 ASP A  22      15.612  11.831 -26.215  1.00  0.85           O  
ATOM    358  H   ASP A  22      14.750   8.514 -23.599  1.00  0.85           H  
ATOM    359  HA  ASP A  22      16.377   9.901 -22.930  1.00  0.85           H  
ATOM    360 1HB  ASP A  22      14.632  12.178 -23.972  1.00  0.85           H  
ATOM    361 2HB  ASP A  22      16.258  12.350 -23.377  1.00  0.85           H  
ATOM    362  N   VAL A  23      14.178  10.208 -20.840  1.00  0.82           N  
ATOM    363  CA  VAL A  23      13.911  10.588 -19.468  1.00  0.82           C  
ATOM    364  C   VAL A  23      14.716   9.746 -18.496  1.00  0.82           C  
ATOM    365  O   VAL A  23      14.452   8.558 -18.318  1.00  0.82           O  
ATOM    366  CB  VAL A  23      12.437  10.386 -19.131  1.00  0.82           C  
ATOM    367  CG1 VAL A  23      12.220  10.790 -17.686  1.00  0.82           C  
ATOM    368  CG2 VAL A  23      11.566  11.193 -20.069  1.00  0.82           C  
ATOM    369  H   VAL A  23      13.628   9.463 -21.266  1.00  0.82           H  
ATOM    370  HA  VAL A  23      14.171  11.637 -19.333  1.00  0.82           H  
ATOM    371  HB  VAL A  23      12.190   9.324 -19.224  1.00  0.82           H  
ATOM    372 1HG1 VAL A  23      11.188  10.631 -17.412  1.00  0.82           H  
ATOM    373 2HG1 VAL A  23      12.861  10.193 -17.052  1.00  0.82           H  
ATOM    374 3HG1 VAL A  23      12.471  11.842 -17.562  1.00  0.82           H  
ATOM    375 1HG2 VAL A  23      10.528  11.033 -19.808  1.00  0.82           H  
ATOM    376 2HG2 VAL A  23      11.808  12.251 -19.977  1.00  0.82           H  
ATOM    377 3HG2 VAL A  23      11.740  10.867 -21.099  1.00  0.82           H  
ATOM    378  N   ALA A  24      15.675  10.372 -17.840  1.00  0.79           N  
ATOM    379  CA  ALA A  24      16.541   9.684 -16.894  1.00  0.79           C  
ATOM    380  C   ALA A  24      15.742   9.141 -15.731  1.00  0.79           C  
ATOM    381  O   ALA A  24      14.785   9.779 -15.275  1.00  0.79           O  
ATOM    382  CB  ALA A  24      17.616  10.615 -16.357  1.00  0.79           C  
ATOM    383  H   ALA A  24      15.830  11.352 -18.039  1.00  0.79           H  
ATOM    384  HA  ALA A  24      17.014   8.848 -17.411  1.00  0.79           H  
ATOM    385 1HB  ALA A  24      18.258  10.063 -15.671  1.00  0.79           H  
ATOM    386 2HB  ALA A  24      18.212  10.997 -17.183  1.00  0.79           H  
ATOM    387 3HB  ALA A  24      17.165  11.439 -15.826  1.00  0.79           H  
ATOM    388  N   LEU A  25      16.203   8.023 -15.178  1.00  0.75           N  
ATOM    389  CA  LEU A  25      15.590   7.451 -13.987  1.00  0.75           C  
ATOM    390  C   LEU A  25      15.370   8.490 -12.901  1.00  0.75           C  
ATOM    391  O   LEU A  25      14.320   8.523 -12.261  1.00  0.75           O  
ATOM    392  CB  LEU A  25      16.497   6.338 -13.470  1.00  0.75           C  
ATOM    393  CG  LEU A  25      16.089   5.596 -12.299  1.00  0.75           C  
ATOM    394  CD1 LEU A  25      14.861   4.986 -12.584  1.00  0.75           C  
ATOM    395  CD2 LEU A  25      17.117   4.508 -12.014  1.00  0.75           C  
ATOM    396  H   LEU A  25      16.975   7.515 -15.616  1.00  0.75           H  
ATOM    397  HA  LEU A  25      14.633   7.032 -14.264  1.00  0.75           H  
ATOM    398 1HB  LEU A  25      16.551   5.618 -14.226  1.00  0.75           H  
ATOM    399 2HB  LEU A  25      17.495   6.738 -13.293  1.00  0.75           H  
ATOM    400  HG  LEU A  25      15.968   6.253 -11.453  1.00  0.75           H  
ATOM    401 1HD1 LEU A  25      14.576   4.432 -11.716  1.00  0.75           H  
ATOM    402 2HD1 LEU A  25      14.139   5.758 -12.805  1.00  0.75           H  
ATOM    403 3HD1 LEU A  25      14.965   4.318 -13.440  1.00  0.75           H  
ATOM    404 1HD2 LEU A  25      16.802   3.920 -11.158  1.00  0.75           H  
ATOM    405 2HD2 LEU A  25      17.202   3.849 -12.883  1.00  0.75           H  
ATOM    406 3HD2 LEU A  25      18.083   4.947 -11.815  1.00  0.75           H  
ATOM    407  N   SER A  26      16.355   9.351 -12.697  1.00  0.72           N  
ATOM    408  CA  SER A  26      16.271  10.348 -11.649  1.00  0.72           C  
ATOM    409  C   SER A  26      15.121  11.358 -11.847  1.00  0.72           C  
ATOM    410  O   SER A  26      14.586  11.894 -10.871  1.00  0.72           O  
ATOM    411  CB  SER A  26      17.598  11.051 -11.590  1.00  0.72           C  
ATOM    412  OG  SER A  26      17.815  11.854 -12.715  1.00  0.72           O  
ATOM    413  H   SER A  26      17.183   9.295 -13.270  1.00  0.72           H  
ATOM    414  HA  SER A  26      16.106   9.832 -10.701  1.00  0.72           H  
ATOM    415 1HB  SER A  26      17.668  11.625 -10.710  1.00  0.72           H  
ATOM    416 2HB  SER A  26      18.370  10.312 -11.552  1.00  0.72           H  
ATOM    417  HG  SER A  26      17.585  12.760 -12.426  1.00  0.72           H  
ATOM    418  N   TYR A  27      14.689  11.579 -13.097  1.00  0.69           N  
ATOM    419  CA  TYR A  27      13.586  12.500 -13.344  1.00  0.69           C  
ATOM    420  C   TYR A  27      12.279  11.776 -13.094  1.00  0.69           C  
ATOM    421  O   TYR A  27      11.310  12.360 -12.602  1.00  0.69           O  
ATOM    422  CB  TYR A  27      13.576  13.060 -14.767  1.00  0.69           C  
ATOM    423  CG  TYR A  27      14.636  14.066 -15.115  1.00  0.69           C  
ATOM    424  CD1 TYR A  27      15.554  13.762 -16.090  1.00  0.69           C  
ATOM    425  CD2 TYR A  27      14.684  15.304 -14.471  1.00  0.69           C  
ATOM    426  CE1 TYR A  27      16.524  14.676 -16.448  1.00  0.69           C  
ATOM    427  CE2 TYR A  27      15.658  16.224 -14.826  1.00  0.69           C  
ATOM    428  CZ  TYR A  27      16.572  15.916 -15.812  1.00  0.69           C  
ATOM    429  OH  TYR A  27      17.528  16.841 -16.181  1.00  0.69           O  
ATOM    430  H   TYR A  27      15.104  11.082 -13.878  1.00  0.69           H  
ATOM    431  HA  TYR A  27      13.655  13.332 -12.643  1.00  0.69           H  
ATOM    432 1HB  TYR A  27      13.685  12.222 -15.456  1.00  0.69           H  
ATOM    433 2HB  TYR A  27      12.605  13.510 -14.967  1.00  0.69           H  
ATOM    434  HD1 TYR A  27      15.501  12.802 -16.585  1.00  0.69           H  
ATOM    435  HD2 TYR A  27      13.958  15.551 -13.694  1.00  0.69           H  
ATOM    436  HE1 TYR A  27      17.242  14.428 -17.231  1.00  0.69           H  
ATOM    437  HE2 TYR A  27      15.702  17.188 -14.332  1.00  0.69           H  
ATOM    438  HH  TYR A  27      18.134  16.442 -16.813  1.00  0.69           H  
ATOM    439  N   LEU A  28      12.252  10.483 -13.414  1.00  0.67           N  
ATOM    440  CA  LEU A  28      11.036   9.705 -13.204  1.00  0.67           C  
ATOM    441  C   LEU A  28      10.724   9.640 -11.722  1.00  0.67           C  
ATOM    442  O   LEU A  28       9.569   9.759 -11.303  1.00  0.67           O  
ATOM    443  CB  LEU A  28      11.235   8.279 -13.690  1.00  0.67           C  
ATOM    444  CG  LEU A  28      11.384   8.107 -15.139  1.00  0.67           C  
ATOM    445  CD1 LEU A  28      11.746   6.697 -15.468  1.00  0.67           C  
ATOM    446  CD2 LEU A  28      10.120   8.458 -15.776  1.00  0.67           C  
ATOM    447  H   LEU A  28      13.085  10.056 -13.831  1.00  0.67           H  
ATOM    448  HA  LEU A  28      10.209  10.179 -13.729  1.00  0.67           H  
ATOM    449 1HB  LEU A  28      12.130   7.887 -13.228  1.00  0.67           H  
ATOM    450 2HB  LEU A  28      10.387   7.677 -13.364  1.00  0.67           H  
ATOM    451  HG  LEU A  28      12.182   8.746 -15.493  1.00  0.67           H  
ATOM    452 1HD1 LEU A  28      11.849   6.612 -16.543  1.00  0.67           H  
ATOM    453 2HD1 LEU A  28      12.670   6.422 -14.999  1.00  0.67           H  
ATOM    454 3HD1 LEU A  28      10.968   6.048 -15.124  1.00  0.67           H  
ATOM    455 1HD2 LEU A  28      10.242   8.335 -16.848  1.00  0.67           H  
ATOM    456 2HD2 LEU A  28       9.328   7.798 -15.414  1.00  0.67           H  
ATOM    457 3HD2 LEU A  28       9.866   9.494 -15.545  1.00  0.67           H  
ATOM    458  N   MET A  29      11.780   9.477 -10.933  1.00  0.66           N  
ATOM    459  CA  MET A  29      11.653   9.395  -9.497  1.00  0.66           C  
ATOM    460  C   MET A  29      11.259  10.734  -8.904  1.00  0.66           C  
ATOM    461  O   MET A  29      10.379  10.798  -8.045  1.00  0.66           O  
ATOM    462  CB  MET A  29      12.947   8.913  -8.923  1.00  0.66           C  
ATOM    463  CG  MET A  29      13.253   7.519  -9.317  1.00  0.66           C  
ATOM    464  SD  MET A  29      14.743   7.069  -8.717  1.00  0.66           S  
ATOM    465  CE  MET A  29      14.156   6.984  -7.055  1.00  0.66           C  
ATOM    466  H   MET A  29      12.702   9.366 -11.363  1.00  0.66           H  
ATOM    467  HA  MET A  29      10.868   8.679  -9.260  1.00  0.66           H  
ATOM    468 1HB  MET A  29      13.760   9.551  -9.275  1.00  0.66           H  
ATOM    469 2HB  MET A  29      12.918   8.979  -7.838  1.00  0.66           H  
ATOM    470 1HG  MET A  29      12.518   6.845  -8.928  1.00  0.66           H  
ATOM    471 2HG  MET A  29      13.266   7.424 -10.393  1.00  0.66           H  
ATOM    472 1HE  MET A  29      14.974   6.697  -6.403  1.00  0.66           H  
ATOM    473 2HE  MET A  29      13.768   7.948  -6.743  1.00  0.66           H  
ATOM    474 3HE  MET A  29      13.361   6.242  -6.997  1.00  0.66           H  
ATOM    475  N   CYS A  30      11.867  11.820  -9.403  1.00  0.65           N  
ATOM    476  CA  CYS A  30      11.509  13.148  -8.930  1.00  0.65           C  
ATOM    477  C   CYS A  30      10.032  13.399  -9.153  1.00  0.65           C  
ATOM    478  O   CYS A  30       9.317  13.788  -8.232  1.00  0.65           O  
ATOM    479  CB  CYS A  30      12.311  14.226  -9.657  1.00  0.65           C  
ATOM    480  SG  CYS A  30      11.962  15.930  -9.105  1.00  0.65           S  
ATOM    481  H   CYS A  30      12.608  11.728 -10.090  1.00  0.65           H  
ATOM    482  HA  CYS A  30      11.718  13.209  -7.863  1.00  0.65           H  
ATOM    483 1HB  CYS A  30      13.372  14.033  -9.530  1.00  0.65           H  
ATOM    484 2HB  CYS A  30      12.103  14.168 -10.724  1.00  0.65           H  
ATOM    485  N   LEU A  31       9.569  13.113 -10.371  1.00  0.65           N  
ATOM    486  CA  LEU A  31       8.184  13.317 -10.735  1.00  0.65           C  
ATOM    487  C   LEU A  31       7.293  12.532  -9.775  1.00  0.65           C  
ATOM    488  O   LEU A  31       6.379  13.089  -9.170  1.00  0.65           O  
ATOM    489  CB  LEU A  31       7.932  12.790 -12.155  1.00  0.65           C  
ATOM    490  CG  LEU A  31       6.565  13.089 -12.786  1.00  0.65           C  
ATOM    491  CD1 LEU A  31       6.642  12.749 -14.275  1.00  0.65           C  
ATOM    492  CD2 LEU A  31       5.483  12.340 -12.039  1.00  0.65           C  
ATOM    493  H   LEU A  31      10.215  12.771 -11.083  1.00  0.65           H  
ATOM    494  HA  LEU A  31       7.948  14.379 -10.670  1.00  0.65           H  
ATOM    495 1HB  LEU A  31       8.697  13.208 -12.809  1.00  0.65           H  
ATOM    496 2HB  LEU A  31       8.058  11.708 -12.149  1.00  0.65           H  
ATOM    497  HG  LEU A  31       6.357  14.140 -12.726  1.00  0.65           H  
ATOM    498 1HD1 LEU A  31       5.706  12.966 -14.736  1.00  0.65           H  
ATOM    499 2HD1 LEU A  31       7.420  13.328 -14.750  1.00  0.65           H  
ATOM    500 3HD1 LEU A  31       6.865  11.693 -14.390  1.00  0.65           H  
ATOM    501 1HD2 LEU A  31       4.506  12.545 -12.485  1.00  0.65           H  
ATOM    502 2HD2 LEU A  31       5.682  11.303 -12.068  1.00  0.65           H  
ATOM    503 3HD2 LEU A  31       5.481  12.657 -11.006  1.00  0.65           H  
ATOM    504  N   ALA A  32       7.561  11.226  -9.607  1.00  0.64           N  
ATOM    505  CA  ALA A  32       6.717  10.408  -8.736  1.00  0.64           C  
ATOM    506  C   ALA A  32       6.705  10.948  -7.298  1.00  0.64           C  
ATOM    507  O   ALA A  32       5.649  10.965  -6.635  1.00  0.64           O  
ATOM    508  CB  ALA A  32       7.204   8.968  -8.755  1.00  0.64           C  
ATOM    509  H   ALA A  32       8.337  10.788 -10.107  1.00  0.64           H  
ATOM    510  HA  ALA A  32       5.698  10.443  -9.121  1.00  0.64           H  
ATOM    511 1HB  ALA A  32       6.560   8.351  -8.130  1.00  0.64           H  
ATOM    512 2HB  ALA A  32       7.181   8.598  -9.781  1.00  0.64           H  
ATOM    513 3HB  ALA A  32       8.224   8.935  -8.377  1.00  0.64           H  
ATOM    514  N   ARG A  33       7.858  11.419  -6.815  1.00  0.64           N  
ATOM    515  CA  ARG A  33       7.904  11.959  -5.474  1.00  0.64           C  
ATOM    516  C   ARG A  33       7.077  13.224  -5.345  1.00  0.64           C  
ATOM    517  O   ARG A  33       6.259  13.349  -4.438  1.00  0.64           O  
ATOM    518  CB  ARG A  33       9.309  12.299  -5.027  1.00  0.64           C  
ATOM    519  CG  ARG A  33       9.338  12.832  -3.595  1.00  0.64           C  
ATOM    520  CD  ARG A  33      10.693  13.033  -3.078  1.00  0.64           C  
ATOM    521  NE  ARG A  33      10.682  13.619  -1.750  1.00  0.64           N  
ATOM    522  CZ  ARG A  33      10.718  14.944  -1.519  1.00  0.64           C  
ATOM    523  NH1 ARG A  33      10.804  15.764  -2.537  1.00  0.64           N  
ATOM    524  NH2 ARG A  33      10.673  15.410  -0.283  1.00  0.64           N  
ATOM    525  H   ARG A  33       8.712  11.381  -7.374  1.00  0.64           H  
ATOM    526  HA  ARG A  33       7.510  11.206  -4.795  1.00  0.64           H  
ATOM    527 1HB  ARG A  33       9.960  11.470  -5.127  1.00  0.64           H  
ATOM    528 2HB  ARG A  33       9.706  13.086  -5.673  1.00  0.64           H  
ATOM    529 1HG  ARG A  33       8.817  13.790  -3.565  1.00  0.64           H  
ATOM    530 2HG  ARG A  33       8.826  12.121  -2.943  1.00  0.64           H  
ATOM    531 1HD  ARG A  33      11.201  12.075  -3.023  1.00  0.64           H  
ATOM    532 2HD  ARG A  33      11.228  13.704  -3.742  1.00  0.64           H  
ATOM    533  HE  ARG A  33      10.619  12.999  -0.954  1.00  0.64           H  
ATOM    534 1HH1 ARG A  33      10.862  15.375  -3.472  1.00  0.64           H  
ATOM    535 2HH1 ARG A  33      10.835  16.762  -2.389  1.00  0.64           H  
ATOM    536 1HH2 ARG A  33      10.609  14.770   0.497  1.00  0.64           H  
ATOM    537 2HH2 ARG A  33      10.703  16.405  -0.117  1.00  0.64           H  
ATOM    538  N   ILE A  34       7.228  14.142  -6.283  1.00  0.64           N  
ATOM    539  CA  ILE A  34       6.538  15.413  -6.165  1.00  0.64           C  
ATOM    540  C   ILE A  34       5.037  15.267  -6.405  1.00  0.64           C  
ATOM    541  O   ILE A  34       4.233  15.901  -5.718  1.00  0.64           O  
ATOM    542  CB  ILE A  34       7.120  16.447  -7.138  1.00  0.64           C  
ATOM    543  CG1 ILE A  34       8.596  16.699  -6.846  1.00  0.64           C  
ATOM    544  CG2 ILE A  34       6.366  17.757  -6.972  1.00  0.64           C  
ATOM    545  CD1 ILE A  34       8.869  17.237  -5.481  1.00  0.64           C  
ATOM    546  H   ILE A  34       7.876  13.981  -7.055  1.00  0.64           H  
ATOM    547  HA  ILE A  34       6.683  15.785  -5.154  1.00  0.64           H  
ATOM    548  HB  ILE A  34       7.042  16.076  -8.162  1.00  0.64           H  
ATOM    549 1HG1 ILE A  34       9.132  15.768  -6.936  1.00  0.64           H  
ATOM    550 2HG1 ILE A  34       8.983  17.379  -7.592  1.00  0.64           H  
ATOM    551 1HG2 ILE A  34       6.780  18.500  -7.642  1.00  0.64           H  
ATOM    552 2HG2 ILE A  34       5.311  17.601  -7.198  1.00  0.64           H  
ATOM    553 3HG2 ILE A  34       6.469  18.107  -5.946  1.00  0.64           H  
ATOM    554 1HD1 ILE A  34       9.943  17.376  -5.362  1.00  0.64           H  
ATOM    555 2HD1 ILE A  34       8.362  18.195  -5.359  1.00  0.64           H  
ATOM    556 3HD1 ILE A  34       8.506  16.533  -4.733  1.00  0.64           H  
ATOM    557  N   MET A  35       4.651  14.463  -7.394  1.00  0.63           N  
ATOM    558  CA  MET A  35       3.242  14.298  -7.708  1.00  0.63           C  
ATOM    559  C   MET A  35       2.465  13.409  -6.742  1.00  0.63           C  
ATOM    560  O   MET A  35       1.293  13.684  -6.475  1.00  0.63           O  
ATOM    561  CB  MET A  35       3.097  13.742  -9.113  1.00  0.63           C  
ATOM    562  CG  MET A  35       3.525  14.691 -10.134  1.00  0.63           C  
ATOM    563  SD  MET A  35       2.661  16.255 -10.023  1.00  0.63           S  
ATOM    564  CE  MET A  35       1.017  15.828 -10.502  1.00  0.63           C  
ATOM    565  H   MET A  35       5.344  13.958  -7.942  1.00  0.63           H  
ATOM    566  HA  MET A  35       2.780  15.283  -7.677  1.00  0.63           H  
ATOM    567 1HB  MET A  35       3.693  12.829  -9.210  1.00  0.63           H  
ATOM    568 2HB  MET A  35       2.074  13.479  -9.301  1.00  0.63           H  
ATOM    569 1HG  MET A  35       4.586  14.862  -9.979  1.00  0.63           H  
ATOM    570 2HG  MET A  35       3.370  14.274 -11.128  1.00  0.63           H  
ATOM    571 1HE  MET A  35       0.389  16.719 -10.483  1.00  0.63           H  
ATOM    572 2HE  MET A  35       1.023  15.406 -11.510  1.00  0.63           H  
ATOM    573 3HE  MET A  35       0.627  15.106  -9.804  1.00  0.63           H  
ATOM    574  N   SER A  36       3.086  12.357  -6.202  1.00  0.62           N  
ATOM    575  CA  SER A  36       2.335  11.476  -5.318  1.00  0.62           C  
ATOM    576  C   SER A  36       3.115  10.991  -4.092  1.00  0.62           C  
ATOM    577  O   SER A  36       2.584  10.202  -3.320  1.00  0.62           O  
ATOM    578  CB  SER A  36       1.873  10.259  -6.084  1.00  0.62           C  
ATOM    579  OG  SER A  36       2.987   9.507  -6.482  1.00  0.62           O  
ATOM    580  H   SER A  36       4.050  12.126  -6.431  1.00  0.62           H  
ATOM    581  HA  SER A  36       1.460  12.018  -4.959  1.00  0.62           H  
ATOM    582 1HB  SER A  36       1.236   9.649  -5.444  1.00  0.62           H  
ATOM    583 2HB  SER A  36       1.287  10.547  -6.955  1.00  0.62           H  
ATOM    584  HG  SER A  36       3.244   9.834  -7.371  1.00  0.62           H  
ATOM    585  N   GLY A  37       4.392  11.370  -3.927  1.00  0.61           N  
ATOM    586  CA  GLY A  37       5.173  10.946  -2.756  1.00  0.61           C  
ATOM    587  C   GLY A  37       5.517   9.465  -2.801  1.00  0.61           C  
ATOM    588  O   GLY A  37       5.765   8.847  -1.767  1.00  0.61           O  
ATOM    589  H   GLY A  37       4.852  11.979  -4.594  1.00  0.61           H  
ATOM    590 1HA  GLY A  37       6.091  11.528  -2.707  1.00  0.61           H  
ATOM    591 2HA  GLY A  37       4.617  11.171  -1.851  1.00  0.61           H  
ATOM    592  N   PHE A  38       5.517   8.906  -4.007  1.00  0.61           N  
ATOM    593  CA  PHE A  38       5.719   7.479  -4.258  1.00  0.61           C  
ATOM    594  C   PHE A  38       4.599   6.612  -3.650  1.00  0.61           C  
ATOM    595  O   PHE A  38       4.783   5.405  -3.444  1.00  0.61           O  
ATOM    596  CB  PHE A  38       7.056   6.956  -3.727  1.00  0.61           C  
ATOM    597  CG  PHE A  38       8.302   7.629  -4.244  1.00  0.61           C  
ATOM    598  CD1 PHE A  38       9.034   8.441  -3.414  1.00  0.61           C  
ATOM    599  CD2 PHE A  38       8.751   7.440  -5.547  1.00  0.61           C  
ATOM    600  CE1 PHE A  38      10.182   9.044  -3.856  1.00  0.61           C  
ATOM    601  CE2 PHE A  38       9.913   8.059  -5.985  1.00  0.61           C  
ATOM    602  CZ  PHE A  38      10.625   8.849  -5.144  1.00  0.61           C  
ATOM    603  H   PHE A  38       5.355   9.521  -4.809  1.00  0.61           H  
ATOM    604  HA  PHE A  38       5.724   7.340  -5.333  1.00  0.61           H  
ATOM    605 1HB  PHE A  38       7.076   6.999  -2.641  1.00  0.61           H  
ATOM    606 2HB  PHE A  38       7.135   5.903  -3.984  1.00  0.61           H  
ATOM    607  HD1 PHE A  38       8.690   8.596  -2.389  1.00  0.61           H  
ATOM    608  HD2 PHE A  38       8.181   6.800  -6.223  1.00  0.61           H  
ATOM    609  HE1 PHE A  38      10.743   9.681  -3.183  1.00  0.61           H  
ATOM    610  HE2 PHE A  38      10.262   7.927  -6.995  1.00  0.61           H  
ATOM    611  HZ  PHE A  38      11.536   9.334  -5.494  1.00  0.61           H  
ATOM    612  N   HIS A  39       3.425   7.213  -3.409  1.00  0.61           N  
ATOM    613  CA  HIS A  39       2.255   6.497  -2.902  1.00  0.61           C  
ATOM    614  C   HIS A  39       1.341   6.064  -4.047  1.00  0.61           C  
ATOM    615  O   HIS A  39       0.748   6.898  -4.740  1.00  0.61           O  
ATOM    616  CB  HIS A  39       1.445   7.376  -1.961  1.00  0.61           C  
ATOM    617  CG  HIS A  39       2.090   7.795  -0.665  1.00  0.61           C  
ATOM    618  ND1 HIS A  39       2.023   7.036   0.480  1.00  0.61           N  
ATOM    619  CD2 HIS A  39       2.766   8.913  -0.329  1.00  0.61           C  
ATOM    620  CE1 HIS A  39       2.639   7.683   1.467  1.00  0.61           C  
ATOM    621  NE2 HIS A  39       3.097   8.812   0.997  1.00  0.61           N  
ATOM    622  H   HIS A  39       3.326   8.219  -3.559  1.00  0.61           H  
ATOM    623  HA  HIS A  39       2.568   5.603  -2.365  1.00  0.61           H  
ATOM    624 1HB  HIS A  39       1.231   8.287  -2.480  1.00  0.61           H  
ATOM    625 2HB  HIS A  39       0.497   6.890  -1.735  1.00  0.61           H  
ATOM    626  HD2 HIS A  39       2.998   9.741  -0.971  1.00  0.61           H  
ATOM    627  HE1 HIS A  39       2.747   7.328   2.493  1.00  0.61           H  
ATOM    628  HE2 HIS A  39       3.608   9.507   1.520  1.00  0.61           H  
ATOM    629  N   THR A  40       1.181   4.758  -4.228  1.00  0.61           N  
ATOM    630  CA  THR A  40       0.427   4.283  -5.391  1.00  0.61           C  
ATOM    631  C   THR A  40      -1.067   4.514  -5.268  1.00  0.61           C  
ATOM    632  O   THR A  40      -1.764   4.533  -6.265  1.00  0.61           O  
ATOM    633  CB  THR A  40       0.605   2.775  -5.607  1.00  0.61           C  
ATOM    634  OG1 THR A  40       0.077   2.096  -4.470  1.00  0.61           O  
ATOM    635  CG2 THR A  40       2.038   2.394  -5.761  1.00  0.61           C  
ATOM    636  H   THR A  40       1.629   4.098  -3.584  1.00  0.61           H  
ATOM    637  HA  THR A  40       0.775   4.817  -6.271  1.00  0.61           H  
ATOM    638  HB  THR A  40       0.055   2.472  -6.497  1.00  0.61           H  
ATOM    639  HG1 THR A  40      -0.886   2.050  -4.562  1.00  0.61           H  
ATOM    640 1HG2 THR A  40       2.108   1.315  -5.898  1.00  0.61           H  
ATOM    641 2HG2 THR A  40       2.454   2.883  -6.611  1.00  0.61           H  
ATOM    642 3HG2 THR A  40       2.577   2.688  -4.863  1.00  0.61           H  
ATOM    643  N   THR A  41      -1.546   4.753  -4.058  1.00  0.63           N  
ATOM    644  CA  THR A  41      -2.974   4.883  -3.805  1.00  0.63           C  
ATOM    645  C   THR A  41      -3.510   6.310  -3.924  1.00  0.63           C  
ATOM    646  O   THR A  41      -4.683   6.560  -3.641  1.00  0.63           O  
ATOM    647  CB  THR A  41      -3.321   4.322  -2.416  1.00  0.63           C  
ATOM    648  OG1 THR A  41      -2.615   5.053  -1.402  1.00  0.63           O  
ATOM    649  CG2 THR A  41      -2.929   2.857  -2.331  1.00  0.63           C  
ATOM    650  H   THR A  41      -0.897   4.780  -3.288  1.00  0.63           H  
ATOM    651  HA  THR A  41      -3.496   4.274  -4.544  1.00  0.63           H  
ATOM    652  HB  THR A  41      -4.392   4.421  -2.245  1.00  0.63           H  
ATOM    653  HG1 THR A  41      -2.774   5.995  -1.522  1.00  0.63           H  
ATOM    654 1HG2 THR A  41      -3.180   2.470  -1.345  1.00  0.63           H  
ATOM    655 2HG2 THR A  41      -3.468   2.296  -3.084  1.00  0.63           H  
ATOM    656 3HG2 THR A  41      -1.859   2.756  -2.500  1.00  0.63           H  
ATOM    657  N   VAL A  42      -2.670   7.259  -4.317  1.00  0.65           N  
ATOM    658  CA  VAL A  42      -3.141   8.637  -4.425  1.00  0.65           C  
ATOM    659  C   VAL A  42      -4.100   8.868  -5.596  1.00  0.65           C  
ATOM    660  O   VAL A  42      -3.866   8.437  -6.733  1.00  0.65           O  
ATOM    661  CB  VAL A  42      -1.963   9.605  -4.546  1.00  0.65           C  
ATOM    662  CG1 VAL A  42      -2.436  11.050  -4.770  1.00  0.65           C  
ATOM    663  CG2 VAL A  42      -1.150   9.511  -3.314  1.00  0.65           C  
ATOM    664  H   VAL A  42      -1.696   7.034  -4.542  1.00  0.65           H  
ATOM    665  HA  VAL A  42      -3.671   8.878  -3.503  1.00  0.65           H  
ATOM    666  HB  VAL A  42      -1.356   9.313  -5.410  1.00  0.65           H  
ATOM    667 1HG1 VAL A  42      -1.564  11.702  -4.861  1.00  0.65           H  
ATOM    668 2HG1 VAL A  42      -3.024  11.123  -5.674  1.00  0.65           H  
ATOM    669 3HG1 VAL A  42      -3.043  11.369  -3.924  1.00  0.65           H  
ATOM    670 1HG2 VAL A  42      -0.277  10.168  -3.390  1.00  0.65           H  
ATOM    671 2HG2 VAL A  42      -1.749   9.798  -2.452  1.00  0.65           H  
ATOM    672 3HG2 VAL A  42      -0.836   8.486  -3.215  1.00  0.65           H  
ATOM    673  N   SER A  43      -5.186   9.570  -5.292  1.00  0.69           N  
ATOM    674  CA  SER A  43      -6.207   9.956  -6.256  1.00  0.69           C  
ATOM    675  C   SER A  43      -6.713  11.349  -5.899  1.00  0.69           C  
ATOM    676  O   SER A  43      -7.007  11.624  -4.734  1.00  0.69           O  
ATOM    677  CB  SER A  43      -7.353   8.968  -6.264  1.00  0.69           C  
ATOM    678  OG  SER A  43      -8.369   9.384  -7.125  1.00  0.69           O  
ATOM    679  H   SER A  43      -5.304   9.863  -4.334  1.00  0.69           H  
ATOM    680  HA  SER A  43      -5.759   9.984  -7.242  1.00  0.69           H  
ATOM    681 1HB  SER A  43      -6.985   8.003  -6.582  1.00  0.69           H  
ATOM    682 2HB  SER A  43      -7.746   8.851  -5.258  1.00  0.69           H  
ATOM    683  HG  SER A  43      -7.926   9.673  -7.931  1.00  0.69           H  
ATOM    684  N   PHE A  44      -6.796  12.232  -6.892  1.00  0.75           N  
ATOM    685  CA  PHE A  44      -7.227  13.608  -6.635  1.00  0.75           C  
ATOM    686  C   PHE A  44      -8.138  14.208  -7.705  1.00  0.75           C  
ATOM    687  O   PHE A  44      -7.802  14.239  -8.890  1.00  0.75           O  
ATOM    688  CB  PHE A  44      -5.993  14.495  -6.422  1.00  0.75           C  
ATOM    689  CG  PHE A  44      -6.294  15.943  -6.164  1.00  0.75           C  
ATOM    690  CD1 PHE A  44      -7.187  16.327  -5.183  1.00  0.75           C  
ATOM    691  CD2 PHE A  44      -5.664  16.925  -6.899  1.00  0.75           C  
ATOM    692  CE1 PHE A  44      -7.456  17.664  -4.959  1.00  0.75           C  
ATOM    693  CE2 PHE A  44      -5.928  18.263  -6.677  1.00  0.75           C  
ATOM    694  CZ  PHE A  44      -6.828  18.631  -5.709  1.00  0.75           C  
ATOM    695  H   PHE A  44      -6.525  11.932  -7.829  1.00  0.75           H  
ATOM    696  HA  PHE A  44      -7.790  13.606  -5.702  1.00  0.75           H  
ATOM    697 1HB  PHE A  44      -5.421  14.114  -5.575  1.00  0.75           H  
ATOM    698 2HB  PHE A  44      -5.346  14.432  -7.301  1.00  0.75           H  
ATOM    699  HD1 PHE A  44      -7.686  15.562  -4.589  1.00  0.75           H  
ATOM    700  HD2 PHE A  44      -4.951  16.630  -7.670  1.00  0.75           H  
ATOM    701  HE1 PHE A  44      -8.170  17.952  -4.188  1.00  0.75           H  
ATOM    702  HE2 PHE A  44      -5.426  19.025  -7.271  1.00  0.75           H  
ATOM    703  HZ  PHE A  44      -7.042  19.683  -5.533  1.00  0.75           H  
ATOM    704  N   PHE A  45      -9.326  14.638  -7.264  1.00  0.82           N  
ATOM    705  CA  PHE A  45     -10.337  15.265  -8.120  1.00  0.82           C  
ATOM    706  C   PHE A  45     -10.215  16.768  -8.172  1.00  0.82           C  
ATOM    707  O   PHE A  45     -10.207  17.425  -7.130  1.00  0.82           O  
ATOM    708  CB  PHE A  45     -11.746  14.942  -7.639  1.00  0.82           C  
ATOM    709  CG  PHE A  45     -12.820  15.631  -8.449  1.00  0.82           C  
ATOM    710  CD1 PHE A  45     -13.132  15.207  -9.723  1.00  0.82           C  
ATOM    711  CD2 PHE A  45     -13.525  16.704  -7.922  1.00  0.82           C  
ATOM    712  CE1 PHE A  45     -14.113  15.821 -10.449  1.00  0.82           C  
ATOM    713  CE2 PHE A  45     -14.511  17.324  -8.653  1.00  0.82           C  
ATOM    714  CZ  PHE A  45     -14.807  16.883  -9.917  1.00  0.82           C  
ATOM    715  H   PHE A  45      -9.527  14.549  -6.279  1.00  0.82           H  
ATOM    716  HA  PHE A  45     -10.221  14.886  -9.132  1.00  0.82           H  
ATOM    717 1HB  PHE A  45     -11.911  13.867  -7.702  1.00  0.82           H  
ATOM    718 2HB  PHE A  45     -11.858  15.238  -6.597  1.00  0.82           H  
ATOM    719  HD1 PHE A  45     -12.592  14.380 -10.152  1.00  0.82           H  
ATOM    720  HD2 PHE A  45     -13.292  17.053  -6.916  1.00  0.82           H  
ATOM    721  HE1 PHE A  45     -14.341  15.461 -11.449  1.00  0.82           H  
ATOM    722  HE2 PHE A  45     -15.059  18.163  -8.229  1.00  0.82           H  
ATOM    723  HZ  PHE A  45     -15.590  17.373 -10.498  1.00  0.82           H  
ATOM    724  N   LEU A  46     -10.167  17.307  -9.392  1.00  0.90           N  
ATOM    725  CA  LEU A  46     -10.115  18.740  -9.627  1.00  0.90           C  
ATOM    726  C   LEU A  46     -11.452  19.327 -10.159  1.00  0.90           C  
ATOM    727  O   LEU A  46     -11.807  19.109 -11.341  1.00  0.90           O  
ATOM    728  CB  LEU A  46      -9.034  19.051 -10.652  1.00  0.90           C  
ATOM    729  CG  LEU A  46      -7.587  19.040 -10.189  1.00  0.90           C  
ATOM    730  CD1 LEU A  46      -7.192  17.639  -9.855  1.00  0.90           C  
ATOM    731  CD2 LEU A  46      -6.728  19.600 -11.309  1.00  0.90           C  
ATOM    732  H   LEU A  46     -10.145  16.680 -10.193  1.00  0.90           H  
ATOM    733  HA  LEU A  46      -9.817  19.217  -8.702  1.00  0.90           H  
ATOM    734 1HB  LEU A  46      -9.115  18.318 -11.459  1.00  0.90           H  
ATOM    735 2HB  LEU A  46      -9.236  20.033 -11.066  1.00  0.90           H  
ATOM    736  HG  LEU A  46      -7.460  19.655  -9.297  1.00  0.90           H  
ATOM    737 1HD1 LEU A  46      -6.153  17.616  -9.567  1.00  0.90           H  
ATOM    738 2HD1 LEU A  46      -7.786  17.259  -9.056  1.00  0.90           H  
ATOM    739 3HD1 LEU A  46      -7.342  17.038 -10.706  1.00  0.90           H  
ATOM    740 1HD2 LEU A  46      -5.682  19.595 -11.003  1.00  0.90           H  
ATOM    741 2HD2 LEU A  46      -6.845  18.995 -12.200  1.00  0.90           H  
ATOM    742 3HD2 LEU A  46      -7.037  20.622 -11.528  1.00  0.90           H  
ATOM    743  N   PRO A  47     -12.217  20.053  -9.318  1.00  0.97           N  
ATOM    744  CA  PRO A  47     -13.480  20.676  -9.642  1.00  0.97           C  
ATOM    745  C   PRO A  47     -13.276  21.649 -10.769  1.00  0.97           C  
ATOM    746  O   PRO A  47     -12.202  22.232 -10.905  1.00  0.97           O  
ATOM    747  CB  PRO A  47     -13.860  21.403  -8.353  1.00  0.97           C  
ATOM    748  CG  PRO A  47     -13.138  20.664  -7.269  1.00  0.97           C  
ATOM    749  CD  PRO A  47     -11.840  20.221  -7.898  1.00  0.97           C  
ATOM    750  HA  PRO A  47     -14.219  19.911  -9.914  1.00  0.97           H  
ATOM    751 1HB  PRO A  47     -13.570  22.466  -8.427  1.00  0.97           H  
ATOM    752 2HB  PRO A  47     -14.953  21.385  -8.228  1.00  0.97           H  
ATOM    753 1HG  PRO A  47     -12.980  21.323  -6.403  1.00  0.97           H  
ATOM    754 2HG  PRO A  47     -13.742  19.820  -6.913  1.00  0.97           H  
ATOM    755 1HD  PRO A  47     -11.056  20.981  -7.776  1.00  0.97           H  
ATOM    756 2HD  PRO A  47     -11.593  19.278  -7.438  1.00  0.97           H  
ATOM    757  N   ASP A  48     -14.295  21.788 -11.598  1.00  1.00           N  
ATOM    758  CA  ASP A  48     -14.314  22.678 -12.762  1.00  1.00           C  
ATOM    759  C   ASP A  48     -13.345  22.278 -13.888  1.00  1.00           C  
ATOM    760  O   ASP A  48     -13.312  22.931 -14.931  1.00  1.00           O  
ATOM    761  CB  ASP A  48     -14.037  24.123 -12.340  1.00  1.00           C  
ATOM    762  CG  ASP A  48     -15.098  24.669 -11.375  1.00  1.00           C  
ATOM    763  OD1 ASP A  48     -16.261  24.428 -11.602  1.00  1.00           O  
ATOM    764  OD2 ASP A  48     -14.732  25.305 -10.416  1.00  1.00           O  
ATOM    765  H   ASP A  48     -15.135  21.253 -11.412  1.00  1.00           H  
ATOM    766  HA  ASP A  48     -15.322  22.648 -13.178  1.00  1.00           H  
ATOM    767 1HB  ASP A  48     -13.055  24.222 -11.892  1.00  1.00           H  
ATOM    768 2HB  ASP A  48     -14.037  24.753 -13.229  1.00  1.00           H  
ATOM    769  N   ASN A  49     -12.635  21.158 -13.718  1.00  0.99           N  
ATOM    770  CA  ASN A  49     -11.857  20.554 -14.781  1.00  0.99           C  
ATOM    771  C   ASN A  49     -12.505  19.201 -14.903  1.00  0.99           C  
ATOM    772  O   ASN A  49     -12.372  18.484 -15.900  1.00  0.99           O  
ATOM    773  CB  ASN A  49     -10.380  20.454 -14.444  1.00  0.99           C  
ATOM    774  CG  ASN A  49      -9.690  21.794 -14.294  1.00  0.99           C  
ATOM    775  OD1 ASN A  49      -9.382  22.460 -15.289  1.00  0.99           O  
ATOM    776  ND2 ASN A  49      -9.435  22.193 -13.076  1.00  0.99           N  
ATOM    777  H   ASN A  49     -12.643  20.659 -12.830  1.00  0.99           H  
ATOM    778  HA  ASN A  49     -11.998  21.094 -15.717  1.00  0.99           H  
ATOM    779 1HB  ASN A  49     -10.270  19.902 -13.507  1.00  0.99           H  
ATOM    780 2HB  ASN A  49      -9.871  19.879 -15.217  1.00  0.99           H  
ATOM    781 1HD2 ASN A  49      -8.980  23.070 -12.921  1.00  0.99           H  
ATOM    782 2HD2 ASN A  49      -9.698  21.622 -12.299  1.00  0.99           H  
ATOM    783  N   ASN A  50     -13.212  18.868 -13.814  1.00  0.94           N  
ATOM    784  CA  ASN A  50     -13.963  17.637 -13.632  1.00  0.94           C  
ATOM    785  C   ASN A  50     -13.089  16.449 -13.946  1.00  0.94           C  
ATOM    786  O   ASN A  50     -13.515  15.494 -14.589  1.00  0.94           O  
ATOM    787  CB  ASN A  50     -15.229  17.650 -14.467  1.00  0.94           C  
ATOM    788  CG  ASN A  50     -16.166  18.763 -14.033  1.00  0.94           C  
ATOM    789  OD1 ASN A  50     -16.262  19.093 -12.839  1.00  0.94           O  
ATOM    790  ND2 ASN A  50     -16.858  19.347 -14.980  1.00  0.94           N  
ATOM    791  H   ASN A  50     -13.171  19.509 -13.026  1.00  0.94           H  
ATOM    792  HA  ASN A  50     -14.245  17.573 -12.589  1.00  0.94           H  
ATOM    793 1HB  ASN A  50     -14.980  17.775 -15.522  1.00  0.94           H  
ATOM    794 2HB  ASN A  50     -15.741  16.696 -14.360  1.00  0.94           H  
ATOM    795 1HD2 ASN A  50     -17.493  20.088 -14.753  1.00  0.94           H  
ATOM    796 2HD2 ASN A  50     -16.752  19.058 -15.932  1.00  0.94           H  
ATOM    797  N   THR A  51     -11.858  16.523 -13.485  1.00  0.86           N  
ATOM    798  CA  THR A  51     -10.897  15.491 -13.794  1.00  0.86           C  
ATOM    799  C   THR A  51     -10.245  14.901 -12.568  1.00  0.86           C  
ATOM    800  O   THR A  51      -9.834  15.623 -11.660  1.00  0.86           O  
ATOM    801  CB  THR A  51      -9.826  16.041 -14.762  1.00  0.86           C  
ATOM    802  OG1 THR A  51     -10.464  16.476 -16.015  1.00  0.86           O  
ATOM    803  CG2 THR A  51      -8.758  14.938 -15.083  1.00  0.86           C  
ATOM    804  H   THR A  51     -11.609  17.334 -12.916  1.00  0.86           H  
ATOM    805  HA  THR A  51     -11.416  14.681 -14.306  1.00  0.86           H  
ATOM    806  HB  THR A  51      -9.333  16.900 -14.302  1.00  0.86           H  
ATOM    807  HG1 THR A  51     -11.161  17.175 -15.854  1.00  0.86           H  
ATOM    808 1HG2 THR A  51      -8.016  15.345 -15.766  1.00  0.86           H  
ATOM    809 2HG2 THR A  51      -8.262  14.617 -14.174  1.00  0.86           H  
ATOM    810 3HG2 THR A  51      -9.242  14.083 -15.542  1.00  0.86           H  
ATOM    811  N   THR A  52     -10.142  13.578 -12.556  1.00  0.78           N  
ATOM    812  CA  THR A  52      -9.468  12.902 -11.470  1.00  0.78           C  
ATOM    813  C   THR A  52      -8.145  12.339 -11.973  1.00  0.78           C  
ATOM    814  O   THR A  52      -8.091  11.738 -13.059  1.00  0.78           O  
ATOM    815  CB  THR A  52     -10.323  11.771 -10.870  1.00  0.78           C  
ATOM    816  OG1 THR A  52     -11.552  12.297 -10.386  1.00  0.78           O  
ATOM    817  CG2 THR A  52      -9.580  11.159  -9.664  1.00  0.78           C  
ATOM    818  H   THR A  52     -10.527  13.040 -13.320  1.00  0.78           H  
ATOM    819  HA  THR A  52      -9.247  13.616 -10.691  1.00  0.78           H  
ATOM    820  HB  THR A  52     -10.523  11.014 -11.625  1.00  0.78           H  
ATOM    821  HG1 THR A  52     -12.031  11.600  -9.927  1.00  0.78           H  
ATOM    822 1HG2 THR A  52     -10.190  10.369  -9.228  1.00  0.78           H  
ATOM    823 2HG2 THR A  52      -8.632  10.746  -9.972  1.00  0.78           H  
ATOM    824 3HG2 THR A  52      -9.404  11.924  -8.919  1.00  0.78           H  
ATOM    825  N   TYR A  53      -7.102  12.587 -11.193  1.00  0.71           N  
ATOM    826  CA  TYR A  53      -5.747  12.129 -11.441  1.00  0.71           C  
ATOM    827  C   TYR A  53      -5.470  10.923 -10.565  1.00  0.71           C  
ATOM    828  O   TYR A  53      -5.835  10.918  -9.385  1.00  0.71           O  
ATOM    829  CB  TYR A  53      -4.813  13.277 -11.127  1.00  0.71           C  
ATOM    830  CG  TYR A  53      -4.906  14.411 -12.125  1.00  0.71           C  
ATOM    831  CD1 TYR A  53      -6.026  15.199 -12.159  1.00  0.71           C  
ATOM    832  CD2 TYR A  53      -3.848  14.713 -12.938  1.00  0.71           C  
ATOM    833  CE1 TYR A  53      -6.105  16.264 -13.032  1.00  0.71           C  
ATOM    834  CE2 TYR A  53      -3.907  15.783 -13.799  1.00  0.71           C  
ATOM    835  CZ  TYR A  53      -5.040  16.559 -13.850  1.00  0.71           C  
ATOM    836  OH  TYR A  53      -5.108  17.632 -14.710  1.00  0.71           O  
ATOM    837  H   TYR A  53      -7.274  13.136 -10.349  1.00  0.71           H  
ATOM    838  HA  TYR A  53      -5.648  11.832 -12.478  1.00  0.71           H  
ATOM    839 1HB  TYR A  53      -5.036  13.671 -10.131  1.00  0.71           H  
ATOM    840 2HB  TYR A  53      -3.791  12.915 -11.118  1.00  0.71           H  
ATOM    841  HD1 TYR A  53      -6.867  14.973 -11.499  1.00  0.71           H  
ATOM    842  HD2 TYR A  53      -2.968  14.121 -12.895  1.00  0.71           H  
ATOM    843  HE1 TYR A  53      -7.006  16.871 -13.060  1.00  0.71           H  
ATOM    844  HE2 TYR A  53      -3.056  16.015 -14.439  1.00  0.71           H  
ATOM    845  HH  TYR A  53      -4.259  17.751 -15.142  1.00  0.71           H  
ATOM    846  N   TYR A  54      -4.838   9.900 -11.130  1.00  0.67           N  
ATOM    847  CA  TYR A  54      -4.553   8.682 -10.369  1.00  0.67           C  
ATOM    848  C   TYR A  54      -3.126   8.133 -10.414  1.00  0.67           C  
ATOM    849  O   TYR A  54      -2.425   8.222 -11.432  1.00  0.67           O  
ATOM    850  CB  TYR A  54      -5.437   7.571 -10.887  1.00  0.67           C  
ATOM    851  CG  TYR A  54      -6.943   7.692 -10.731  1.00  0.67           C  
ATOM    852  CD1 TYR A  54      -7.700   8.420 -11.601  1.00  0.67           C  
ATOM    853  CD2 TYR A  54      -7.561   6.969  -9.776  1.00  0.67           C  
ATOM    854  CE1 TYR A  54      -9.088   8.406 -11.467  1.00  0.67           C  
ATOM    855  CE2 TYR A  54      -8.921   6.956  -9.637  1.00  0.67           C  
ATOM    856  CZ  TYR A  54      -9.682   7.673 -10.483  1.00  0.67           C  
ATOM    857  OH  TYR A  54     -11.053   7.661 -10.366  1.00  0.67           O  
ATOM    858  H   TYR A  54      -4.590   9.960 -12.122  1.00  0.67           H  
ATOM    859  HA  TYR A  54      -4.784   8.877  -9.322  1.00  0.67           H  
ATOM    860 1HB  TYR A  54      -5.238   7.468 -11.945  1.00  0.67           H  
ATOM    861 2HB  TYR A  54      -5.135   6.633 -10.417  1.00  0.67           H  
ATOM    862  HD1 TYR A  54      -7.222   8.992 -12.396  1.00  0.67           H  
ATOM    863  HD2 TYR A  54      -6.971   6.396  -9.140  1.00  0.67           H  
ATOM    864  HE1 TYR A  54      -9.720   8.965 -12.141  1.00  0.67           H  
ATOM    865  HE2 TYR A  54      -9.391   6.359  -8.860  1.00  0.67           H  
ATOM    866  HH  TYR A  54     -11.454   8.088 -11.163  1.00  0.67           H  
ATOM    867  N   GLY A  55      -2.748   7.470  -9.323  1.00  0.64           N  
ATOM    868  CA  GLY A  55      -1.532   6.668  -9.251  1.00  0.64           C  
ATOM    869  C   GLY A  55      -0.278   7.479  -8.994  1.00  0.64           C  
ATOM    870  O   GLY A  55      -0.336   8.696  -8.793  1.00  0.64           O  
ATOM    871  H   GLY A  55      -3.333   7.527  -8.486  1.00  0.64           H  
ATOM    872 1HA  GLY A  55      -1.647   5.925  -8.459  1.00  0.64           H  
ATOM    873 2HA  GLY A  55      -1.420   6.106 -10.177  1.00  0.64           H  
ATOM    874  N   LEU A  56       0.868   6.810  -9.095  1.00  0.62           N  
ATOM    875  CA  LEU A  56       2.161   7.395  -8.761  1.00  0.62           C  
ATOM    876  C   LEU A  56       2.540   8.621  -9.587  1.00  0.62           C  
ATOM    877  O   LEU A  56       3.162   9.561  -9.082  1.00  0.62           O  
ATOM    878  CB  LEU A  56       3.251   6.354  -8.975  1.00  0.62           C  
ATOM    879  CG  LEU A  56       3.292   5.233  -8.052  1.00  0.62           C  
ATOM    880  CD1 LEU A  56       4.320   4.288  -8.518  1.00  0.62           C  
ATOM    881  CD2 LEU A  56       3.648   5.744  -6.727  1.00  0.62           C  
ATOM    882  H   LEU A  56       0.827   5.828  -9.328  1.00  0.62           H  
ATOM    883  HA  LEU A  56       2.129   7.663  -7.711  1.00  0.62           H  
ATOM    884 1HB  LEU A  56       3.137   5.941  -9.969  1.00  0.62           H  
ATOM    885 2HB  LEU A  56       4.218   6.858  -8.931  1.00  0.62           H  
ATOM    886  HG  LEU A  56       2.331   4.734  -8.022  1.00  0.62           H  
ATOM    887 1HD1 LEU A  56       4.401   3.460  -7.828  1.00  0.62           H  
ATOM    888 2HD1 LEU A  56       4.074   3.923  -9.515  1.00  0.62           H  
ATOM    889 3HD1 LEU A  56       5.245   4.826  -8.542  1.00  0.62           H  
ATOM    890 1HD2 LEU A  56       3.713   4.929  -6.006  1.00  0.62           H  
ATOM    891 2HD2 LEU A  56       4.604   6.225  -6.818  1.00  0.62           H  
ATOM    892 3HD2 LEU A  56       2.901   6.467  -6.401  1.00  0.62           H  
ATOM    893  N   PHE A  57       2.157   8.600 -10.851  1.00  0.62           N  
ATOM    894  CA  PHE A  57       2.456   9.666 -11.787  1.00  0.62           C  
ATOM    895  C   PHE A  57       1.291  10.618 -11.979  1.00  0.62           C  
ATOM    896  O   PHE A  57       1.321  11.468 -12.874  1.00  0.62           O  
ATOM    897  CB  PHE A  57       2.876   9.040 -13.100  1.00  0.62           C  
ATOM    898  CG  PHE A  57       4.206   8.358 -12.982  1.00  0.62           C  
ATOM    899  CD1 PHE A  57       4.284   7.085 -12.527  1.00  0.62           C  
ATOM    900  CD2 PHE A  57       5.377   8.997 -13.342  1.00  0.62           C  
ATOM    901  CE1 PHE A  57       5.486   6.471 -12.400  1.00  0.62           C  
ATOM    902  CE2 PHE A  57       6.610   8.381 -13.233  1.00  0.62           C  
ATOM    903  CZ  PHE A  57       6.667   7.110 -12.755  1.00  0.62           C  
ATOM    904  H   PHE A  57       1.639   7.799 -11.182  1.00  0.62           H  
ATOM    905  HA  PHE A  57       3.297  10.239 -11.392  1.00  0.62           H  
ATOM    906 1HB  PHE A  57       2.138   8.305 -13.412  1.00  0.62           H  
ATOM    907 2HB  PHE A  57       2.947   9.806 -13.872  1.00  0.62           H  
ATOM    908  HD1 PHE A  57       3.373   6.563 -12.247  1.00  0.62           H  
ATOM    909  HD2 PHE A  57       5.315  10.004 -13.731  1.00  0.62           H  
ATOM    910  HE1 PHE A  57       5.499   5.478 -12.011  1.00  0.62           H  
ATOM    911  HE2 PHE A  57       7.525   8.908 -13.523  1.00  0.62           H  
ATOM    912  HZ  PHE A  57       7.628   6.604 -12.654  1.00  0.62           H  
ATOM    913  N   GLN A  58       0.235  10.453 -11.170  1.00  0.62           N  
ATOM    914  CA  GLN A  58      -0.921  11.330 -11.260  1.00  0.62           C  
ATOM    915  C   GLN A  58      -1.413  11.518 -12.681  1.00  0.62           C  
ATOM    916  O   GLN A  58      -1.337  12.607 -13.248  1.00  0.62           O  
ATOM    917  CB  GLN A  58      -0.649  12.632 -10.539  1.00  0.62           C  
ATOM    918  CG  GLN A  58      -0.564  12.402  -9.045  1.00  0.62           C  
ATOM    919  CD  GLN A  58      -1.939  12.027  -8.468  1.00  0.62           C  
ATOM    920  OE1 GLN A  58      -2.840  12.866  -8.326  1.00  0.62           O  
ATOM    921  NE2 GLN A  58      -2.098  10.745  -8.167  1.00  0.62           N  
ATOM    922  H   GLN A  58       0.234   9.744 -10.438  1.00  0.62           H  
ATOM    923  HA  GLN A  58      -1.733  10.846 -10.714  1.00  0.62           H  
ATOM    924 1HB  GLN A  58       0.292  13.036 -10.891  1.00  0.62           H  
ATOM    925 2HB  GLN A  58      -1.429  13.357 -10.749  1.00  0.62           H  
ATOM    926 1HG  GLN A  58       0.126  11.579  -8.851  1.00  0.62           H  
ATOM    927 2HG  GLN A  58      -0.227  13.303  -8.546  1.00  0.62           H  
ATOM    928 1HE2 GLN A  58      -2.969  10.400  -7.807  1.00  0.62           H  
ATOM    929 2HE2 GLN A  58      -1.328  10.085  -8.315  1.00  0.62           H  
ATOM    930  N   ILE A  59      -1.863  10.432 -13.277  1.00  0.63           N  
ATOM    931  CA  ILE A  59      -2.278  10.455 -14.657  1.00  0.63           C  
ATOM    932  C   ILE A  59      -3.747  10.886 -14.760  1.00  0.63           C  
ATOM    933  O   ILE A  59      -4.582  10.307 -14.062  1.00  0.63           O  
ATOM    934  CB  ILE A  59      -2.142   9.049 -15.250  1.00  0.63           C  
ATOM    935  CG1 ILE A  59      -0.700   8.527 -15.082  1.00  0.63           C  
ATOM    936  CG2 ILE A  59      -2.571   9.089 -16.706  1.00  0.63           C  
ATOM    937  CD1 ILE A  59       0.345   9.370 -15.742  1.00  0.63           C  
ATOM    938  H   ILE A  59      -1.928   9.567 -12.738  1.00  0.63           H  
ATOM    939  HA  ILE A  59      -1.622  11.134 -15.189  1.00  0.63           H  
ATOM    940  HB  ILE A  59      -2.796   8.365 -14.704  1.00  0.63           H  
ATOM    941 1HG1 ILE A  59      -0.473   8.470 -14.014  1.00  0.63           H  
ATOM    942 2HG1 ILE A  59      -0.644   7.531 -15.493  1.00  0.63           H  
ATOM    943 1HG2 ILE A  59      -2.515   8.114 -17.144  1.00  0.63           H  
ATOM    944 2HG2 ILE A  59      -3.598   9.444 -16.757  1.00  0.63           H  
ATOM    945 3HG2 ILE A  59      -1.926   9.766 -17.258  1.00  0.63           H  
ATOM    946 1HD1 ILE A  59       1.320   8.923 -15.582  1.00  0.63           H  
ATOM    947 2HD1 ILE A  59       0.148   9.419 -16.786  1.00  0.63           H  
ATOM    948 3HD1 ILE A  59       0.327  10.378 -15.319  1.00  0.63           H  
ATOM    949  N   PRO A  60      -4.102  11.958 -15.505  1.00  0.64           N  
ATOM    950  CA  PRO A  60      -5.472  12.412 -15.649  1.00  0.64           C  
ATOM    951  C   PRO A  60      -6.316  11.449 -16.443  1.00  0.64           C  
ATOM    952  O   PRO A  60      -6.052  11.160 -17.624  1.00  0.64           O  
ATOM    953  CB  PRO A  60      -5.338  13.742 -16.360  1.00  0.64           C  
ATOM    954  CG  PRO A  60      -4.007  13.697 -17.066  1.00  0.64           C  
ATOM    955  CD  PRO A  60      -3.111  12.772 -16.221  1.00  0.64           C  
ATOM    956  HA  PRO A  60      -5.909  12.566 -14.653  1.00  0.64           H  
ATOM    957 1HB  PRO A  60      -6.169  13.850 -17.075  1.00  0.64           H  
ATOM    958 2HB  PRO A  60      -5.448  14.546 -15.664  1.00  0.64           H  
ATOM    959 1HG  PRO A  60      -4.153  13.370 -18.097  1.00  0.64           H  
ATOM    960 2HG  PRO A  60      -3.599  14.718 -17.122  1.00  0.64           H  
ATOM    961 1HD  PRO A  60      -2.504  12.163 -16.900  1.00  0.64           H  
ATOM    962 2HD  PRO A  60      -2.495  13.350 -15.510  1.00  0.64           H  
ATOM    963  N   THR A  61      -7.410  11.069 -15.832  1.00  0.66           N  
ATOM    964  CA  THR A  61      -8.309  10.107 -16.408  1.00  0.66           C  
ATOM    965  C   THR A  61      -8.899  10.595 -17.699  1.00  0.66           C  
ATOM    966  O   THR A  61      -8.884   9.898 -18.701  1.00  0.66           O  
ATOM    967  CB  THR A  61      -9.426   9.833 -15.434  1.00  0.66           C  
ATOM    968  OG1 THR A  61      -8.858   9.351 -14.264  1.00  0.66           O  
ATOM    969  CG2 THR A  61     -10.340   8.805 -15.995  1.00  0.66           C  
ATOM    970  H   THR A  61      -7.583  11.380 -14.874  1.00  0.66           H  
ATOM    971  HA  THR A  61      -7.758   9.189 -16.601  1.00  0.66           H  
ATOM    972  HB  THR A  61      -9.978  10.748 -15.227  1.00  0.66           H  
ATOM    973  HG1 THR A  61      -8.432  10.108 -13.795  1.00  0.66           H  
ATOM    974 1HG2 THR A  61     -11.111   8.610 -15.308  1.00  0.66           H  
ATOM    975 2HG2 THR A  61     -10.772   9.164 -16.921  1.00  0.66           H  
ATOM    976 3HG2 THR A  61      -9.785   7.900 -16.174  1.00  0.66           H  
ATOM    977  N   SER A  62      -9.326  11.848 -17.710  1.00  0.67           N  
ATOM    978  CA  SER A  62      -9.985  12.433 -18.865  1.00  0.67           C  
ATOM    979  C   SER A  62      -9.291  12.152 -20.198  1.00  0.67           C  
ATOM    980  O   SER A  62      -9.953  12.096 -21.235  1.00  0.67           O  
ATOM    981  CB  SER A  62     -10.096  13.925 -18.671  1.00  0.67           C  
ATOM    982  OG  SER A  62     -10.962  14.207 -17.598  1.00  0.67           O  
ATOM    983  H   SER A  62      -9.244  12.389 -16.866  1.00  0.67           H  
ATOM    984  HA  SER A  62     -10.990  12.024 -18.904  1.00  0.67           H  
ATOM    985 1HB  SER A  62      -9.105  14.336 -18.464  1.00  0.67           H  
ATOM    986 2HB  SER A  62     -10.464  14.393 -19.582  1.00  0.67           H  
ATOM    987  HG  SER A  62     -10.757  15.115 -17.283  1.00  0.67           H  
ATOM    988  N   ASP A  63      -7.962  12.070 -20.189  1.00  0.67           N  
ATOM    989  CA  ASP A  63      -7.216  11.865 -21.412  1.00  0.67           C  
ATOM    990  C   ASP A  63      -6.682  10.437 -21.586  1.00  0.67           C  
ATOM    991  O   ASP A  63      -6.627   9.909 -22.706  1.00  0.67           O  
ATOM    992  CB  ASP A  63      -6.048  12.852 -21.427  1.00  0.67           C  
ATOM    993  CG  ASP A  63      -6.502  14.315 -21.462  1.00  0.67           C  
ATOM    994  OD1 ASP A  63      -7.263  14.658 -22.331  1.00  0.67           O  
ATOM    995  OD2 ASP A  63      -6.084  15.074 -20.616  1.00  0.67           O  
ATOM    996  H   ASP A  63      -7.460  12.070 -19.304  1.00  0.67           H  
ATOM    997  HA  ASP A  63      -7.871  12.082 -22.253  1.00  0.67           H  
ATOM    998 1HB  ASP A  63      -5.467  12.711 -20.526  1.00  0.67           H  
ATOM    999 2HB  ASP A  63      -5.396  12.644 -22.276  1.00  0.67           H  
ATOM   1000  N   TRP A  64      -6.246   9.828 -20.487  1.00  0.68           N  
ATOM   1001  CA  TRP A  64      -5.525   8.576 -20.615  1.00  0.68           C  
ATOM   1002  C   TRP A  64      -6.206   7.310 -20.132  1.00  0.68           C  
ATOM   1003  O   TRP A  64      -5.813   6.212 -20.537  1.00  0.68           O  
ATOM   1004  CB  TRP A  64      -4.237   8.746 -19.835  1.00  0.68           C  
ATOM   1005  CG  TRP A  64      -3.503   9.874 -20.314  1.00  0.68           C  
ATOM   1006  CD1 TRP A  64      -3.409  11.035 -19.677  1.00  0.68           C  
ATOM   1007  CD2 TRP A  64      -2.773  10.029 -21.531  1.00  0.68           C  
ATOM   1008  NE1 TRP A  64      -2.682  11.910 -20.398  1.00  0.68           N  
ATOM   1009  CE2 TRP A  64      -2.286  11.322 -21.532  1.00  0.68           C  
ATOM   1010  CE3 TRP A  64      -2.487   9.195 -22.596  1.00  0.68           C  
ATOM   1011  CZ2 TRP A  64      -1.541  11.812 -22.548  1.00  0.68           C  
ATOM   1012  CZ3 TRP A  64      -1.715   9.682 -23.626  1.00  0.68           C  
ATOM   1013  CH2 TRP A  64      -1.257  10.958 -23.608  1.00  0.68           C  
ATOM   1014  H   TRP A  64      -6.349  10.260 -19.566  1.00  0.68           H  
ATOM   1015  HA  TRP A  64      -5.284   8.441 -21.662  1.00  0.68           H  
ATOM   1016 1HB  TRP A  64      -4.491   8.916 -18.799  1.00  0.68           H  
ATOM   1017 2HB  TRP A  64      -3.631   7.855 -19.894  1.00  0.68           H  
ATOM   1018  HD1 TRP A  64      -3.864  11.235 -18.720  1.00  0.68           H  
ATOM   1019  HE1 TRP A  64      -2.471  12.853 -20.138  1.00  0.68           H  
ATOM   1020  HE3 TRP A  64      -2.848   8.180 -22.611  1.00  0.68           H  
ATOM   1021  HZ2 TRP A  64      -1.174  12.827 -22.522  1.00  0.68           H  
ATOM   1022  HZ3 TRP A  64      -1.476   9.023 -24.454  1.00  0.68           H  
ATOM   1023  HH2 TRP A  64      -0.655  11.306 -24.441  1.00  0.68           H  
ATOM   1024  N   CYS A  65      -7.165   7.425 -19.223  1.00  0.70           N  
ATOM   1025  CA  CYS A  65      -7.666   6.235 -18.546  1.00  0.70           C  
ATOM   1026  C   CYS A  65      -9.180   6.267 -18.366  1.00  0.70           C  
ATOM   1027  O   CYS A  65      -9.822   7.267 -18.658  1.00  0.70           O  
ATOM   1028  CB  CYS A  65      -6.962   6.123 -17.203  1.00  0.70           C  
ATOM   1029  SG  CYS A  65      -5.169   6.202 -17.326  1.00  0.70           S  
ATOM   1030  H   CYS A  65      -7.561   8.338 -18.991  1.00  0.70           H  
ATOM   1031  HA  CYS A  65      -7.407   5.360 -19.137  1.00  0.70           H  
ATOM   1032 1HB  CYS A  65      -7.293   6.917 -16.547  1.00  0.70           H  
ATOM   1033 2HB  CYS A  65      -7.223   5.174 -16.738  1.00  0.70           H  
ATOM   1034  HG  CYS A  65      -5.052   5.156 -18.149  1.00  0.70           H  
ATOM   1035  N   THR A  66      -9.765   5.182 -17.880  1.00  0.72           N  
ATOM   1036  CA  THR A  66     -11.213   5.224 -17.630  1.00  0.72           C  
ATOM   1037  C   THR A  66     -11.554   5.001 -16.160  1.00  0.72           C  
ATOM   1038  O   THR A  66     -10.857   4.263 -15.472  1.00  0.72           O  
ATOM   1039  CB  THR A  66     -11.942   4.182 -18.499  1.00  0.72           C  
ATOM   1040  OG1 THR A  66     -13.357   4.262 -18.269  1.00  0.72           O  
ATOM   1041  CG2 THR A  66     -11.451   2.788 -18.186  1.00  0.72           C  
ATOM   1042  H   THR A  66      -9.203   4.345 -17.698  1.00  0.72           H  
ATOM   1043  HA  THR A  66     -11.589   6.210 -17.907  1.00  0.72           H  
ATOM   1044  HB  THR A  66     -11.748   4.400 -19.545  1.00  0.72           H  
ATOM   1045  HG1 THR A  66     -13.820   3.783 -18.961  1.00  0.72           H  
ATOM   1046 1HG2 THR A  66     -11.970   2.068 -18.817  1.00  0.72           H  
ATOM   1047 2HG2 THR A  66     -10.380   2.732 -18.380  1.00  0.72           H  
ATOM   1048 3HG2 THR A  66     -11.650   2.564 -17.141  1.00  0.72           H  
ATOM   1049  N   ASP A  67     -12.609   5.659 -15.653  1.00  0.76           N  
ATOM   1050  CA  ASP A  67     -13.020   5.375 -14.271  1.00  0.76           C  
ATOM   1051  C   ASP A  67     -14.516   5.457 -13.978  1.00  0.76           C  
ATOM   1052  O   ASP A  67     -14.935   5.147 -12.866  1.00  0.76           O  
ATOM   1053  CB  ASP A  67     -12.346   6.336 -13.289  1.00  0.76           C  
ATOM   1054  CG  ASP A  67     -12.713   7.827 -13.437  1.00  0.76           C  
ATOM   1055  OD1 ASP A  67     -13.469   8.202 -14.329  1.00  0.76           O  
ATOM   1056  OD2 ASP A  67     -12.270   8.584 -12.604  1.00  0.76           O  
ATOM   1057  H   ASP A  67     -13.125   6.293 -16.243  1.00  0.76           H  
ATOM   1058  HA  ASP A  67     -12.698   4.359 -14.033  1.00  0.76           H  
ATOM   1059 1HB  ASP A  67     -12.561   6.017 -12.268  1.00  0.76           H  
ATOM   1060 2HB  ASP A  67     -11.298   6.269 -13.417  1.00  0.76           H  
ATOM   1061  N   GLY A  68     -15.321   5.856 -14.955  1.00  0.82           N  
ATOM   1062  CA  GLY A  68     -16.753   6.013 -14.723  1.00  0.82           C  
ATOM   1063  C   GLY A  68     -17.129   7.342 -14.041  1.00  0.82           C  
ATOM   1064  O   GLY A  68     -18.306   7.566 -13.748  1.00  0.82           O  
ATOM   1065  H   GLY A  68     -14.938   6.084 -15.856  1.00  0.82           H  
ATOM   1066 1HA  GLY A  68     -17.275   5.938 -15.677  1.00  0.82           H  
ATOM   1067 2HA  GLY A  68     -17.105   5.185 -14.110  1.00  0.82           H  
ATOM   1068  N   TYR A  69     -16.148   8.211 -13.777  1.00  0.88           N  
ATOM   1069  CA  TYR A  69     -16.407   9.470 -13.089  1.00  0.88           C  
ATOM   1070  C   TYR A  69     -16.082  10.690 -13.931  1.00  0.88           C  
ATOM   1071  O   TYR A  69     -16.892  11.616 -14.011  1.00  0.88           O  
ATOM   1072  CB  TYR A  69     -15.595   9.556 -11.793  1.00  0.88           C  
ATOM   1073  CG  TYR A  69     -15.937   8.488 -10.784  1.00  0.88           C  
ATOM   1074  CD1 TYR A  69     -15.039   7.473 -10.520  1.00  0.88           C  
ATOM   1075  CD2 TYR A  69     -17.153   8.525 -10.123  1.00  0.88           C  
ATOM   1076  CE1 TYR A  69     -15.347   6.500  -9.599  1.00  0.88           C  
ATOM   1077  CE2 TYR A  69     -17.466   7.550  -9.199  1.00  0.88           C  
ATOM   1078  CZ  TYR A  69     -16.567   6.538  -8.935  1.00  0.88           C  
ATOM   1079  OH  TYR A  69     -16.876   5.565  -8.008  1.00  0.88           O  
ATOM   1080  H   TYR A  69     -15.191   8.004 -14.049  1.00  0.88           H  
ATOM   1081  HA  TYR A  69     -17.466   9.517 -12.843  1.00  0.88           H  
ATOM   1082 1HB  TYR A  69     -14.538   9.486 -12.019  1.00  0.88           H  
ATOM   1083 2HB  TYR A  69     -15.760  10.526 -11.330  1.00  0.88           H  
ATOM   1084  HD1 TYR A  69     -14.088   7.445 -11.038  1.00  0.88           H  
ATOM   1085  HD2 TYR A  69     -17.863   9.325 -10.334  1.00  0.88           H  
ATOM   1086  HE1 TYR A  69     -14.634   5.708  -9.396  1.00  0.88           H  
ATOM   1087  HE2 TYR A  69     -18.423   7.579  -8.679  1.00  0.88           H  
ATOM   1088  HH  TYR A  69     -17.718   5.774  -7.595  1.00  0.88           H  
ATOM   1089  N   ALA A  70     -14.894  10.737 -14.535  1.00  0.92           N  
ATOM   1090  CA  ALA A  70     -14.590  11.936 -15.314  1.00  0.92           C  
ATOM   1091  C   ALA A  70     -15.461  11.883 -16.573  1.00  0.92           C  
ATOM   1092  O   ALA A  70     -15.547  10.823 -17.200  1.00  0.92           O  
ATOM   1093  CB  ALA A  70     -13.112  12.038 -15.650  1.00  0.92           C  
ATOM   1094  H   ALA A  70     -14.244   9.942 -14.460  1.00  0.92           H  
ATOM   1095  HA  ALA A  70     -14.855  12.800 -14.714  1.00  0.92           H  
ATOM   1096 1HB  ALA A  70     -12.929  12.950 -16.222  1.00  0.92           H  
ATOM   1097 2HB  ALA A  70     -12.533  12.067 -14.728  1.00  0.92           H  
ATOM   1098 3HB  ALA A  70     -12.810  11.175 -16.237  1.00  0.92           H  
ATOM   1099  N   PRO A  71     -16.118  12.977 -16.986  1.00  0.94           N  
ATOM   1100  CA  PRO A  71     -16.961  13.005 -18.154  1.00  0.94           C  
ATOM   1101  C   PRO A  71     -16.126  12.870 -19.402  1.00  0.94           C  
ATOM   1102  O   PRO A  71     -15.037  13.437 -19.486  1.00  0.94           O  
ATOM   1103  CB  PRO A  71     -17.625  14.383 -18.056  1.00  0.94           C  
ATOM   1104  CG  PRO A  71     -16.644  15.223 -17.257  1.00  0.94           C  
ATOM   1105  CD  PRO A  71     -15.988  14.254 -16.291  1.00  0.94           C  
ATOM   1106  HA  PRO A  71     -17.703  12.195 -18.088  1.00  0.94           H  
ATOM   1107 1HB  PRO A  71     -17.805  14.781 -19.068  1.00  0.94           H  
ATOM   1108 2HB  PRO A  71     -18.606  14.292 -17.567  1.00  0.94           H  
ATOM   1109 1HG  PRO A  71     -15.915  15.700 -17.931  1.00  0.94           H  
ATOM   1110 2HG  PRO A  71     -17.175  16.036 -16.740  1.00  0.94           H  
ATOM   1111 1HD  PRO A  71     -14.936  14.522 -16.199  1.00  0.94           H  
ATOM   1112 2HD  PRO A  71     -16.518  14.236 -15.324  1.00  0.94           H  
ATOM   1113  N   ASN A  72     -16.653  12.153 -20.381  1.00  0.93           N  
ATOM   1114  CA  ASN A  72     -16.017  12.000 -21.684  1.00  0.93           C  
ATOM   1115  C   ASN A  72     -14.557  11.557 -21.594  1.00  0.93           C  
ATOM   1116  O   ASN A  72     -13.731  12.004 -22.390  1.00  0.93           O  
ATOM   1117  CB  ASN A  72     -16.097  13.305 -22.449  1.00  0.93           C  
ATOM   1118  CG  ASN A  72     -17.516  13.714 -22.748  1.00  0.93           C  
ATOM   1119  OD1 ASN A  72     -18.365  12.877 -23.079  1.00  0.93           O  
ATOM   1120  ND2 ASN A  72     -17.791  14.989 -22.630  1.00  0.93           N  
ATOM   1121  H   ASN A  72     -17.544  11.703 -20.225  1.00  0.93           H  
ATOM   1122  HA  ASN A  72     -16.553  11.227 -22.238  1.00  0.93           H  
ATOM   1123 1HB  ASN A  72     -15.609  14.101 -21.885  1.00  0.93           H  
ATOM   1124 2HB  ASN A  72     -15.557  13.201 -23.390  1.00  0.93           H  
ATOM   1125 1HD2 ASN A  72     -18.718  15.321 -22.815  1.00  0.93           H  
ATOM   1126 2HD2 ASN A  72     -17.075  15.632 -22.357  1.00  0.93           H  
ATOM   1127  N   ALA A  73     -14.221  10.672 -20.662  1.00  0.89           N  
ATOM   1128  CA  ALA A  73     -12.827  10.280 -20.586  1.00  0.89           C  
ATOM   1129  C   ALA A  73     -12.413   9.492 -21.811  1.00  0.89           C  
ATOM   1130  O   ALA A  73     -13.127   8.577 -22.235  1.00  0.89           O  
ATOM   1131  CB  ALA A  73     -12.571   9.453 -19.333  1.00  0.89           C  
ATOM   1132  H   ALA A  73     -14.906  10.314 -20.010  1.00  0.89           H  
ATOM   1133  HA  ALA A  73     -12.231  11.184 -20.557  1.00  0.89           H  
ATOM   1134 1HB  ALA A  73     -11.506   9.193 -19.292  1.00  0.89           H  
ATOM   1135 2HB  ALA A  73     -12.842  10.034 -18.452  1.00  0.89           H  
ATOM   1136 3HB  ALA A  73     -13.162   8.545 -19.364  1.00  0.89           H  
ATOM   1137  N   GLY A  74     -11.241   9.805 -22.350  1.00  0.84           N  
ATOM   1138  CA  GLY A  74     -10.681   8.995 -23.414  1.00  0.84           C  
ATOM   1139  C   GLY A  74      -9.751   8.027 -22.719  1.00  0.84           C  
ATOM   1140  O   GLY A  74      -9.018   8.434 -21.831  1.00  0.84           O  
ATOM   1141  H   GLY A  74     -10.726  10.605 -21.987  1.00  0.84           H  
ATOM   1142 1HA  GLY A  74     -11.465   8.467 -23.954  1.00  0.84           H  
ATOM   1143 2HA  GLY A  74     -10.130   9.621 -24.114  1.00  0.84           H  
ATOM   1144  N   CYS A  75      -9.752   6.765 -23.107  1.00  0.79           N  
ATOM   1145  CA  CYS A  75      -8.836   5.845 -22.455  1.00  0.79           C  
ATOM   1146  C   CYS A  75      -7.647   5.526 -23.348  1.00  0.79           C  
ATOM   1147  O   CYS A  75      -7.475   4.379 -23.761  1.00  0.79           O  
ATOM   1148  CB  CYS A  75      -9.566   4.570 -22.080  1.00  0.79           C  
ATOM   1149  SG  CYS A  75      -8.584   3.446 -21.115  1.00  0.79           S  
ATOM   1150  H   CYS A  75     -10.371   6.452 -23.839  1.00  0.79           H  
ATOM   1151  HA  CYS A  75      -8.472   6.304 -21.541  1.00  0.79           H  
ATOM   1152 1HB  CYS A  75     -10.457   4.821 -21.508  1.00  0.79           H  
ATOM   1153 2HB  CYS A  75      -9.884   4.052 -22.984  1.00  0.79           H  
ATOM   1154  HG  CYS A  75      -8.491   4.227 -20.042  1.00  0.79           H  
ATOM   1155  N   VAL A  76      -6.784   6.502 -23.599  1.00  0.74           N  
ATOM   1156  CA  VAL A  76      -5.685   6.287 -24.530  1.00  0.74           C  
ATOM   1157  C   VAL A  76      -4.729   5.174 -24.108  1.00  0.74           C  
ATOM   1158  O   VAL A  76      -4.202   4.455 -24.957  1.00  0.74           O  
ATOM   1159  CB  VAL A  76      -4.922   7.587 -24.770  1.00  0.74           C  
ATOM   1160  CG1 VAL A  76      -3.668   7.308 -25.567  1.00  0.74           C  
ATOM   1161  CG2 VAL A  76      -5.816   8.554 -25.502  1.00  0.74           C  
ATOM   1162  H   VAL A  76      -6.912   7.439 -23.199  1.00  0.74           H  
ATOM   1163  HA  VAL A  76      -6.122   5.998 -25.485  1.00  0.74           H  
ATOM   1164  HB  VAL A  76      -4.652   8.012 -23.834  1.00  0.74           H  
ATOM   1165 1HG1 VAL A  76      -3.140   8.235 -25.739  1.00  0.74           H  
ATOM   1166 2HG1 VAL A  76      -3.030   6.617 -25.014  1.00  0.74           H  
ATOM   1167 3HG1 VAL A  76      -3.940   6.868 -26.525  1.00  0.74           H  
ATOM   1168 1HG2 VAL A  76      -5.283   9.491 -25.661  1.00  0.74           H  
ATOM   1169 2HG2 VAL A  76      -6.103   8.129 -26.462  1.00  0.74           H  
ATOM   1170 3HG2 VAL A  76      -6.710   8.741 -24.907  1.00  0.74           H  
ATOM   1171  N   CYS A  77      -4.461   5.053 -22.809  1.00  0.70           N  
ATOM   1172  CA  CYS A  77      -3.535   4.041 -22.325  1.00  0.70           C  
ATOM   1173  C   CYS A  77      -4.151   2.646 -22.124  1.00  0.70           C  
ATOM   1174  O   CYS A  77      -3.461   1.742 -21.650  1.00  0.70           O  
ATOM   1175  CB  CYS A  77      -2.898   4.495 -21.022  1.00  0.70           C  
ATOM   1176  SG  CYS A  77      -1.807   5.948 -21.199  1.00  0.70           S  
ATOM   1177  H   CYS A  77      -4.929   5.650 -22.128  1.00  0.70           H  
ATOM   1178  HA  CYS A  77      -2.739   3.949 -23.062  1.00  0.70           H  
ATOM   1179 1HB  CYS A  77      -3.678   4.757 -20.311  1.00  0.70           H  
ATOM   1180 2HB  CYS A  77      -2.319   3.681 -20.591  1.00  0.70           H  
ATOM   1181  HG  CYS A  77      -1.269   5.884 -19.980  1.00  0.70           H  
ATOM   1182  N   ASN A  78      -5.439   2.464 -22.451  1.00  0.67           N  
ATOM   1183  CA  ASN A  78      -6.119   1.167 -22.298  1.00  0.67           C  
ATOM   1184  C   ASN A  78      -6.046   0.572 -20.883  1.00  0.67           C  
ATOM   1185  O   ASN A  78      -5.865  -0.637 -20.719  1.00  0.67           O  
ATOM   1186  CB  ASN A  78      -5.576   0.170 -23.305  1.00  0.67           C  
ATOM   1187  CG  ASN A  78      -5.863   0.575 -24.732  1.00  0.67           C  
ATOM   1188  OD1 ASN A  78      -6.991   0.944 -25.081  1.00  0.67           O  
ATOM   1189  ND2 ASN A  78      -4.854   0.508 -25.566  1.00  0.67           N  
ATOM   1190  H   ASN A  78      -5.978   3.233 -22.851  1.00  0.67           H  
ATOM   1191  HA  ASN A  78      -7.174   1.318 -22.526  1.00  0.67           H  
ATOM   1192 1HB  ASN A  78      -4.501   0.055 -23.184  1.00  0.67           H  
ATOM   1193 2HB  ASN A  78      -6.026  -0.804 -23.121  1.00  0.67           H  
ATOM   1194 1HD2 ASN A  78      -4.980   0.765 -26.525  1.00  0.67           H  
ATOM   1195 2HD2 ASN A  78      -3.957   0.205 -25.244  1.00  0.67           H  
ATOM   1196  N   VAL A  79      -6.212   1.418 -19.870  1.00  0.65           N  
ATOM   1197  CA  VAL A  79      -6.172   1.009 -18.473  1.00  0.65           C  
ATOM   1198  C   VAL A  79      -7.297   1.660 -17.666  1.00  0.65           C  
ATOM   1199  O   VAL A  79      -7.658   2.825 -17.884  1.00  0.65           O  
ATOM   1200  CB  VAL A  79      -4.800   1.408 -17.877  1.00  0.65           C  
ATOM   1201  CG1 VAL A  79      -4.689   2.886 -17.965  1.00  0.65           C  
ATOM   1202  CG2 VAL A  79      -4.640   0.959 -16.413  1.00  0.65           C  
ATOM   1203  H   VAL A  79      -6.360   2.389 -20.092  1.00  0.65           H  
ATOM   1204  HA  VAL A  79      -6.282  -0.074 -18.424  1.00  0.65           H  
ATOM   1205  HB  VAL A  79      -4.007   0.966 -18.487  1.00  0.65           H  
ATOM   1206 1HG1 VAL A  79      -3.736   3.212 -17.586  1.00  0.65           H  
ATOM   1207 2HG1 VAL A  79      -4.796   3.194 -19.001  1.00  0.65           H  
ATOM   1208 3HG1 VAL A  79      -5.486   3.313 -17.368  1.00  0.65           H  
ATOM   1209 1HG2 VAL A  79      -3.661   1.271 -16.051  1.00  0.65           H  
ATOM   1210 2HG2 VAL A  79      -5.400   1.415 -15.797  1.00  0.65           H  
ATOM   1211 3HG2 VAL A  79      -4.720  -0.124 -16.348  1.00  0.65           H  
ATOM   1212  N   ASN A  80      -7.849   0.893 -16.741  1.00  0.63           N  
ATOM   1213  CA  ASN A  80      -8.838   1.403 -15.808  1.00  0.63           C  
ATOM   1214  C   ASN A  80      -8.090   2.152 -14.728  1.00  0.63           C  
ATOM   1215  O   ASN A  80      -7.211   1.609 -14.052  1.00  0.63           O  
ATOM   1216  CB  ASN A  80      -9.748   0.333 -15.263  1.00  0.63           C  
ATOM   1217  CG  ASN A  80     -10.916   0.893 -14.421  1.00  0.63           C  
ATOM   1218  OD1 ASN A  80     -10.798   1.780 -13.556  1.00  0.63           O  
ATOM   1219  ND2 ASN A  80     -12.082   0.356 -14.693  1.00  0.63           N  
ATOM   1220  H   ASN A  80      -7.535  -0.064 -16.652  1.00  0.63           H  
ATOM   1221  HA  ASN A  80      -9.457   2.138 -16.310  1.00  0.63           H  
ATOM   1222 1HB  ASN A  80     -10.165  -0.237 -16.092  1.00  0.63           H  
ATOM   1223 2HB  ASN A  80      -9.178  -0.351 -14.658  1.00  0.63           H  
ATOM   1224 1HD2 ASN A  80     -12.898   0.656 -14.202  1.00  0.63           H  
ATOM   1225 2HD2 ASN A  80     -12.153  -0.352 -15.396  1.00  0.63           H  
ATOM   1226  N   ALA A  81      -8.417   3.407 -14.576  1.00  0.61           N  
ATOM   1227  CA  ALA A  81      -7.719   4.266 -13.656  1.00  0.61           C  
ATOM   1228  C   ALA A  81      -7.718   3.718 -12.233  1.00  0.61           C  
ATOM   1229  O   ALA A  81      -6.818   4.004 -11.456  1.00  0.61           O  
ATOM   1230  CB  ALA A  81      -8.346   5.609 -13.649  1.00  0.61           C  
ATOM   1231  H   ALA A  81      -9.189   3.779 -15.116  1.00  0.61           H  
ATOM   1232  HA  ALA A  81      -6.702   4.347 -14.007  1.00  0.61           H  
ATOM   1233 1HB  ALA A  81      -7.784   6.219 -13.004  1.00  0.61           H  
ATOM   1234 2HB  ALA A  81      -8.356   6.036 -14.640  1.00  0.61           H  
ATOM   1235 3HB  ALA A  81      -9.340   5.510 -13.290  1.00  0.61           H  
ATOM   1236  N   LYS A  82      -8.731   2.945 -11.863  1.00  0.61           N  
ATOM   1237  CA  LYS A  82      -8.786   2.383 -10.522  1.00  0.61           C  
ATOM   1238  C   LYS A  82      -7.613   1.411 -10.306  1.00  0.61           C  
ATOM   1239  O   LYS A  82      -7.091   1.285  -9.202  1.00  0.61           O  
ATOM   1240  CB  LYS A  82     -10.114   1.668 -10.318  1.00  0.61           C  
ATOM   1241  CG  LYS A  82     -11.315   2.613 -10.274  1.00  0.61           C  
ATOM   1242  CD  LYS A  82     -12.621   1.844 -10.144  1.00  0.61           C  
ATOM   1243  CE  LYS A  82     -13.832   2.776 -10.170  1.00  0.61           C  
ATOM   1244  NZ  LYS A  82     -15.110   2.011 -10.110  1.00  0.61           N  
ATOM   1245  H   LYS A  82      -9.458   2.703 -12.536  1.00  0.61           H  
ATOM   1246  HA  LYS A  82      -8.697   3.194  -9.798  1.00  0.61           H  
ATOM   1247 1HB  LYS A  82     -10.268   0.947 -11.121  1.00  0.61           H  
ATOM   1248 2HB  LYS A  82     -10.087   1.112  -9.382  1.00  0.61           H  
ATOM   1249 1HG  LYS A  82     -11.211   3.298  -9.432  1.00  0.61           H  
ATOM   1250 2HG  LYS A  82     -11.341   3.201 -11.197  1.00  0.61           H  
ATOM   1251 1HD  LYS A  82     -12.702   1.141 -10.976  1.00  0.61           H  
ATOM   1252 2HD  LYS A  82     -12.622   1.282  -9.212  1.00  0.61           H  
ATOM   1253 1HE  LYS A  82     -13.784   3.452  -9.320  1.00  0.61           H  
ATOM   1254 2HE  LYS A  82     -13.814   3.364 -11.092  1.00  0.61           H  
ATOM   1255 1HZ  LYS A  82     -15.895   2.649 -10.136  1.00  0.61           H  
ATOM   1256 2HZ  LYS A  82     -15.160   1.390 -10.904  1.00  0.61           H  
ATOM   1257 3HZ  LYS A  82     -15.142   1.475  -9.258  1.00  0.61           H  
ATOM   1258  N   GLU A  83      -7.173   0.736 -11.380  1.00  0.61           N  
ATOM   1259  CA  GLU A  83      -6.082  -0.243 -11.320  1.00  0.61           C  
ATOM   1260  C   GLU A  83      -4.793   0.481 -10.987  1.00  0.61           C  
ATOM   1261  O   GLU A  83      -3.912  -0.044 -10.304  1.00  0.61           O  
ATOM   1262  CB  GLU A  83      -5.913  -0.980 -12.652  1.00  0.61           C  
ATOM   1263  CG  GLU A  83      -7.080  -1.894 -13.047  1.00  0.61           C  
ATOM   1264  CD  GLU A  83      -7.281  -3.076 -12.146  1.00  0.61           C  
ATOM   1265  OE1 GLU A  83      -6.334  -3.806 -11.913  1.00  0.61           O  
ATOM   1266  OE2 GLU A  83      -8.381  -3.259 -11.669  1.00  0.61           O  
ATOM   1267  H   GLU A  83      -7.580   0.931 -12.289  1.00  0.61           H  
ATOM   1268  HA  GLU A  83      -6.295  -0.961 -10.532  1.00  0.61           H  
ATOM   1269 1HB  GLU A  83      -5.749  -0.266 -13.452  1.00  0.61           H  
ATOM   1270 2HB  GLU A  83      -5.021  -1.603 -12.599  1.00  0.61           H  
ATOM   1271 1HG  GLU A  83      -7.982  -1.294 -13.010  1.00  0.61           H  
ATOM   1272 2HG  GLU A  83      -6.941  -2.231 -14.074  1.00  0.61           H  
ATOM   1273  N   LEU A  84      -4.717   1.731 -11.430  1.00  0.62           N  
ATOM   1274  CA  LEU A  84      -3.540   2.570 -11.210  1.00  0.62           C  
ATOM   1275  C   LEU A  84      -3.310   2.828  -9.715  1.00  0.62           C  
ATOM   1276  O   LEU A  84      -2.224   3.264  -9.326  1.00  0.62           O  
ATOM   1277  CB  LEU A  84      -3.692   3.937 -11.870  1.00  0.62           C  
ATOM   1278  CG  LEU A  84      -3.833   3.948 -13.367  1.00  0.62           C  
ATOM   1279  CD1 LEU A  84      -4.087   5.366 -13.826  1.00  0.62           C  
ATOM   1280  CD2 LEU A  84      -2.646   3.431 -13.992  1.00  0.62           C  
ATOM   1281  H   LEU A  84      -5.503   2.073 -11.996  1.00  0.62           H  
ATOM   1282  HA  LEU A  84      -2.668   2.062 -11.619  1.00  0.62           H  
ATOM   1283 1HB  LEU A  84      -4.529   4.449 -11.437  1.00  0.62           H  
ATOM   1284 2HB  LEU A  84      -2.803   4.519 -11.636  1.00  0.62           H  
ATOM   1285  HG  LEU A  84      -4.678   3.322 -13.652  1.00  0.62           H  
ATOM   1286 1HD1 LEU A  84      -4.194   5.365 -14.883  1.00  0.62           H  
ATOM   1287 2HD1 LEU A  84      -4.992   5.740 -13.366  1.00  0.62           H  
ATOM   1288 3HD1 LEU A  84      -3.247   6.005 -13.544  1.00  0.62           H  
ATOM   1289 1HD2 LEU A  84      -2.802   3.453 -15.051  1.00  0.62           H  
ATOM   1290 2HD2 LEU A  84      -1.831   4.066 -13.724  1.00  0.62           H  
ATOM   1291 3HD2 LEU A  84      -2.461   2.412 -13.666  1.00  0.62           H  
ATOM   1292  N   LEU A  85      -4.345   2.610  -8.884  1.00  0.63           N  
ATOM   1293  CA  LEU A  85      -4.241   2.856  -7.460  1.00  0.63           C  
ATOM   1294  C   LEU A  85      -3.738   1.652  -6.668  1.00  0.63           C  
ATOM   1295  O   LEU A  85      -3.619   1.711  -5.443  1.00  0.63           O  
ATOM   1296  CB  LEU A  85      -5.587   3.280  -6.893  1.00  0.63           C  
ATOM   1297  CG  LEU A  85      -6.113   4.532  -7.445  1.00  0.63           C  
ATOM   1298  CD1 LEU A  85      -7.471   4.804  -6.813  1.00  0.63           C  
ATOM   1299  CD2 LEU A  85      -5.105   5.647  -7.191  1.00  0.63           C  
ATOM   1300  H   LEU A  85      -5.226   2.235  -9.230  1.00  0.63           H  
ATOM   1301  HA  LEU A  85      -3.561   3.676  -7.330  1.00  0.63           H  
ATOM   1302 1HB  LEU A  85      -6.309   2.493  -7.096  1.00  0.63           H  
ATOM   1303 2HB  LEU A  85      -5.493   3.399  -5.816  1.00  0.63           H  
ATOM   1304  HG  LEU A  85      -6.254   4.413  -8.524  1.00  0.63           H  
ATOM   1305 1HD1 LEU A  85      -7.894   5.713  -7.196  1.00  0.63           H  
ATOM   1306 2HD1 LEU A  85      -8.142   3.971  -7.034  1.00  0.63           H  
ATOM   1307 3HD1 LEU A  85      -7.349   4.902  -5.735  1.00  0.63           H  
ATOM   1308 1HD2 LEU A  85      -5.453   6.582  -7.597  1.00  0.63           H  
ATOM   1309 2HD2 LEU A  85      -4.969   5.754  -6.138  1.00  0.63           H  
ATOM   1310 3HD2 LEU A  85      -4.153   5.391  -7.656  1.00  0.63           H  
ATOM   1311  N   LYS A  86      -3.478   0.541  -7.346  1.00  0.65           N  
ATOM   1312  CA  LYS A  86      -3.029  -0.663  -6.662  1.00  0.65           C  
ATOM   1313  C   LYS A  86      -1.576  -0.586  -6.213  1.00  0.65           C  
ATOM   1314  O   LYS A  86      -0.759   0.118  -6.801  1.00  0.65           O  
ATOM   1315  CB  LYS A  86      -3.277  -1.890  -7.528  1.00  0.65           C  
ATOM   1316  CG  LYS A  86      -4.757  -2.209  -7.697  1.00  0.65           C  
ATOM   1317  CD  LYS A  86      -4.983  -3.451  -8.534  1.00  0.65           C  
ATOM   1318  CE  LYS A  86      -6.462  -3.800  -8.589  1.00  0.65           C  
ATOM   1319  NZ  LYS A  86      -6.722  -4.987  -9.444  1.00  0.65           N  
ATOM   1320  H   LYS A  86      -3.588   0.519  -8.361  1.00  0.65           H  
ATOM   1321  HA  LYS A  86      -3.636  -0.779  -5.764  1.00  0.65           H  
ATOM   1322 1HB  LYS A  86      -2.852  -1.724  -8.522  1.00  0.65           H  
ATOM   1323 2HB  LYS A  86      -2.781  -2.756  -7.097  1.00  0.65           H  
ATOM   1324 1HG  LYS A  86      -5.213  -2.350  -6.717  1.00  0.65           H  
ATOM   1325 2HG  LYS A  86      -5.248  -1.364  -8.187  1.00  0.65           H  
ATOM   1326 1HD  LYS A  86      -4.639  -3.260  -9.557  1.00  0.65           H  
ATOM   1327 2HD  LYS A  86      -4.425  -4.290  -8.125  1.00  0.65           H  
ATOM   1328 1HE  LYS A  86      -6.816  -4.006  -7.581  1.00  0.65           H  
ATOM   1329 2HE  LYS A  86      -7.014  -2.950  -8.994  1.00  0.65           H  
ATOM   1330 1HZ  LYS A  86      -7.712  -5.176  -9.468  1.00  0.65           H  
ATOM   1331 2HZ  LYS A  86      -6.406  -4.767 -10.393  1.00  0.65           H  
ATOM   1332 3HZ  LYS A  86      -6.230  -5.790  -9.098  1.00  0.65           H  
ATOM   1333  N   GLY A  87      -1.251  -1.347  -5.161  1.00  0.66           N  
ATOM   1334  CA  GLY A  87       0.111  -1.385  -4.617  1.00  0.66           C  
ATOM   1335  C   GLY A  87       1.170  -1.756  -5.651  1.00  0.66           C  
ATOM   1336  O   GLY A  87       2.318  -1.327  -5.546  1.00  0.66           O  
ATOM   1337  H   GLY A  87      -1.971  -1.899  -4.718  1.00  0.66           H  
ATOM   1338 1HA  GLY A  87       0.348  -0.409  -4.203  1.00  0.66           H  
ATOM   1339 2HA  GLY A  87       0.148  -2.093  -3.789  1.00  0.66           H  
ATOM   1340  N   ASP A  88       0.800  -2.586  -6.625  1.00  0.68           N  
ATOM   1341  CA  ASP A  88       1.716  -2.981  -7.682  1.00  0.68           C  
ATOM   1342  C   ASP A  88       1.701  -1.873  -8.737  1.00  0.68           C  
ATOM   1343  O   ASP A  88       0.721  -1.757  -9.471  1.00  0.68           O  
ATOM   1344  CB  ASP A  88       1.290  -4.312  -8.295  1.00  0.68           C  
ATOM   1345  CG  ASP A  88       2.248  -4.838  -9.375  1.00  0.68           C  
ATOM   1346  OD1 ASP A  88       2.947  -4.052 -10.008  1.00  0.68           O  
ATOM   1347  OD2 ASP A  88       2.280  -6.037  -9.542  1.00  0.68           O  
ATOM   1348  H   ASP A  88      -0.154  -2.915  -6.643  1.00  0.68           H  
ATOM   1349  HA  ASP A  88       2.701  -3.114  -7.252  1.00  0.68           H  
ATOM   1350 1HB  ASP A  88       1.210  -5.064  -7.509  1.00  0.68           H  
ATOM   1351 2HB  ASP A  88       0.300  -4.201  -8.737  1.00  0.68           H  
ATOM   1352  N   PRO A  89       2.786  -1.101  -8.910  1.00  0.68           N  
ATOM   1353  CA  PRO A  89       2.855   0.061  -9.751  1.00  0.68           C  
ATOM   1354  C   PRO A  89       2.997  -0.262 -11.224  1.00  0.68           C  
ATOM   1355  O   PRO A  89       3.011   0.665 -12.030  1.00  0.68           O  
ATOM   1356  CB  PRO A  89       4.107   0.755  -9.233  1.00  0.68           C  
ATOM   1357  CG  PRO A  89       4.999  -0.365  -8.815  1.00  0.68           C  
ATOM   1358  CD  PRO A  89       4.072  -1.429  -8.268  1.00  0.68           C  
ATOM   1359  HA  PRO A  89       1.963   0.680  -9.573  1.00  0.68           H  
ATOM   1360 1HB  PRO A  89       4.537   1.405 -10.001  1.00  0.68           H  
ATOM   1361 2HB  PRO A  89       3.835   1.380  -8.385  1.00  0.68           H  
ATOM   1362 1HG  PRO A  89       5.593  -0.720  -9.667  1.00  0.68           H  
ATOM   1363 2HG  PRO A  89       5.702  -0.001  -8.052  1.00  0.68           H  
ATOM   1364 1HD  PRO A  89       4.419  -2.430  -8.578  1.00  0.68           H  
ATOM   1365 2HD  PRO A  89       4.013  -1.317  -7.206  1.00  0.68           H  
ATOM   1366  N   GLU A  90       3.094  -1.545 -11.608  1.00  0.69           N  
ATOM   1367  CA  GLU A  90       3.312  -1.828 -13.026  1.00  0.69           C  
ATOM   1368  C   GLU A  90       2.260  -1.153 -13.913  1.00  0.69           C  
ATOM   1369  O   GLU A  90       2.600  -0.625 -14.972  1.00  0.69           O  
ATOM   1370  CB  GLU A  90       3.353  -3.334 -13.310  1.00  0.69           C  
ATOM   1371  CG  GLU A  90       3.616  -3.670 -14.803  1.00  0.69           C  
ATOM   1372  CD  GLU A  90       3.794  -5.164 -15.107  1.00  0.69           C  
ATOM   1373  OE1 GLU A  90       4.057  -5.924 -14.213  1.00  0.69           O  
ATOM   1374  OE2 GLU A  90       3.644  -5.528 -16.257  1.00  0.69           O  
ATOM   1375  H   GLU A  90       3.040  -2.330 -10.939  1.00  0.69           H  
ATOM   1376  HA  GLU A  90       4.286  -1.425 -13.298  1.00  0.69           H  
ATOM   1377 1HB  GLU A  90       4.134  -3.797 -12.706  1.00  0.69           H  
ATOM   1378 2HB  GLU A  90       2.403  -3.785 -13.016  1.00  0.69           H  
ATOM   1379 1HG  GLU A  90       2.773  -3.296 -15.384  1.00  0.69           H  
ATOM   1380 2HG  GLU A  90       4.507  -3.130 -15.130  1.00  0.69           H  
ATOM   1381  N   SER A  91       0.987  -1.130 -13.499  1.00  0.69           N  
ATOM   1382  CA  SER A  91      -0.021  -0.467 -14.329  1.00  0.69           C  
ATOM   1383  C   SER A  91       0.292   1.028 -14.449  1.00  0.69           C  
ATOM   1384  O   SER A  91       0.132   1.628 -15.516  1.00  0.69           O  
ATOM   1385  CB  SER A  91      -1.411  -0.674 -13.759  1.00  0.69           C  
ATOM   1386  OG  SER A  91      -1.784  -2.024 -13.835  1.00  0.69           O  
ATOM   1387  H   SER A  91       0.736  -1.566 -12.621  1.00  0.69           H  
ATOM   1388  HA  SER A  91       0.011  -0.904 -15.327  1.00  0.69           H  
ATOM   1389 1HB  SER A  91      -1.429  -0.347 -12.716  1.00  0.69           H  
ATOM   1390 2HB  SER A  91      -2.128  -0.062 -14.304  1.00  0.69           H  
ATOM   1391  HG  SER A  91      -2.637  -2.091 -13.391  1.00  0.69           H  
ATOM   1392  N   GLY A  92       0.736   1.635 -13.344  1.00  0.68           N  
ATOM   1393  CA  GLY A  92       1.078   3.055 -13.309  1.00  0.68           C  
ATOM   1394  C   GLY A  92       2.250   3.358 -14.220  1.00  0.68           C  
ATOM   1395  O   GLY A  92       2.293   4.401 -14.881  1.00  0.68           O  
ATOM   1396  H   GLY A  92       0.872   1.083 -12.507  1.00  0.68           H  
ATOM   1397 1HA  GLY A  92       0.233   3.650 -13.612  1.00  0.68           H  
ATOM   1398 2HA  GLY A  92       1.325   3.339 -12.287  1.00  0.68           H  
ATOM   1399  N   LEU A  93       3.194   2.430 -14.250  1.00  0.69           N  
ATOM   1400  CA  LEU A  93       4.411   2.561 -15.018  1.00  0.69           C  
ATOM   1401  C   LEU A  93       4.131   2.354 -16.505  1.00  0.69           C  
ATOM   1402  O   LEU A  93       4.644   3.095 -17.344  1.00  0.69           O  
ATOM   1403  CB  LEU A  93       5.411   1.584 -14.414  1.00  0.69           C  
ATOM   1404  CG  LEU A  93       5.773   2.000 -12.934  1.00  0.69           C  
ATOM   1405  CD1 LEU A  93       6.610   0.973 -12.189  1.00  0.69           C  
ATOM   1406  CD2 LEU A  93       6.483   3.230 -13.003  1.00  0.69           C  
ATOM   1407  H   LEU A  93       3.070   1.608 -13.659  1.00  0.69           H  
ATOM   1408  HA  LEU A  93       4.796   3.570 -14.882  1.00  0.69           H  
ATOM   1409 1HB  LEU A  93       4.974   0.591 -14.403  1.00  0.69           H  
ATOM   1410 2HB  LEU A  93       6.302   1.573 -15.009  1.00  0.69           H  
ATOM   1411  HG  LEU A  93       4.858   2.147 -12.385  1.00  0.69           H  
ATOM   1412 1HD1 LEU A  93       6.807   1.335 -11.182  1.00  0.69           H  
ATOM   1413 2HD1 LEU A  93       6.066   0.030 -12.133  1.00  0.69           H  
ATOM   1414 3HD1 LEU A  93       7.539   0.830 -12.683  1.00  0.69           H  
ATOM   1415 1HD2 LEU A  93       6.719   3.570 -12.005  1.00  0.69           H  
ATOM   1416 2HD2 LEU A  93       7.370   3.071 -13.546  1.00  0.69           H  
ATOM   1417 3HD2 LEU A  93       5.870   3.953 -13.520  1.00  0.69           H  
ATOM   1418  N   ARG A  94       3.253   1.403 -16.840  1.00  0.69           N  
ATOM   1419  CA  ARG A  94       2.859   1.216 -18.234  1.00  0.69           C  
ATOM   1420  C   ARG A  94       2.067   2.422 -18.729  1.00  0.69           C  
ATOM   1421  O   ARG A  94       2.243   2.873 -19.866  1.00  0.69           O  
ATOM   1422  CB  ARG A  94       2.044  -0.055 -18.415  1.00  0.69           C  
ATOM   1423  CG  ARG A  94       2.861  -1.340 -18.323  1.00  0.69           C  
ATOM   1424  CD  ARG A  94       2.025  -2.549 -18.512  1.00  0.69           C  
ATOM   1425  NE  ARG A  94       2.816  -3.767 -18.437  1.00  0.69           N  
ATOM   1426  CZ  ARG A  94       3.472  -4.334 -19.460  1.00  0.69           C  
ATOM   1427  NH1 ARG A  94       3.433  -3.815 -20.672  1.00  0.69           N  
ATOM   1428  NH2 ARG A  94       4.155  -5.426 -19.213  1.00  0.69           N  
ATOM   1429  H   ARG A  94       2.870   0.789 -16.122  1.00  0.69           H  
ATOM   1430  HA  ARG A  94       3.762   1.125 -18.836  1.00  0.69           H  
ATOM   1431 1HB  ARG A  94       1.279  -0.100 -17.637  1.00  0.69           H  
ATOM   1432 2HB  ARG A  94       1.537  -0.038 -19.378  1.00  0.69           H  
ATOM   1433 1HG  ARG A  94       3.637  -1.333 -19.086  1.00  0.69           H  
ATOM   1434 2HG  ARG A  94       3.325  -1.399 -17.336  1.00  0.69           H  
ATOM   1435 1HD  ARG A  94       1.271  -2.588 -17.724  1.00  0.69           H  
ATOM   1436 2HD  ARG A  94       1.538  -2.515 -19.483  1.00  0.69           H  
ATOM   1437  HE  ARG A  94       2.915  -4.240 -17.531  1.00  0.69           H  
ATOM   1438 1HH1 ARG A  94       2.901  -2.975 -20.844  1.00  0.69           H  
ATOM   1439 2HH1 ARG A  94       3.934  -4.260 -21.427  1.00  0.69           H  
ATOM   1440 1HH2 ARG A  94       4.148  -5.780 -18.245  1.00  0.69           H  
ATOM   1441 2HH2 ARG A  94       4.666  -5.895 -19.942  1.00  0.69           H  
ATOM   1442  N   THR A  95       1.212   2.966 -17.860  1.00  0.70           N  
ATOM   1443  CA  THR A  95       0.407   4.121 -18.204  1.00  0.70           C  
ATOM   1444  C   THR A  95       1.337   5.295 -18.458  1.00  0.70           C  
ATOM   1445  O   THR A  95       1.183   5.998 -19.460  1.00  0.70           O  
ATOM   1446  CB  THR A  95      -0.590   4.418 -17.094  1.00  0.70           C  
ATOM   1447  OG1 THR A  95      -1.408   3.274 -16.930  1.00  0.70           O  
ATOM   1448  CG2 THR A  95      -1.457   5.582 -17.444  1.00  0.70           C  
ATOM   1449  H   THR A  95       1.082   2.545 -16.940  1.00  0.70           H  
ATOM   1450  HA  THR A  95      -0.142   3.907 -19.119  1.00  0.70           H  
ATOM   1451  HB  THR A  95      -0.055   4.623 -16.168  1.00  0.70           H  
ATOM   1452  HG1 THR A  95      -0.865   2.547 -16.552  1.00  0.70           H  
ATOM   1453 1HG2 THR A  95      -2.158   5.755 -16.631  1.00  0.70           H  
ATOM   1454 2HG2 THR A  95      -0.835   6.463 -17.592  1.00  0.70           H  
ATOM   1455 3HG2 THR A  95      -2.003   5.370 -18.343  1.00  0.70           H  
ATOM   1456  N   TYR A  96       2.335   5.472 -17.578  1.00  0.70           N  
ATOM   1457  CA  TYR A  96       3.354   6.493 -17.756  1.00  0.70           C  
ATOM   1458  C   TYR A  96       4.014   6.344 -19.111  1.00  0.70           C  
ATOM   1459  O   TYR A  96       4.166   7.335 -19.821  1.00  0.70           O  
ATOM   1460  CB  TYR A  96       4.448   6.423 -16.707  1.00  0.70           C  
ATOM   1461  CG  TYR A  96       5.571   7.422 -17.001  1.00  0.70           C  
ATOM   1462  CD1 TYR A  96       5.491   8.703 -16.558  1.00  0.70           C  
ATOM   1463  CD2 TYR A  96       6.655   7.041 -17.777  1.00  0.70           C  
ATOM   1464  CE1 TYR A  96       6.492   9.613 -16.849  1.00  0.70           C  
ATOM   1465  CE2 TYR A  96       7.645   7.942 -18.079  1.00  0.70           C  
ATOM   1466  CZ  TYR A  96       7.559   9.230 -17.610  1.00  0.70           C  
ATOM   1467  OH  TYR A  96       8.543  10.129 -17.900  1.00  0.70           O  
ATOM   1468  H   TYR A  96       2.384   4.884 -16.747  1.00  0.70           H  
ATOM   1469  HA  TYR A  96       2.878   7.472 -17.714  1.00  0.70           H  
ATOM   1470 1HB  TYR A  96       4.034   6.637 -15.721  1.00  0.70           H  
ATOM   1471 2HB  TYR A  96       4.875   5.435 -16.675  1.00  0.70           H  
ATOM   1472  HD1 TYR A  96       4.635   9.006 -15.968  1.00  0.70           H  
ATOM   1473  HD2 TYR A  96       6.717   6.030 -18.157  1.00  0.70           H  
ATOM   1474  HE1 TYR A  96       6.421  10.635 -16.482  1.00  0.70           H  
ATOM   1475  HE2 TYR A  96       8.496   7.637 -18.693  1.00  0.70           H  
ATOM   1476  HH  TYR A  96       9.198   9.704 -18.466  1.00  0.70           H  
ATOM   1477  N   LYS A  97       4.435   5.109 -19.466  1.00  0.72           N  
ATOM   1478  CA  LYS A  97       5.106   4.890 -20.746  1.00  0.72           C  
ATOM   1479  C   LYS A  97       4.203   5.325 -21.909  1.00  0.72           C  
ATOM   1480  O   LYS A  97       4.657   5.910 -22.902  1.00  0.72           O  
ATOM   1481  CB  LYS A  97       5.524   3.432 -20.946  1.00  0.72           C  
ATOM   1482  CG  LYS A  97       6.701   2.927 -20.091  1.00  0.72           C  
ATOM   1483  CD  LYS A  97       7.021   1.472 -20.467  1.00  0.72           C  
ATOM   1484  CE  LYS A  97       8.224   0.927 -19.728  1.00  0.72           C  
ATOM   1485  NZ  LYS A  97       8.520  -0.488 -20.105  1.00  0.72           N  
ATOM   1486  H   LYS A  97       4.306   4.327 -18.823  1.00  0.72           H  
ATOM   1487  HA  LYS A  97       6.013   5.474 -20.746  1.00  0.72           H  
ATOM   1488 1HB  LYS A  97       4.674   2.792 -20.724  1.00  0.72           H  
ATOM   1489 2HB  LYS A  97       5.778   3.271 -21.989  1.00  0.72           H  
ATOM   1490 1HG  LYS A  97       7.576   3.546 -20.228  1.00  0.72           H  
ATOM   1491 2HG  LYS A  97       6.425   2.963 -19.044  1.00  0.72           H  
ATOM   1492 1HD  LYS A  97       6.156   0.847 -20.245  1.00  0.72           H  
ATOM   1493 2HD  LYS A  97       7.220   1.420 -21.539  1.00  0.72           H  
ATOM   1494 1HE  LYS A  97       9.094   1.538 -19.969  1.00  0.72           H  
ATOM   1495 2HE  LYS A  97       8.039   0.971 -18.655  1.00  0.72           H  
ATOM   1496 1HZ  LYS A  97       9.362  -0.803 -19.580  1.00  0.72           H  
ATOM   1497 2HZ  LYS A  97       7.739  -1.080 -19.880  1.00  0.72           H  
ATOM   1498 3HZ  LYS A  97       8.710  -0.540 -21.093  1.00  0.72           H  
ATOM   1499  N   GLY A  98       2.909   5.078 -21.772  1.00  0.74           N  
ATOM   1500  CA  GLY A  98       1.956   5.516 -22.772  1.00  0.74           C  
ATOM   1501  C   GLY A  98       1.978   7.045 -22.896  1.00  0.74           C  
ATOM   1502  O   GLY A  98       2.149   7.601 -23.986  1.00  0.74           O  
ATOM   1503  H   GLY A  98       2.581   4.556 -20.957  1.00  0.74           H  
ATOM   1504 1HA  GLY A  98       2.191   5.058 -23.732  1.00  0.74           H  
ATOM   1505 2HA  GLY A  98       0.960   5.183 -22.485  1.00  0.74           H  
ATOM   1506  N   VAL A  99       1.859   7.732 -21.761  1.00  0.78           N  
ATOM   1507  CA  VAL A  99       1.799   9.191 -21.761  1.00  0.78           C  
ATOM   1508  C   VAL A  99       3.097   9.832 -22.253  1.00  0.78           C  
ATOM   1509  O   VAL A  99       3.075  10.772 -23.041  1.00  0.78           O  
ATOM   1510  CB  VAL A  99       1.524   9.730 -20.358  1.00  0.78           C  
ATOM   1511  CG1 VAL A  99       1.593  11.256 -20.384  1.00  0.78           C  
ATOM   1512  CG2 VAL A  99       0.225   9.251 -19.886  1.00  0.78           C  
ATOM   1513  H   VAL A  99       1.760   7.214 -20.886  1.00  0.78           H  
ATOM   1514  HA  VAL A  99       0.989   9.496 -22.417  1.00  0.78           H  
ATOM   1515  HB  VAL A  99       2.292   9.372 -19.683  1.00  0.78           H  
ATOM   1516 1HG1 VAL A  99       1.412  11.638 -19.385  1.00  0.78           H  
ATOM   1517 2HG1 VAL A  99       2.574  11.578 -20.726  1.00  0.78           H  
ATOM   1518 3HG1 VAL A  99       0.840  11.645 -21.053  1.00  0.78           H  
ATOM   1519 1HG2 VAL A  99       0.026   9.632 -18.915  1.00  0.78           H  
ATOM   1520 2HG2 VAL A  99      -0.478   9.590 -20.539  1.00  0.78           H  
ATOM   1521 3HG2 VAL A  99       0.208   8.174 -19.868  1.00  0.78           H  
ATOM   1522  N   ILE A 100       4.237   9.327 -21.800  1.00  0.83           N  
ATOM   1523  CA  ILE A 100       5.535   9.856 -22.208  1.00  0.83           C  
ATOM   1524  C   ILE A 100       5.782   9.751 -23.715  1.00  0.83           C  
ATOM   1525  O   ILE A 100       6.533  10.553 -24.266  1.00  0.83           O  
ATOM   1526  CB  ILE A 100       6.680   9.208 -21.420  1.00  0.83           C  
ATOM   1527  CG1 ILE A 100       7.934   9.948 -21.620  1.00  0.83           C  
ATOM   1528  CG2 ILE A 100       6.838   7.877 -21.800  1.00  0.83           C  
ATOM   1529  CD1 ILE A 100       7.873  11.271 -21.081  1.00  0.83           C  
ATOM   1530  H   ILE A 100       4.203   8.547 -21.150  1.00  0.83           H  
ATOM   1531  HA  ILE A 100       5.545  10.915 -21.955  1.00  0.83           H  
ATOM   1532  HB  ILE A 100       6.436   9.248 -20.363  1.00  0.83           H  
ATOM   1533 1HG1 ILE A 100       8.757   9.412 -21.149  1.00  0.83           H  
ATOM   1534 2HG1 ILE A 100       8.133  10.016 -22.691  1.00  0.83           H  
ATOM   1535 1HG2 ILE A 100       7.620   7.414 -21.215  1.00  0.83           H  
ATOM   1536 2HG2 ILE A 100       5.921   7.432 -21.610  1.00  0.83           H  
ATOM   1537 3HG2 ILE A 100       7.069   7.813 -22.840  1.00  0.83           H  
ATOM   1538 1HD1 ILE A 100       8.812  11.756 -21.287  1.00  0.83           H  
ATOM   1539 2HD1 ILE A 100       7.063  11.793 -21.566  1.00  0.83           H  
ATOM   1540 3HD1 ILE A 100       7.693  11.238 -20.013  1.00  0.83           H  
ATOM   1541  N   SER A 101       5.147   8.787 -24.402  1.00  0.89           N  
ATOM   1542  CA  SER A 101       5.313   8.672 -25.853  1.00  0.89           C  
ATOM   1543  C   SER A 101       4.634   9.840 -26.614  1.00  0.89           C  
ATOM   1544  O   SER A 101       4.834  10.005 -27.820  1.00  0.89           O  
ATOM   1545  CB  SER A 101       4.789   7.337 -26.363  1.00  0.89           C  
ATOM   1546  OG  SER A 101       3.380   7.247 -26.336  1.00  0.89           O  
ATOM   1547  H   SER A 101       4.573   8.098 -23.909  1.00  0.89           H  
ATOM   1548  HA  SER A 101       6.382   8.712 -26.069  1.00  0.89           H  
ATOM   1549 1HB  SER A 101       5.144   7.177 -27.377  1.00  0.89           H  
ATOM   1550 2HB  SER A 101       5.207   6.542 -25.743  1.00  0.89           H  
ATOM   1551  HG  SER A 101       3.087   7.407 -25.414  1.00  0.89           H  
ATOM   1552  N   ARG A 102       3.814  10.627 -25.910  1.00  0.94           N  
ATOM   1553  CA  ARG A 102       3.113  11.794 -26.441  1.00  0.94           C  
ATOM   1554  C   ARG A 102       4.106  12.834 -26.982  1.00  0.94           C  
ATOM   1555  O   ARG A 102       5.188  12.996 -26.413  1.00  0.94           O  
ATOM   1556  CB  ARG A 102       2.311  12.463 -25.325  1.00  0.94           C  
ATOM   1557  CG  ARG A 102       1.405  13.619 -25.711  1.00  0.94           C  
ATOM   1558  CD  ARG A 102       0.762  14.193 -24.527  1.00  0.94           C  
ATOM   1559  NE  ARG A 102      -0.166  15.268 -24.856  1.00  0.94           N  
ATOM   1560  CZ  ARG A 102       0.180  16.567 -24.959  1.00  0.94           C  
ATOM   1561  NH1 ARG A 102       1.426  16.929 -24.753  1.00  0.94           N  
ATOM   1562  NH2 ARG A 102      -0.732  17.475 -25.266  1.00  0.94           N  
ATOM   1563  H   ARG A 102       3.679  10.437 -24.917  1.00  0.94           H  
ATOM   1564  HA  ARG A 102       2.432  11.446 -27.209  1.00  0.94           H  
ATOM   1565 1HB  ARG A 102       1.686  11.717 -24.845  1.00  0.94           H  
ATOM   1566 2HB  ARG A 102       3.005  12.841 -24.570  1.00  0.94           H  
ATOM   1567 1HG  ARG A 102       1.978  14.407 -26.185  1.00  0.94           H  
ATOM   1568 2HG  ARG A 102       0.626  13.267 -26.383  1.00  0.94           H  
ATOM   1569 1HD  ARG A 102       0.239  13.436 -24.014  1.00  0.94           H  
ATOM   1570 2HD  ARG A 102       1.533  14.596 -23.874  1.00  0.94           H  
ATOM   1571  HE  ARG A 102      -1.134  15.023 -25.022  1.00  0.94           H  
ATOM   1572 1HH1 ARG A 102       2.124  16.227 -24.517  1.00  0.94           H  
ATOM   1573 2HH1 ARG A 102       1.694  17.898 -24.832  1.00  0.94           H  
ATOM   1574 1HH2 ARG A 102      -1.691  17.196 -25.426  1.00  0.94           H  
ATOM   1575 2HH2 ARG A 102      -0.470  18.447 -25.345  1.00  0.94           H  
ATOM   1576  N   PRO A 103       3.803  13.541 -28.085  1.00  0.98           N  
ATOM   1577  CA  PRO A 103       4.616  14.625 -28.592  1.00  0.98           C  
ATOM   1578  C   PRO A 103       4.884  15.589 -27.447  1.00  0.98           C  
ATOM   1579  O   PRO A 103       4.011  15.831 -26.618  1.00  0.98           O  
ATOM   1580  CB  PRO A 103       3.725  15.217 -29.689  1.00  0.98           C  
ATOM   1581  CG  PRO A 103       2.924  14.025 -30.186  1.00  0.98           C  
ATOM   1582  CD  PRO A 103       2.643  13.197 -28.948  1.00  0.98           C  
ATOM   1583  HA  PRO A 103       5.553  14.223 -29.001  1.00  0.98           H  
ATOM   1584 1HB  PRO A 103       3.096  16.017 -29.271  1.00  0.98           H  
ATOM   1585 2HB  PRO A 103       4.347  15.675 -30.473  1.00  0.98           H  
ATOM   1586 1HG  PRO A 103       2.005  14.366 -30.686  1.00  0.98           H  
ATOM   1587 2HG  PRO A 103       3.505  13.468 -30.935  1.00  0.98           H  
ATOM   1588 1HD  PRO A 103       1.694  13.495 -28.506  1.00  0.98           H  
ATOM   1589 2HD  PRO A 103       2.668  12.136 -29.241  1.00  0.98           H  
ATOM   1590  N   GLN A 104       6.110  16.106 -27.417  1.00  0.99           N  
ATOM   1591  CA  GLN A 104       6.690  16.980 -26.381  1.00  0.99           C  
ATOM   1592  C   GLN A 104       7.038  16.221 -25.080  1.00  0.99           C  
ATOM   1593  O   GLN A 104       7.578  16.801 -24.126  1.00  0.99           O  
ATOM   1594  CB  GLN A 104       5.733  18.137 -26.043  1.00  0.99           C  
ATOM   1595  CG  GLN A 104       5.320  19.022 -27.237  1.00  0.99           C  
ATOM   1596  CD  GLN A 104       6.490  19.764 -27.854  1.00  0.99           C  
ATOM   1597  OE1 GLN A 104       7.151  20.567 -27.189  1.00  0.99           O  
ATOM   1598  NE2 GLN A 104       6.751  19.508 -29.133  1.00  0.99           N  
ATOM   1599  H   GLN A 104       6.726  15.848 -28.175  1.00  0.99           H  
ATOM   1600  HA  GLN A 104       7.614  17.403 -26.776  1.00  0.99           H  
ATOM   1601 1HB  GLN A 104       4.846  17.772 -25.538  1.00  0.99           H  
ATOM   1602 2HB  GLN A 104       6.233  18.794 -25.339  1.00  0.99           H  
ATOM   1603 1HG  GLN A 104       4.862  18.406 -28.007  1.00  0.99           H  
ATOM   1604 2HG  GLN A 104       4.602  19.760 -26.883  1.00  0.99           H  
ATOM   1605 1HE2 GLN A 104       7.510  19.973 -29.591  1.00  0.99           H  
ATOM   1606 2HE2 GLN A 104       6.189  18.858 -29.641  1.00  0.99           H  
ATOM   1607  N   GLY A 105       6.846  14.906 -25.100  1.00  0.97           N  
ATOM   1608  CA  GLY A 105       7.287  14.008 -24.053  1.00  0.97           C  
ATOM   1609  C   GLY A 105       6.833  14.363 -22.653  1.00  0.97           C  
ATOM   1610  O   GLY A 105       5.662  14.650 -22.379  1.00  0.97           O  
ATOM   1611  H   GLY A 105       6.355  14.473 -25.881  1.00  0.97           H  
ATOM   1612 1HA  GLY A 105       6.924  13.008 -24.294  1.00  0.97           H  
ATOM   1613 2HA  GLY A 105       8.374  13.946 -24.074  1.00  0.97           H  
ATOM   1614  N   ILE A 106       7.823  14.376 -21.768  1.00  0.93           N  
ATOM   1615  CA  ILE A 106       7.675  14.626 -20.345  1.00  0.93           C  
ATOM   1616  C   ILE A 106       7.160  16.016 -20.022  1.00  0.93           C  
ATOM   1617  O   ILE A 106       6.691  16.259 -18.910  1.00  0.93           O  
ATOM   1618  CB  ILE A 106       8.966  14.325 -19.586  1.00  0.93           C  
ATOM   1619  CG1 ILE A 106       8.625  14.134 -18.142  1.00  0.93           C  
ATOM   1620  CG2 ILE A 106       9.958  15.440 -19.767  1.00  0.93           C  
ATOM   1621  CD1 ILE A 106       9.738  13.521 -17.324  1.00  0.93           C  
ATOM   1622  H   ILE A 106       8.748  14.161 -22.111  1.00  0.93           H  
ATOM   1623  HA  ILE A 106       6.937  13.923 -19.971  1.00  0.93           H  
ATOM   1624  HB  ILE A 106       9.404  13.416 -19.940  1.00  0.93           H  
ATOM   1625 1HG1 ILE A 106       8.355  15.096 -17.748  1.00  0.93           H  
ATOM   1626 2HG1 ILE A 106       7.757  13.478 -18.068  1.00  0.93           H  
ATOM   1627 1HG2 ILE A 106      10.868  15.209 -19.215  1.00  0.93           H  
ATOM   1628 2HG2 ILE A 106      10.191  15.547 -20.825  1.00  0.93           H  
ATOM   1629 3HG2 ILE A 106       9.536  16.373 -19.394  1.00  0.93           H  
ATOM   1630 1HD1 ILE A 106       9.428  13.402 -16.289  1.00  0.93           H  
ATOM   1631 2HD1 ILE A 106       9.966  12.555 -17.739  1.00  0.93           H  
ATOM   1632 3HD1 ILE A 106      10.622  14.155 -17.364  1.00  0.93           H  
ATOM   1633  N   ALA A 107       7.230  16.938 -20.997  1.00  0.88           N  
ATOM   1634  CA  ALA A 107       6.730  18.296 -20.817  1.00  0.88           C  
ATOM   1635  C   ALA A 107       5.236  18.264 -20.501  1.00  0.88           C  
ATOM   1636  O   ALA A 107       4.680  19.230 -19.974  1.00  0.88           O  
ATOM   1637  CB  ALA A 107       6.985  19.131 -22.044  1.00  0.88           C  
ATOM   1638  H   ALA A 107       7.597  16.688 -21.918  1.00  0.88           H  
ATOM   1639  HA  ALA A 107       7.251  18.738 -19.969  1.00  0.88           H  
ATOM   1640 1HB  ALA A 107       6.621  20.135 -21.891  1.00  0.88           H  
ATOM   1641 2HB  ALA A 107       8.053  19.156 -22.255  1.00  0.88           H  
ATOM   1642 3HB  ALA A 107       6.462  18.688 -22.885  1.00  0.88           H  
ATOM   1643  N   PHE A 108       4.575  17.150 -20.840  1.00  0.84           N  
ATOM   1644  CA  PHE A 108       3.177  16.944 -20.520  1.00  0.84           C  
ATOM   1645  C   PHE A 108       2.911  17.270 -19.048  1.00  0.84           C  
ATOM   1646  O   PHE A 108       1.878  17.856 -18.715  1.00  0.84           O  
ATOM   1647  CB  PHE A 108       2.766  15.501 -20.815  1.00  0.84           C  
ATOM   1648  CG  PHE A 108       1.378  15.194 -20.381  1.00  0.84           C  
ATOM   1649  CD1 PHE A 108       0.294  15.559 -21.142  1.00  0.84           C  
ATOM   1650  CD2 PHE A 108       1.161  14.546 -19.178  1.00  0.84           C  
ATOM   1651  CE1 PHE A 108      -0.982  15.288 -20.710  1.00  0.84           C  
ATOM   1652  CE2 PHE A 108      -0.103  14.270 -18.737  1.00  0.84           C  
ATOM   1653  CZ  PHE A 108      -1.178  14.648 -19.505  1.00  0.84           C  
ATOM   1654  H   PHE A 108       5.070  16.388 -21.308  1.00  0.84           H  
ATOM   1655  HA  PHE A 108       2.578  17.614 -21.137  1.00  0.84           H  
ATOM   1656 1HB  PHE A 108       2.852  15.305 -21.882  1.00  0.84           H  
ATOM   1657 2HB  PHE A 108       3.444  14.818 -20.309  1.00  0.84           H  
ATOM   1658  HD1 PHE A 108       0.456  16.074 -22.079  1.00  0.84           H  
ATOM   1659  HD2 PHE A 108       2.009  14.263 -18.580  1.00  0.84           H  
ATOM   1660  HE1 PHE A 108      -1.839  15.587 -21.315  1.00  0.84           H  
ATOM   1661  HE2 PHE A 108      -0.252  13.762 -17.782  1.00  0.84           H  
ATOM   1662  HZ  PHE A 108      -2.186  14.448 -19.164  1.00  0.84           H  
ATOM   1663  N   TRP A 109       3.804  16.840 -18.149  1.00  0.81           N  
ATOM   1664  CA  TRP A 109       3.575  17.097 -16.740  1.00  0.81           C  
ATOM   1665  C   TRP A 109       4.182  18.445 -16.337  1.00  0.81           C  
ATOM   1666  O   TRP A 109       5.407  18.641 -16.378  1.00  0.81           O  
ATOM   1667  CB  TRP A 109       4.237  16.047 -15.865  1.00  0.81           C  
ATOM   1668  CG  TRP A 109       3.702  14.667 -15.839  1.00  0.81           C  
ATOM   1669  CD1 TRP A 109       2.915  14.136 -14.857  1.00  0.81           C  
ATOM   1670  CD2 TRP A 109       3.940  13.607 -16.787  1.00  0.81           C  
ATOM   1671  NE1 TRP A 109       2.652  12.825 -15.119  1.00  0.81           N  
ATOM   1672  CE2 TRP A 109       3.268  12.479 -16.310  1.00  0.81           C  
ATOM   1673  CE3 TRP A 109       4.666  13.522 -17.973  1.00  0.81           C  
ATOM   1674  CZ2 TRP A 109       3.299  11.283 -16.987  1.00  0.81           C  
ATOM   1675  CZ3 TRP A 109       4.697  12.321 -18.655  1.00  0.81           C  
ATOM   1676  CH2 TRP A 109       4.035  11.236 -18.176  1.00  0.81           C  
ATOM   1677  H   TRP A 109       4.671  16.403 -18.459  1.00  0.81           H  
ATOM   1678  HA  TRP A 109       2.502  17.114 -16.552  1.00  0.81           H  
ATOM   1679 1HB  TRP A 109       5.300  15.995 -16.111  1.00  0.81           H  
ATOM   1680 2HB  TRP A 109       4.153  16.394 -14.877  1.00  0.81           H  
ATOM   1681  HD1 TRP A 109       2.567  14.673 -13.976  1.00  0.81           H  
ATOM   1682  HE1 TRP A 109       2.094  12.226 -14.482  1.00  0.81           H  
ATOM   1683  HE3 TRP A 109       5.193  14.391 -18.349  1.00  0.81           H  
ATOM   1684  HZ2 TRP A 109       2.790  10.402 -16.629  1.00  0.81           H  
ATOM   1685  HZ3 TRP A 109       5.264  12.262 -19.583  1.00  0.81           H  
ATOM   1686  HH2 TRP A 109       4.089  10.302 -18.737  1.00  0.81           H  
ATOM   1687  N   SER A 110       3.336  19.345 -15.837  1.00  0.80           N  
ATOM   1688  CA  SER A 110       3.806  20.666 -15.425  1.00  0.80           C  
ATOM   1689  C   SER A 110       4.801  20.590 -14.269  1.00  0.80           C  
ATOM   1690  O   SER A 110       5.640  21.473 -14.101  1.00  0.80           O  
ATOM   1691  CB  SER A 110       2.623  21.533 -15.036  1.00  0.80           C  
ATOM   1692  OG  SER A 110       1.981  21.028 -13.894  1.00  0.80           O  
ATOM   1693  H   SER A 110       2.348  19.128 -15.806  1.00  0.80           H  
ATOM   1694  HA  SER A 110       4.307  21.128 -16.276  1.00  0.80           H  
ATOM   1695 1HB  SER A 110       2.968  22.550 -14.844  1.00  0.80           H  
ATOM   1696 2HB  SER A 110       1.917  21.577 -15.865  1.00  0.80           H  
ATOM   1697  HG  SER A 110       1.248  21.626 -13.712  1.00  0.80           H  
ATOM   1698  N   VAL A 111       4.743  19.511 -13.493  1.00  0.79           N  
ATOM   1699  CA  VAL A 111       5.654  19.330 -12.374  1.00  0.79           C  
ATOM   1700  C   VAL A 111       7.080  19.192 -12.860  1.00  0.79           C  
ATOM   1701  O   VAL A 111       8.025  19.500 -12.136  1.00  0.79           O  
ATOM   1702  CB  VAL A 111       5.292  18.098 -11.548  1.00  0.79           C  
ATOM   1703  CG1 VAL A 111       5.702  16.834 -12.230  1.00  0.79           C  
ATOM   1704  CG2 VAL A 111       5.955  18.163 -10.244  1.00  0.79           C  
ATOM   1705  H   VAL A 111       4.031  18.821 -13.682  1.00  0.79           H  
ATOM   1706  HA  VAL A 111       5.587  20.208 -11.729  1.00  0.79           H  
ATOM   1707  HB  VAL A 111       4.225  18.087 -11.432  1.00  0.79           H  
ATOM   1708 1HG1 VAL A 111       5.420  16.000 -11.645  1.00  0.79           H  
ATOM   1709 2HG1 VAL A 111       5.240  16.776 -13.162  1.00  0.79           H  
ATOM   1710 3HG1 VAL A 111       6.779  16.816 -12.346  1.00  0.79           H  
ATOM   1711 1HG2 VAL A 111       5.662  17.292  -9.674  1.00  0.79           H  
ATOM   1712 2HG2 VAL A 111       7.036  18.167 -10.379  1.00  0.79           H  
ATOM   1713 3HG2 VAL A 111       5.646  19.070  -9.725  1.00  0.79           H  
ATOM   1714  N   VAL A 112       7.255  18.693 -14.075  1.00  0.77           N  
ATOM   1715  CA  VAL A 112       8.590  18.538 -14.556  1.00  0.77           C  
ATOM   1716  C   VAL A 112       9.047  19.878 -15.048  1.00  0.77           C  
ATOM   1717  O   VAL A 112      10.113  20.359 -14.679  1.00  0.77           O  
ATOM   1718  CB  VAL A 112       8.657  17.446 -15.615  1.00  0.77           C  
ATOM   1719  CG1 VAL A 112      10.062  17.377 -16.202  1.00  0.77           C  
ATOM   1720  CG2 VAL A 112       8.259  16.148 -14.930  1.00  0.77           C  
ATOM   1721  H   VAL A 112       6.468  18.473 -14.683  1.00  0.77           H  
ATOM   1722  HA  VAL A 112       9.219  18.240 -13.733  1.00  0.77           H  
ATOM   1723  HB  VAL A 112       7.960  17.662 -16.435  1.00  0.77           H  
ATOM   1724 1HG1 VAL A 112      10.108  16.595 -16.944  1.00  0.77           H  
ATOM   1725 2HG1 VAL A 112      10.294  18.328 -16.670  1.00  0.77           H  
ATOM   1726 3HG1 VAL A 112      10.785  17.171 -15.413  1.00  0.77           H  
ATOM   1727 1HG2 VAL A 112       8.281  15.347 -15.610  1.00  0.77           H  
ATOM   1728 2HG2 VAL A 112       8.943  15.937 -14.108  1.00  0.77           H  
ATOM   1729 3HG2 VAL A 112       7.257  16.245 -14.549  1.00  0.77           H  
ATOM   1730  N   ARG A 113       8.204  20.545 -15.809  1.00  0.75           N  
ATOM   1731  CA  ARG A 113       8.599  21.854 -16.306  1.00  0.75           C  
ATOM   1732  C   ARG A 113       8.850  22.884 -15.193  1.00  0.75           C  
ATOM   1733  O   ARG A 113       9.698  23.767 -15.344  1.00  0.75           O  
ATOM   1734  CB  ARG A 113       7.566  22.379 -17.271  1.00  0.75           C  
ATOM   1735  CG  ARG A 113       7.588  21.669 -18.605  1.00  0.75           C  
ATOM   1736  CD  ARG A 113       6.692  22.283 -19.619  1.00  0.75           C  
ATOM   1737  NE  ARG A 113       5.308  21.875 -19.452  1.00  0.75           N  
ATOM   1738  CZ  ARG A 113       4.299  22.654 -19.014  1.00  0.75           C  
ATOM   1739  NH1 ARG A 113       4.512  23.919 -18.702  1.00  0.75           N  
ATOM   1740  NH2 ARG A 113       3.085  22.140 -18.907  1.00  0.75           N  
ATOM   1741  H   ARG A 113       7.308  20.121 -16.064  1.00  0.75           H  
ATOM   1742  HA  ARG A 113       9.533  21.729 -16.861  1.00  0.75           H  
ATOM   1743 1HB  ARG A 113       6.572  22.261 -16.839  1.00  0.75           H  
ATOM   1744 2HB  ARG A 113       7.731  23.441 -17.445  1.00  0.75           H  
ATOM   1745 1HG  ARG A 113       8.609  21.662 -18.995  1.00  0.75           H  
ATOM   1746 2HG  ARG A 113       7.254  20.639 -18.448  1.00  0.75           H  
ATOM   1747 1HD  ARG A 113       6.738  23.366 -19.525  1.00  0.75           H  
ATOM   1748 2HD  ARG A 113       7.017  21.999 -20.611  1.00  0.75           H  
ATOM   1749  HE  ARG A 113       5.085  20.898 -19.671  1.00  0.75           H  
ATOM   1750 1HH1 ARG A 113       5.440  24.310 -18.789  1.00  0.75           H  
ATOM   1751 2HH1 ARG A 113       3.749  24.497 -18.381  1.00  0.75           H  
ATOM   1752 1HH2 ARG A 113       2.926  21.162 -19.155  1.00  0.75           H  
ATOM   1753 2HH2 ARG A 113       2.319  22.709 -18.591  1.00  0.75           H  
ATOM   1754  N   THR A 114       8.120  22.778 -14.077  1.00  0.74           N  
ATOM   1755  CA  THR A 114       8.272  23.743 -12.996  1.00  0.74           C  
ATOM   1756  C   THR A 114       9.100  23.282 -11.780  1.00  0.74           C  
ATOM   1757  O   THR A 114       9.580  24.133 -11.028  1.00  0.74           O  
ATOM   1758  CB  THR A 114       6.882  24.189 -12.513  1.00  0.74           C  
ATOM   1759  OG1 THR A 114       6.163  23.066 -12.002  1.00  0.74           O  
ATOM   1760  CG2 THR A 114       6.097  24.788 -13.676  1.00  0.74           C  
ATOM   1761  H   THR A 114       7.407  22.057 -14.005  1.00  0.74           H  
ATOM   1762  HA  THR A 114       8.771  24.619 -13.408  1.00  0.74           H  
ATOM   1763  HB  THR A 114       6.994  24.930 -11.725  1.00  0.74           H  
ATOM   1764  HG1 THR A 114       5.994  22.443 -12.738  1.00  0.74           H  
ATOM   1765 1HG2 THR A 114       5.114  25.101 -13.327  1.00  0.74           H  
ATOM   1766 2HG2 THR A 114       6.635  25.648 -14.071  1.00  0.74           H  
ATOM   1767 3HG2 THR A 114       5.981  24.040 -14.460  1.00  0.74           H  
ATOM   1768  N   VAL A 115       9.279  21.969 -11.566  1.00  0.72           N  
ATOM   1769  CA  VAL A 115      10.037  21.500 -10.401  1.00  0.72           C  
ATOM   1770  C   VAL A 115      11.249  20.636 -10.759  1.00  0.72           C  
ATOM   1771  O   VAL A 115      12.365  20.921 -10.325  1.00  0.72           O  
ATOM   1772  CB  VAL A 115       9.150  20.683  -9.428  1.00  0.72           C  
ATOM   1773  CG1 VAL A 115       9.988  20.183  -8.258  1.00  0.72           C  
ATOM   1774  CG2 VAL A 115       7.984  21.519  -8.962  1.00  0.72           C  
ATOM   1775  H   VAL A 115       8.863  21.277 -12.177  1.00  0.72           H  
ATOM   1776  HA  VAL A 115      10.399  22.373  -9.861  1.00  0.72           H  
ATOM   1777  HB  VAL A 115       8.782  19.806  -9.926  1.00  0.72           H  
ATOM   1778 1HG1 VAL A 115       9.362  19.604  -7.596  1.00  0.72           H  
ATOM   1779 2HG1 VAL A 115      10.802  19.559  -8.629  1.00  0.72           H  
ATOM   1780 3HG1 VAL A 115      10.397  21.032  -7.717  1.00  0.72           H  
ATOM   1781 1HG2 VAL A 115       7.365  20.931  -8.287  1.00  0.72           H  
ATOM   1782 2HG2 VAL A 115       8.354  22.402  -8.443  1.00  0.72           H  
ATOM   1783 3HG2 VAL A 115       7.389  21.824  -9.826  1.00  0.72           H  
ATOM   1784  N   CYS A 116      11.016  19.541 -11.493  1.00  0.70           N  
ATOM   1785  CA  CYS A 116      12.077  18.549 -11.705  1.00  0.70           C  
ATOM   1786  C   CYS A 116      13.058  18.804 -12.871  1.00  0.70           C  
ATOM   1787  O   CYS A 116      14.202  18.345 -12.830  1.00  0.70           O  
ATOM   1788  CB  CYS A 116      11.432  17.175 -11.883  1.00  0.70           C  
ATOM   1789  SG  CYS A 116      10.507  16.626 -10.405  1.00  0.70           S  
ATOM   1790  H   CYS A 116      10.074  19.389 -11.853  1.00  0.70           H  
ATOM   1791  HA  CYS A 116      12.663  18.515 -10.792  1.00  0.70           H  
ATOM   1792 1HB  CYS A 116      10.774  17.171 -12.722  1.00  0.70           H  
ATOM   1793 2HB  CYS A 116      12.209  16.442 -12.087  1.00  0.70           H  
ATOM   1794  N   GLU A 117      12.642  19.505 -13.922  1.00  0.68           N  
ATOM   1795  CA  GLU A 117      13.543  19.732 -15.054  1.00  0.68           C  
ATOM   1796  C   GLU A 117      14.775  20.516 -14.609  1.00  0.68           C  
ATOM   1797  O   GLU A 117      14.658  21.548 -13.948  1.00  0.68           O  
ATOM   1798  CB  GLU A 117      12.820  20.466 -16.195  1.00  0.68           C  
ATOM   1799  CG  GLU A 117      13.630  20.650 -17.462  1.00  0.68           C  
ATOM   1800  CD  GLU A 117      12.844  21.298 -18.602  1.00  0.68           C  
ATOM   1801  OE1 GLU A 117      11.655  21.477 -18.475  1.00  0.68           O  
ATOM   1802  OE2 GLU A 117      13.449  21.605 -19.602  1.00  0.68           O  
ATOM   1803  H   GLU A 117      11.697  19.870 -13.960  1.00  0.68           H  
ATOM   1804  HA  GLU A 117      13.875  18.764 -15.431  1.00  0.68           H  
ATOM   1805 1HB  GLU A 117      11.930  19.922 -16.464  1.00  0.68           H  
ATOM   1806 2HB  GLU A 117      12.501  21.451 -15.848  1.00  0.68           H  
ATOM   1807 1HG  GLU A 117      14.484  21.274 -17.236  1.00  0.68           H  
ATOM   1808 2HG  GLU A 117      14.002  19.679 -17.785  1.00  0.68           H  
ATOM   1809  N   ASN A 118      15.957  20.017 -14.974  1.00  0.67           N  
ATOM   1810  CA  ASN A 118      17.265  20.607 -14.644  1.00  0.67           C  
ATOM   1811  C   ASN A 118      17.575  20.642 -13.135  1.00  0.67           C  
ATOM   1812  O   ASN A 118      18.540  21.280 -12.707  1.00  0.67           O  
ATOM   1813  CB  ASN A 118      17.400  22.010 -15.235  1.00  0.67           C  
ATOM   1814  CG  ASN A 118      17.370  22.019 -16.740  1.00  0.67           C  
ATOM   1815  OD1 ASN A 118      17.939  21.136 -17.394  1.00  0.67           O  
ATOM   1816  ND2 ASN A 118      16.715  23.004 -17.301  1.00  0.67           N  
ATOM   1817  H   ASN A 118      15.956  19.160 -15.510  1.00  0.67           H  
ATOM   1818  HA  ASN A 118      18.032  19.979 -15.101  1.00  0.67           H  
ATOM   1819 1HB  ASN A 118      16.618  22.663 -14.863  1.00  0.67           H  
ATOM   1820 2HB  ASN A 118      18.348  22.437 -14.910  1.00  0.67           H  
ATOM   1821 1HD2 ASN A 118      16.653  23.062 -18.299  1.00  0.67           H  
ATOM   1822 2HD2 ASN A 118      16.268  23.694 -16.733  1.00  0.67           H  
ATOM   1823  N   LYS A 119      16.790  19.923 -12.341  1.00  0.66           N  
ATOM   1824  CA  LYS A 119      16.979  19.802 -10.905  1.00  0.66           C  
ATOM   1825  C   LYS A 119      18.061  18.792 -10.573  1.00  0.66           C  
ATOM   1826  O   LYS A 119      18.235  17.789 -11.277  1.00  0.66           O  
ATOM   1827  CB  LYS A 119      15.662  19.421 -10.235  1.00  0.66           C  
ATOM   1828  CG  LYS A 119      15.679  19.284  -8.718  1.00  0.66           C  
ATOM   1829  CD  LYS A 119      14.279  18.977  -8.206  1.00  0.66           C  
ATOM   1830  CE  LYS A 119      14.268  18.664  -6.729  1.00  0.66           C  
ATOM   1831  NZ  LYS A 119      14.678  19.842  -5.912  1.00  0.66           N  
ATOM   1832  H   LYS A 119      15.989  19.432 -12.742  1.00  0.66           H  
ATOM   1833  HA  LYS A 119      17.294  20.771 -10.517  1.00  0.66           H  
ATOM   1834 1HB  LYS A 119      14.905  20.165 -10.491  1.00  0.66           H  
ATOM   1835 2HB  LYS A 119      15.318  18.482 -10.632  1.00  0.66           H  
ATOM   1836 1HG  LYS A 119      16.330  18.461  -8.429  1.00  0.66           H  
ATOM   1837 2HG  LYS A 119      16.043  20.202  -8.264  1.00  0.66           H  
ATOM   1838 1HD  LYS A 119      13.625  19.827  -8.395  1.00  0.66           H  
ATOM   1839 2HD  LYS A 119      13.895  18.124  -8.747  1.00  0.66           H  
ATOM   1840 1HE  LYS A 119      13.261  18.361  -6.441  1.00  0.66           H  
ATOM   1841 2HE  LYS A 119      14.956  17.837  -6.534  1.00  0.66           H  
ATOM   1842 1HZ  LYS A 119      14.659  19.601  -4.931  1.00  0.66           H  
ATOM   1843 2HZ  LYS A 119      15.615  20.117  -6.173  1.00  0.66           H  
ATOM   1844 3HZ  LYS A 119      14.040  20.607  -6.085  1.00  0.66           H  
ATOM   1845  N   ASP A 120      18.795  19.010  -9.488  1.00  0.66           N  
ATOM   1846  CA  ASP A 120      19.755  17.981  -9.134  1.00  0.66           C  
ATOM   1847  C   ASP A 120      19.025  16.816  -8.500  1.00  0.66           C  
ATOM   1848  O   ASP A 120      18.841  16.723  -7.288  1.00  0.66           O  
ATOM   1849  CB  ASP A 120      20.836  18.469  -8.183  1.00  0.66           C  
ATOM   1850  CG  ASP A 120      21.899  17.359  -7.890  1.00  0.66           C  
ATOM   1851  OD1 ASP A 120      21.660  16.176  -8.187  1.00  0.66           O  
ATOM   1852  OD2 ASP A 120      22.934  17.705  -7.371  1.00  0.66           O  
ATOM   1853  H   ASP A 120      18.680  19.842  -8.928  1.00  0.66           H  
ATOM   1854  HA  ASP A 120      20.241  17.629 -10.045  1.00  0.66           H  
ATOM   1855 1HB  ASP A 120      21.340  19.336  -8.614  1.00  0.66           H  
ATOM   1856 2HB  ASP A 120      20.384  18.783  -7.242  1.00  0.66           H  
ATOM   1857  N   THR A 121      18.656  15.910  -9.375  1.00  0.66           N  
ATOM   1858  CA  THR A 121      17.903  14.721  -9.078  1.00  0.66           C  
ATOM   1859  C   THR A 121      18.820  13.531  -8.786  1.00  0.66           C  
ATOM   1860  O   THR A 121      18.351  12.408  -8.593  1.00  0.66           O  
ATOM   1861  CB  THR A 121      16.926  14.417 -10.240  1.00  0.66           C  
ATOM   1862  OG1 THR A 121      17.653  14.310 -11.476  1.00  0.66           O  
ATOM   1863  CG2 THR A 121      15.843  15.488 -10.372  1.00  0.66           C  
ATOM   1864  H   THR A 121      18.855  16.141 -10.347  1.00  0.66           H  
ATOM   1865  HA  THR A 121      17.305  14.912  -8.188  1.00  0.66           H  
ATOM   1866  HB  THR A 121      16.441  13.483 -10.048  1.00  0.66           H  
ATOM   1867  HG1 THR A 121      17.966  15.200 -11.731  1.00  0.66           H  
ATOM   1868 1HG2 THR A 121      15.167  15.229 -11.189  1.00  0.66           H  
ATOM   1869 2HG2 THR A 121      15.281  15.562  -9.450  1.00  0.66           H  
ATOM   1870 3HG2 THR A 121      16.304  16.426 -10.581  1.00  0.66           H  
ATOM   1871  N   SER A 122      20.147  13.751  -8.710  1.00  0.68           N  
ATOM   1872  CA  SER A 122      21.043  12.618  -8.456  1.00  0.68           C  
ATOM   1873  C   SER A 122      20.793  12.068  -7.062  1.00  0.68           C  
ATOM   1874  O   SER A 122      21.067  10.903  -6.782  1.00  0.68           O  
ATOM   1875  CB  SER A 122      22.511  12.994  -8.606  1.00  0.68           C  
ATOM   1876  OG  SER A 122      22.947  13.837  -7.577  1.00  0.68           O  
ATOM   1877  H   SER A 122      20.542  14.700  -8.790  1.00  0.68           H  
ATOM   1878  HA  SER A 122      20.820  11.830  -9.179  1.00  0.68           H  
ATOM   1879 1HB  SER A 122      23.114  12.087  -8.612  1.00  0.68           H  
ATOM   1880 2HB  SER A 122      22.660  13.491  -9.564  1.00  0.68           H  
ATOM   1881  HG  SER A 122      22.510  14.711  -7.733  1.00  0.68           H  
ATOM   1882  N   VAL A 123      20.169  12.885  -6.221  1.00  0.72           N  
ATOM   1883  CA  VAL A 123      19.829  12.563  -4.848  1.00  0.72           C  
ATOM   1884  C   VAL A 123      18.849  11.390  -4.757  1.00  0.72           C  
ATOM   1885  O   VAL A 123      18.712  10.768  -3.703  1.00  0.72           O  
ATOM   1886  CB  VAL A 123      19.193  13.801  -4.202  1.00  0.72           C  
ATOM   1887  CG1 VAL A 123      20.191  14.951  -4.240  1.00  0.72           C  
ATOM   1888  CG2 VAL A 123      17.908  14.177  -4.952  1.00  0.72           C  
ATOM   1889  H   VAL A 123      19.969  13.820  -6.556  1.00  0.72           H  
ATOM   1890  HA  VAL A 123      20.745  12.311  -4.315  1.00  0.72           H  
ATOM   1891  HB  VAL A 123      18.963  13.590  -3.159  1.00  0.72           H  
ATOM   1892 1HG1 VAL A 123      19.752  15.834  -3.774  1.00  0.72           H  
ATOM   1893 2HG1 VAL A 123      21.094  14.669  -3.703  1.00  0.72           H  
ATOM   1894 3HG1 VAL A 123      20.442  15.181  -5.285  1.00  0.72           H  
ATOM   1895 1HG2 VAL A 123      17.464  15.058  -4.496  1.00  0.72           H  
ATOM   1896 2HG2 VAL A 123      18.149  14.393  -5.986  1.00  0.72           H  
ATOM   1897 3HG2 VAL A 123      17.196  13.361  -4.907  1.00  0.72           H  
ATOM   1898  N   TYR A 124      18.181  11.078  -5.869  1.00  0.77           N  
ATOM   1899  CA  TYR A 124      17.241   9.978  -5.931  1.00  0.77           C  
ATOM   1900  C   TYR A 124      17.912   8.678  -6.358  1.00  0.77           C  
ATOM   1901  O   TYR A 124      17.320   7.606  -6.256  1.00  0.77           O  
ATOM   1902  CB  TYR A 124      16.132  10.305  -6.926  1.00  0.77           C  
ATOM   1903  CG  TYR A 124      15.276  11.442  -6.529  1.00  0.77           C  
ATOM   1904  CD1 TYR A 124      15.301  12.594  -7.265  1.00  0.77           C  
ATOM   1905  CD2 TYR A 124      14.483  11.349  -5.416  1.00  0.77           C  
ATOM   1906  CE1 TYR A 124      14.540  13.672  -6.901  1.00  0.77           C  
ATOM   1907  CE2 TYR A 124      13.718  12.421  -5.047  1.00  0.77           C  
ATOM   1908  CZ  TYR A 124      13.745  13.589  -5.790  1.00  0.77           C  
ATOM   1909  OH  TYR A 124      12.983  14.674  -5.426  1.00  0.77           O  
ATOM   1910  H   TYR A 124      18.333  11.626  -6.717  1.00  0.77           H  
ATOM   1911  HA  TYR A 124      16.809   9.829  -4.941  1.00  0.77           H  
ATOM   1912 1HB  TYR A 124      16.573  10.531  -7.902  1.00  0.77           H  
ATOM   1913 2HB  TYR A 124      15.511   9.452  -7.053  1.00  0.77           H  
ATOM   1914  HD1 TYR A 124      15.928  12.642  -8.129  1.00  0.77           H  
ATOM   1915  HD2 TYR A 124      14.468  10.431  -4.826  1.00  0.77           H  
ATOM   1916  HE1 TYR A 124      14.568  14.585  -7.487  1.00  0.77           H  
ATOM   1917  HE2 TYR A 124      13.109  12.347  -4.172  1.00  0.77           H  
ATOM   1918  HH  TYR A 124      13.040  15.345  -6.114  1.00  0.77           H  
ATOM   1919  N   ILE A 125      19.127   8.786  -6.886  1.00  0.85           N  
ATOM   1920  CA  ILE A 125      19.848   7.653  -7.442  1.00  0.85           C  
ATOM   1921  C   ILE A 125      20.989   7.181  -6.564  1.00  0.85           C  
ATOM   1922  O   ILE A 125      21.224   5.983  -6.429  1.00  0.85           O  
ATOM   1923  CB  ILE A 125      20.393   7.979  -8.822  1.00  0.85           C  
ATOM   1924  CG1 ILE A 125      19.252   8.392  -9.708  1.00  0.85           C  
ATOM   1925  CG2 ILE A 125      21.119   6.771  -9.385  1.00  0.85           C  
ATOM   1926  CD1 ILE A 125      18.177   7.366  -9.830  1.00  0.85           C  
ATOM   1927  H   ILE A 125      19.587   9.689  -6.898  1.00  0.85           H  
ATOM   1928  HA  ILE A 125      19.149   6.827  -7.549  1.00  0.85           H  
ATOM   1929  HB  ILE A 125      21.080   8.824  -8.751  1.00  0.85           H  
ATOM   1930 1HG1 ILE A 125      18.817   9.314  -9.311  1.00  0.85           H  
ATOM   1931 2HG1 ILE A 125      19.646   8.591 -10.701  1.00  0.85           H  
ATOM   1932 1HG2 ILE A 125      21.509   7.010 -10.373  1.00  0.85           H  
ATOM   1933 2HG2 ILE A 125      21.944   6.508  -8.723  1.00  0.85           H  
ATOM   1934 3HG2 ILE A 125      20.428   5.928  -9.459  1.00  0.85           H  
ATOM   1935 1HD1 ILE A 125      17.405   7.739 -10.483  1.00  0.85           H  
ATOM   1936 2HD1 ILE A 125      18.599   6.461 -10.237  1.00  0.85           H  
ATOM   1937 3HD1 ILE A 125      17.755   7.156  -8.855  1.00  0.85           H  
ATOM   1938  N   VAL A 126      21.730   8.112  -5.984  1.00  0.98           N  
ATOM   1939  CA  VAL A 126      22.914   7.757  -5.202  1.00  0.98           C  
ATOM   1940  C   VAL A 126      22.620   6.845  -3.999  1.00  0.98           C  
ATOM   1941  O   VAL A 126      23.521   6.179  -3.492  1.00  0.98           O  
ATOM   1942  CB  VAL A 126      23.617   9.042  -4.731  1.00  0.98           C  
ATOM   1943  CG1 VAL A 126      24.116   9.823  -5.943  1.00  0.98           C  
ATOM   1944  CG2 VAL A 126      22.637   9.888  -3.914  1.00  0.98           C  
ATOM   1945  H   VAL A 126      21.489   9.092  -6.123  1.00  0.98           H  
ATOM   1946  HA  VAL A 126      23.598   7.228  -5.866  1.00  0.98           H  
ATOM   1947  HB  VAL A 126      24.480   8.785  -4.119  1.00  0.98           H  
ATOM   1948 1HG1 VAL A 126      24.617  10.733  -5.611  1.00  0.98           H  
ATOM   1949 2HG1 VAL A 126      24.814   9.207  -6.504  1.00  0.98           H  
ATOM   1950 3HG1 VAL A 126      23.289  10.085  -6.578  1.00  0.98           H  
ATOM   1951 1HG2 VAL A 126      23.130  10.801  -3.586  1.00  0.98           H  
ATOM   1952 2HG2 VAL A 126      21.783  10.140  -4.529  1.00  0.98           H  
ATOM   1953 3HG2 VAL A 126      22.298   9.334  -3.043  1.00  0.98           H  
ATOM   1954  N   GLY A 127      21.367   6.811  -3.545  1.00  1.17           N  
ATOM   1955  CA  GLY A 127      20.960   5.942  -2.447  1.00  1.17           C  
ATOM   1956  C   GLY A 127      20.420   4.582  -2.933  1.00  1.17           C  
ATOM   1957  O   GLY A 127      19.964   3.770  -2.117  1.00  1.17           O  
ATOM   1958  H   GLY A 127      20.677   7.398  -3.993  1.00  1.17           H  
ATOM   1959 1HA  GLY A 127      21.810   5.780  -1.785  1.00  1.17           H  
ATOM   1960 2HA  GLY A 127      20.195   6.448  -1.861  1.00  1.17           H  
ATOM   1961  N   SER A 128      20.458   4.343  -4.248  1.00  1.44           N  
ATOM   1962  CA  SER A 128      19.925   3.129  -4.860  1.00  1.44           C  
ATOM   1963  C   SER A 128      20.939   1.993  -4.902  1.00  1.44           C  
ATOM   1964  O   SER A 128      22.146   2.215  -4.979  1.00  1.44           O  
ATOM   1965  CB  SER A 128      19.464   3.388  -6.281  1.00  1.44           C  
ATOM   1966  OG  SER A 128      19.012   2.194  -6.872  1.00  1.44           O  
ATOM   1967  H   SER A 128      20.864   5.037  -4.873  1.00  1.44           H  
ATOM   1968  HA  SER A 128      19.070   2.810  -4.275  1.00  1.44           H  
ATOM   1969 1HB  SER A 128      18.678   4.145  -6.302  1.00  1.44           H  
ATOM   1970 2HB  SER A 128      20.300   3.766  -6.860  1.00  1.44           H  
ATOM   1971  HG  SER A 128      19.251   2.250  -7.838  1.00  1.44           H  
ATOM   1972  N   GLY A 129      20.439   0.759  -4.853  1.00  1.80           N  
ATOM   1973  CA  GLY A 129      21.285  -0.423  -5.001  1.00  1.80           C  
ATOM   1974  C   GLY A 129      21.391  -0.884  -6.465  1.00  1.80           C  
ATOM   1975  O   GLY A 129      22.078  -1.865  -6.755  1.00  1.80           O  
ATOM   1976  H   GLY A 129      19.441   0.643  -4.764  1.00  1.80           H  
ATOM   1977 1HA  GLY A 129      22.280  -0.204  -4.616  1.00  1.80           H  
ATOM   1978 2HA  GLY A 129      20.881  -1.232  -4.396  1.00  1.80           H  
ATOM   1979  N   VAL A 130      20.706  -0.172  -7.367  1.00  2.22           N  
ATOM   1980  CA  VAL A 130      20.652  -0.485  -8.800  1.00  2.22           C  
ATOM   1981  C   VAL A 130      19.789   0.528  -9.553  1.00  2.22           C  
ATOM   1982  O   VAL A 130      18.827   0.150 -10.218  1.00  2.22           O  
ATOM   1983  OXT VAL A 130      19.942   1.731  -9.344  1.00  2.22           O  
ATOM   1984  CB  VAL A 130      20.075  -1.897  -9.050  1.00  2.22           C  
ATOM   1985  CG1 VAL A 130      18.667  -1.984  -8.509  1.00  2.22           C  
ATOM   1986  CG2 VAL A 130      20.076  -2.180 -10.548  1.00  2.22           C  
ATOM   1987  H   VAL A 130      20.179   0.628  -7.038  1.00  2.22           H  
ATOM   1988  HA  VAL A 130      21.666  -0.446  -9.199  1.00  2.22           H  
ATOM   1989  HB  VAL A 130      20.681  -2.641  -8.545  1.00  2.22           H  
ATOM   1990 1HG1 VAL A 130      18.286  -2.982  -8.695  1.00  2.22           H  
ATOM   1991 2HG1 VAL A 130      18.664  -1.789  -7.438  1.00  2.22           H  
ATOM   1992 3HG1 VAL A 130      18.043  -1.252  -9.009  1.00  2.22           H  
ATOM   1993 1HG2 VAL A 130      19.673  -3.175 -10.730  1.00  2.22           H  
ATOM   1994 2HG2 VAL A 130      19.463  -1.445 -11.059  1.00  2.22           H  
ATOM   1995 3HG2 VAL A 130      21.097  -2.127 -10.928  1.00  2.22           H  
ENDMDL

REMARK ID 639977 DOMAINID 633581 MODEL 3 1b5w-NEM-2
MODEL     3
ATOM      1  N   ARG A   1       1.479   0.180  -0.470  1.00  0.78           N  
ATOM      2  CA  ARG A   1       2.914   0.339  -0.646  1.00  0.78           C  
ATOM      3  C   ARG A   1       3.321   1.787  -0.842  1.00  0.78           C  
ATOM      4  O   ARG A   1       2.715   2.526  -1.631  1.00  0.78           O  
ATOM      5  CB  ARG A   1       3.440  -0.463  -1.820  1.00  0.78           C  
ATOM      6  CG  ARG A   1       4.956  -0.332  -1.989  1.00  0.78           C  
ATOM      7  CD  ARG A   1       5.516  -1.209  -3.022  1.00  0.78           C  
ATOM      8  NE  ARG A   1       6.941  -0.982  -3.162  1.00  0.78           N  
ATOM      9  CZ  ARG A   1       7.734  -1.597  -4.051  1.00  0.78           C  
ATOM     10  NH1 ARG A   1       7.232  -2.492  -4.874  1.00  0.78           N  
ATOM     11  NH2 ARG A   1       9.021  -1.296  -4.097  1.00  0.78           N  
ATOM     12 1H   ARG A   1       1.296  -0.369   0.357  1.00  0.78           H  
ATOM     13 2H   ARG A   1       1.062   1.094  -0.363  1.00  0.78           H  
ATOM     14 3H   ARG A   1       1.092  -0.282  -1.279  1.00  0.78           H  
ATOM     15  HA  ARG A   1       3.406  -0.029   0.255  1.00  0.78           H  
ATOM     16 1HB  ARG A   1       3.192  -1.515  -1.703  1.00  0.78           H  
ATOM     17 2HB  ARG A   1       2.978  -0.106  -2.742  1.00  0.78           H  
ATOM     18 1HG  ARG A   1       5.194   0.690  -2.283  1.00  0.78           H  
ATOM     19 2HG  ARG A   1       5.450  -0.554  -1.045  1.00  0.78           H  
ATOM     20 1HD  ARG A   1       5.358  -2.251  -2.752  1.00  0.78           H  
ATOM     21 2HD  ARG A   1       5.044  -1.002  -3.974  1.00  0.78           H  
ATOM     22  HE  ARG A   1       7.363  -0.290  -2.552  1.00  0.78           H  
ATOM     23 1HH1 ARG A   1       6.248  -2.717  -4.833  1.00  0.78           H  
ATOM     24 2HH1 ARG A   1       7.828  -2.951  -5.544  1.00  0.78           H  
ATOM     25 1HH2 ARG A   1       9.400  -0.604  -3.461  1.00  0.78           H  
ATOM     26 2HH2 ARG A   1       9.621  -1.752  -4.766  1.00  0.78           H  
ATOM     27  N   THR A   2       4.348   2.183  -0.109  1.00  0.77           N  
ATOM     28  CA  THR A   2       4.857   3.537  -0.198  1.00  0.77           C  
ATOM     29  C   THR A   2       6.244   3.413  -0.806  1.00  0.77           C  
ATOM     30  O   THR A   2       7.006   2.532  -0.404  1.00  0.77           O  
ATOM     31  CB  THR A   2       4.998   4.165   1.194  1.00  0.77           C  
ATOM     32  OG1 THR A   2       3.745   4.097   1.880  1.00  0.77           O  
ATOM     33  CG2 THR A   2       5.393   5.650   1.047  1.00  0.77           C  
ATOM     34  H   THR A   2       4.801   1.537   0.524  1.00  0.77           H  
ATOM     35  HA  THR A   2       4.231   4.147  -0.845  1.00  0.77           H  
ATOM     36  HB  THR A   2       5.754   3.634   1.766  1.00  0.77           H  
ATOM     37  HG1 THR A   2       3.108   4.748   1.544  1.00  0.77           H  
ATOM     38 1HG2 THR A   2       5.480   6.102   2.030  1.00  0.77           H  
ATOM     39 2HG2 THR A   2       6.345   5.736   0.527  1.00  0.77           H  
ATOM     40 3HG2 THR A   2       4.625   6.177   0.474  1.00  0.77           H  
ATOM     41  N   TRP A   3       6.567   4.253  -1.773  1.00  0.76           N  
ATOM     42  CA  TRP A   3       7.899   4.213  -2.369  1.00  0.76           C  
ATOM     43  C   TRP A   3       8.780   5.308  -1.765  1.00  0.76           C  
ATOM     44  O   TRP A   3       8.299   6.411  -1.522  1.00  0.76           O  
ATOM     45  CB  TRP A   3       7.743   4.390  -3.881  1.00  0.76           C  
ATOM     46  CG  TRP A   3       7.172   3.177  -4.587  1.00  0.76           C  
ATOM     47  CD1 TRP A   3       5.918   2.649  -4.488  1.00  0.76           C  
ATOM     48  CD2 TRP A   3       7.869   2.364  -5.550  1.00  0.76           C  
ATOM     49  NE1 TRP A   3       5.815   1.535  -5.302  1.00  0.76           N  
ATOM     50  CE2 TRP A   3       7.004   1.357  -5.950  1.00  0.76           C  
ATOM     51  CE3 TRP A   3       9.132   2.415  -6.088  1.00  0.76           C  
ATOM     52  CZ2 TRP A   3       7.389   0.387  -6.863  1.00  0.76           C  
ATOM     53  CZ3 TRP A   3       9.526   1.460  -6.999  1.00  0.76           C  
ATOM     54  CH2 TRP A   3       8.676   0.464  -7.375  1.00  0.76           C  
ATOM     55  H   TRP A   3       5.878   4.944  -2.084  1.00  0.76           H  
ATOM     56  HA  TRP A   3       8.357   3.245  -2.165  1.00  0.76           H  
ATOM     57 1HB  TRP A   3       7.098   5.245  -4.087  1.00  0.76           H  
ATOM     58 2HB  TRP A   3       8.720   4.605  -4.312  1.00  0.76           H  
ATOM     59  HD1 TRP A   3       5.127   3.037  -3.849  1.00  0.76           H  
ATOM     60  HE1 TRP A   3       4.989   0.917  -5.428  1.00  0.76           H  
ATOM     61  HE3 TRP A   3       9.797   3.198  -5.790  1.00  0.76           H  
ATOM     62  HZ2 TRP A   3       6.720  -0.412  -7.175  1.00  0.76           H  
ATOM     63  HZ3 TRP A   3      10.536   1.523  -7.409  1.00  0.76           H  
ATOM     64  HH2 TRP A   3       9.015  -0.280  -8.097  1.00  0.76           H  
ATOM     65  N   SER A   4      10.073   5.048  -1.523  1.00  0.76           N  
ATOM     66  CA  SER A   4      10.894   6.153  -1.033  1.00  0.76           C  
ATOM     67  C   SER A   4      11.285   6.967  -2.253  1.00  0.76           C  
ATOM     68  O   SER A   4      11.217   6.420  -3.354  1.00  0.76           O  
ATOM     69  CB  SER A   4      12.134   5.631  -0.318  1.00  0.76           C  
ATOM     70  OG  SER A   4      13.011   5.004  -1.217  1.00  0.76           O  
ATOM     71  H   SER A   4      10.508   4.123  -1.684  1.00  0.76           H  
ATOM     72  HA  SER A   4      10.302   6.753  -0.345  1.00  0.76           H  
ATOM     73 1HB  SER A   4      12.648   6.431   0.189  1.00  0.76           H  
ATOM     74 2HB  SER A   4      11.832   4.913   0.441  1.00  0.76           H  
ATOM     75  HG  SER A   4      12.621   4.111  -1.372  1.00  0.76           H  
ATOM     76  N   PRO A   5      11.716   8.234  -2.134  1.00  0.77           N  
ATOM     77  CA  PRO A   5      12.261   9.006  -3.233  1.00  0.77           C  
ATOM     78  C   PRO A   5      13.356   8.222  -3.963  1.00  0.77           C  
ATOM     79  O   PRO A   5      13.456   8.266  -5.183  1.00  0.77           O  
ATOM     80  CB  PRO A   5      12.835  10.230  -2.505  1.00  0.77           C  
ATOM     81  CG  PRO A   5      11.941  10.395  -1.303  1.00  0.77           C  
ATOM     82  CD  PRO A   5      11.612   8.975  -0.860  1.00  0.77           C  
ATOM     83  HA  PRO A   5      11.444   9.283  -3.914  1.00  0.77           H  
ATOM     84 1HB  PRO A   5      13.888  10.051  -2.240  1.00  0.77           H  
ATOM     85 2HB  PRO A   5      12.823  11.109  -3.170  1.00  0.77           H  
ATOM     86 1HG  PRO A   5      12.468  10.966  -0.524  1.00  0.77           H  
ATOM     87 2HG  PRO A   5      11.074  10.975  -1.571  1.00  0.77           H  
ATOM     88 1HD  PRO A   5      12.348   8.635  -0.130  1.00  0.77           H  
ATOM     89 2HD  PRO A   5      10.583   8.950  -0.474  1.00  0.77           H  
ATOM     90  N   ARG A   6      14.140   7.434  -3.225  1.00  0.78           N  
ATOM     91  CA  ARG A   6      15.201   6.634  -3.827  1.00  0.78           C  
ATOM     92  C   ARG A   6      14.652   5.521  -4.709  1.00  0.78           C  
ATOM     93  O   ARG A   6      15.151   5.277  -5.815  1.00  0.78           O  
ATOM     94  CB  ARG A   6      16.102   6.049  -2.758  1.00  0.78           C  
ATOM     95  CG  ARG A   6      17.274   5.211  -3.275  1.00  0.78           C  
ATOM     96  CD  ARG A   6      18.211   4.816  -2.173  1.00  0.78           C  
ATOM     97  NE  ARG A   6      18.893   5.969  -1.560  1.00  0.78           N  
ATOM     98  CZ  ARG A   6      19.404   5.988  -0.315  1.00  0.78           C  
ATOM     99  NH1 ARG A   6      19.319   4.932   0.467  1.00  0.78           N  
ATOM    100  NH2 ARG A   6      19.992   7.091   0.105  1.00  0.78           N  
ATOM    101  H   ARG A   6      14.020   7.395  -2.223  1.00  0.78           H  
ATOM    102  HA  ARG A   6      15.803   7.292  -4.451  1.00  0.78           H  
ATOM    103 1HB  ARG A   6      16.516   6.855  -2.153  1.00  0.78           H  
ATOM    104 2HB  ARG A   6      15.512   5.413  -2.098  1.00  0.78           H  
ATOM    105 1HG  ARG A   6      16.874   4.295  -3.713  1.00  0.78           H  
ATOM    106 2HG  ARG A   6      17.826   5.747  -4.034  1.00  0.78           H  
ATOM    107 1HD  ARG A   6      17.648   4.301  -1.396  1.00  0.78           H  
ATOM    108 2HD  ARG A   6      18.972   4.147  -2.572  1.00  0.78           H  
ATOM    109  HE  ARG A   6      19.013   6.837  -2.104  1.00  0.78           H  
ATOM    110 1HH1 ARG A   6      18.867   4.093   0.134  1.00  0.78           H  
ATOM    111 2HH1 ARG A   6      19.707   4.963   1.398  1.00  0.78           H  
ATOM    112 1HH2 ARG A   6      20.032   7.894  -0.542  1.00  0.78           H  
ATOM    113 2HH2 ARG A   6      20.386   7.143   1.029  1.00  0.78           H  
ATOM    114  N   ASP A   7      13.575   4.877  -4.258  1.00  0.79           N  
ATOM    115  CA  ASP A   7      13.067   3.739  -5.016  1.00  0.79           C  
ATOM    116  C   ASP A   7      12.269   4.266  -6.190  1.00  0.79           C  
ATOM    117  O   ASP A   7      12.260   3.672  -7.277  1.00  0.79           O  
ATOM    118  CB  ASP A   7      12.070   2.924  -4.184  1.00  0.79           C  
ATOM    119  CG  ASP A   7      12.582   2.314  -2.940  1.00  0.79           C  
ATOM    120  OD1 ASP A   7      13.542   1.585  -2.956  1.00  0.79           O  
ATOM    121  OD2 ASP A   7      11.963   2.617  -1.914  1.00  0.79           O  
ATOM    122  H   ASP A   7      13.178   5.126  -3.350  1.00  0.79           H  
ATOM    123  HA  ASP A   7      13.895   3.126  -5.373  1.00  0.79           H  
ATOM    124 1HB  ASP A   7      11.227   3.566  -3.924  1.00  0.79           H  
ATOM    125 2HB  ASP A   7      11.687   2.120  -4.798  1.00  0.79           H  
ATOM    126  N   PHE A   8      11.585   5.384  -5.967  1.00  0.79           N  
ATOM    127  CA  PHE A   8      10.749   5.955  -6.991  1.00  0.79           C  
ATOM    128  C   PHE A   8      11.630   6.543  -8.074  1.00  0.79           C  
ATOM    129  O   PHE A   8      11.376   6.330  -9.256  1.00  0.79           O  
ATOM    130  CB  PHE A   8       9.784   6.964  -6.389  1.00  0.79           C  
ATOM    131  CG  PHE A   8       8.734   7.410  -7.329  1.00  0.79           C  
ATOM    132  CD1 PHE A   8       7.859   6.484  -7.870  1.00  0.79           C  
ATOM    133  CD2 PHE A   8       8.559   8.720  -7.624  1.00  0.79           C  
ATOM    134  CE1 PHE A   8       6.863   6.884  -8.708  1.00  0.79           C  
ATOM    135  CE2 PHE A   8       7.539   9.138  -8.449  1.00  0.79           C  
ATOM    136  CZ  PHE A   8       6.694   8.219  -8.995  1.00  0.79           C  
ATOM    137  H   PHE A   8      11.627   5.831  -5.052  1.00  0.79           H  
ATOM    138  HA  PHE A   8      10.154   5.157  -7.436  1.00  0.79           H  
ATOM    139 1HB  PHE A   8       9.307   6.543  -5.510  1.00  0.79           H  
ATOM    140 2HB  PHE A   8      10.343   7.841  -6.057  1.00  0.79           H  
ATOM    141  HD1 PHE A   8       7.980   5.424  -7.626  1.00  0.79           H  
ATOM    142  HD2 PHE A   8       9.232   9.424  -7.183  1.00  0.79           H  
ATOM    143  HE1 PHE A   8       6.193   6.142  -9.135  1.00  0.79           H  
ATOM    144  HE2 PHE A   8       7.409  10.198  -8.674  1.00  0.79           H  
ATOM    145  HZ  PHE A   8       5.893   8.543  -9.649  1.00  0.79           H  
ATOM    146  N   ALA A   9      12.698   7.250  -7.686  1.00  0.80           N  
ATOM    147  CA  ALA A   9      13.592   7.834  -8.668  1.00  0.80           C  
ATOM    148  C   ALA A   9      14.182   6.766  -9.563  1.00  0.80           C  
ATOM    149  O   ALA A   9      14.253   6.937 -10.782  1.00  0.80           O  
ATOM    150  CB  ALA A   9      14.737   8.545  -7.983  1.00  0.80           C  
ATOM    151  H   ALA A   9      12.890   7.414  -6.702  1.00  0.80           H  
ATOM    152  HA  ALA A   9      13.019   8.532  -9.269  1.00  0.80           H  
ATOM    153 1HB  ALA A   9      15.397   8.980  -8.706  1.00  0.80           H  
ATOM    154 2HB  ALA A   9      14.380   9.304  -7.335  1.00  0.80           H  
ATOM    155 3HB  ALA A   9      15.291   7.819  -7.389  1.00  0.80           H  
ATOM    156  N   LYS A  10      14.560   5.629  -8.962  1.00  0.80           N  
ATOM    157  CA  LYS A  10      15.126   4.530  -9.724  1.00  0.80           C  
ATOM    158  C   LYS A  10      14.110   4.044 -10.743  1.00  0.80           C  
ATOM    159  O   LYS A  10      14.415   3.959 -11.932  1.00  0.80           O  
ATOM    160  CB  LYS A  10      15.551   3.401  -8.784  1.00  0.80           C  
ATOM    161  CG  LYS A  10      16.214   2.185  -9.447  1.00  0.80           C  
ATOM    162  CD  LYS A  10      16.618   1.153  -8.378  1.00  0.80           C  
ATOM    163  CE  LYS A  10      17.402  -0.022  -8.963  1.00  0.80           C  
ATOM    164  NZ  LYS A  10      16.568  -0.862  -9.858  1.00  0.80           N  
ATOM    165  H   LYS A  10      14.493   5.532  -7.946  1.00  0.80           H  
ATOM    166  HA  LYS A  10      16.004   4.892 -10.261  1.00  0.80           H  
ATOM    167 1HB  LYS A  10      16.241   3.799  -8.038  1.00  0.80           H  
ATOM    168 2HB  LYS A  10      14.674   3.042  -8.242  1.00  0.80           H  
ATOM    169 1HG  LYS A  10      15.515   1.719 -10.151  1.00  0.80           H  
ATOM    170 2HG  LYS A  10      17.101   2.501  -9.996  1.00  0.80           H  
ATOM    171 1HD  LYS A  10      17.228   1.643  -7.618  1.00  0.80           H  
ATOM    172 2HD  LYS A  10      15.717   0.769  -7.899  1.00  0.80           H  
ATOM    173 1HE  LYS A  10      18.248   0.362  -9.531  1.00  0.80           H  
ATOM    174 2HE  LYS A  10      17.775  -0.640  -8.148  1.00  0.80           H  
ATOM    175 1HZ  LYS A  10      17.109  -1.620 -10.233  1.00  0.80           H  
ATOM    176 2HZ  LYS A  10      15.781  -1.234  -9.360  1.00  0.80           H  
ATOM    177 3HZ  LYS A  10      16.223  -0.294 -10.643  1.00  0.80           H  
ATOM    178  N   LEU A  11      12.879   3.783 -10.294  1.00  0.81           N  
ATOM    179  CA  LEU A  11      11.852   3.304 -11.209  1.00  0.81           C  
ATOM    180  C   LEU A  11      11.575   4.292 -12.332  1.00  0.81           C  
ATOM    181  O   LEU A  11      11.456   3.907 -13.499  1.00  0.81           O  
ATOM    182  CB  LEU A  11      10.553   3.009 -10.475  1.00  0.81           C  
ATOM    183  CG  LEU A  11       9.441   2.549 -11.402  1.00  0.81           C  
ATOM    184  CD1 LEU A  11       9.871   1.284 -12.118  1.00  0.81           C  
ATOM    185  CD2 LEU A  11       8.219   2.296 -10.620  1.00  0.81           C  
ATOM    186  H   LEU A  11      12.660   3.888  -9.300  1.00  0.81           H  
ATOM    187  HA  LEU A  11      12.207   2.376 -11.653  1.00  0.81           H  
ATOM    188 1HB  LEU A  11      10.736   2.232  -9.740  1.00  0.81           H  
ATOM    189 2HB  LEU A  11      10.224   3.914  -9.956  1.00  0.81           H  
ATOM    190  HG  LEU A  11       9.249   3.321 -12.144  1.00  0.81           H  
ATOM    191 1HD1 LEU A  11       9.078   0.956 -12.791  1.00  0.81           H  
ATOM    192 2HD1 LEU A  11      10.778   1.481 -12.697  1.00  0.81           H  
ATOM    193 3HD1 LEU A  11      10.073   0.503 -11.388  1.00  0.81           H  
ATOM    194 1HD2 LEU A  11       7.430   1.967 -11.296  1.00  0.81           H  
ATOM    195 2HD2 LEU A  11       8.407   1.527  -9.894  1.00  0.81           H  
ATOM    196 3HD2 LEU A  11       7.924   3.213 -10.111  1.00  0.81           H  
ATOM    197  N   LEU A  12      11.464   5.569 -11.996  1.00  0.82           N  
ATOM    198  CA  LEU A  12      11.182   6.552 -13.017  1.00  0.82           C  
ATOM    199  C   LEU A  12      12.307   6.556 -14.053  1.00  0.82           C  
ATOM    200  O   LEU A  12      12.052   6.667 -15.259  1.00  0.82           O  
ATOM    201  CB  LEU A  12      11.076   7.935 -12.388  1.00  0.82           C  
ATOM    202  CG  LEU A  12       9.877   8.238 -11.481  1.00  0.82           C  
ATOM    203  CD1 LEU A  12      10.097   9.596 -10.884  1.00  0.82           C  
ATOM    204  CD2 LEU A  12       8.631   8.183 -12.258  1.00  0.82           C  
ATOM    205  H   LEU A  12      11.566   5.854 -11.022  1.00  0.82           H  
ATOM    206  HA  LEU A  12      10.244   6.295 -13.508  1.00  0.82           H  
ATOM    207 1HB  LEU A  12      11.943   8.033 -11.763  1.00  0.82           H  
ATOM    208 2HB  LEU A  12      11.120   8.691 -13.170  1.00  0.82           H  
ATOM    209  HG  LEU A  12       9.814   7.515 -10.676  1.00  0.82           H  
ATOM    210 1HD1 LEU A  12       9.295   9.871 -10.251  1.00  0.82           H  
ATOM    211 2HD1 LEU A  12      11.016   9.583 -10.311  1.00  0.82           H  
ATOM    212 3HD1 LEU A  12      10.170  10.312 -11.678  1.00  0.82           H  
ATOM    213 1HD2 LEU A  12       7.790   8.412 -11.619  1.00  0.82           H  
ATOM    214 2HD2 LEU A  12       8.676   8.899 -13.057  1.00  0.82           H  
ATOM    215 3HD2 LEU A  12       8.519   7.181 -12.663  1.00  0.82           H  
ATOM    216  N   GLN A  13      13.560   6.396 -13.604  1.00  0.84           N  
ATOM    217  CA  GLN A  13      14.664   6.362 -14.553  1.00  0.84           C  
ATOM    218  C   GLN A  13      14.580   5.114 -15.443  1.00  0.84           C  
ATOM    219  O   GLN A  13      14.743   5.208 -16.662  1.00  0.84           O  
ATOM    220  CB  GLN A  13      16.004   6.368 -13.806  1.00  0.84           C  
ATOM    221  CG  GLN A  13      17.251   6.452 -14.695  1.00  0.84           C  
ATOM    222  CD  GLN A  13      17.356   7.763 -15.460  1.00  0.84           C  
ATOM    223  OE1 GLN A  13      17.352   8.832 -14.842  1.00  0.84           O  
ATOM    224  NE2 GLN A  13      17.462   7.693 -16.784  1.00  0.84           N  
ATOM    225  H   GLN A  13      13.752   6.323 -12.602  1.00  0.84           H  
ATOM    226  HA  GLN A  13      14.606   7.244 -15.186  1.00  0.84           H  
ATOM    227 1HB  GLN A  13      16.025   7.206 -13.106  1.00  0.84           H  
ATOM    228 2HB  GLN A  13      16.085   5.457 -13.210  1.00  0.84           H  
ATOM    229 1HG  GLN A  13      18.132   6.355 -14.057  1.00  0.84           H  
ATOM    230 2HG  GLN A  13      17.219   5.633 -15.415  1.00  0.84           H  
ATOM    231 1HE2 GLN A  13      17.539   8.529 -17.330  1.00  0.84           H  
ATOM    232 2HE2 GLN A  13      17.469   6.800 -17.235  1.00  0.84           H  
ATOM    233  N   GLU A  14      14.227   3.962 -14.856  1.00  0.85           N  
ATOM    234  CA  GLU A  14      14.132   2.700 -15.604  1.00  0.85           C  
ATOM    235  C   GLU A  14      13.068   2.753 -16.690  1.00  0.85           C  
ATOM    236  O   GLU A  14      13.232   2.176 -17.767  1.00  0.85           O  
ATOM    237  CB  GLU A  14      13.839   1.514 -14.679  1.00  0.85           C  
ATOM    238  CG  GLU A  14      14.994   1.113 -13.768  1.00  0.85           C  
ATOM    239  CD  GLU A  14      14.669  -0.050 -12.861  1.00  0.85           C  
ATOM    240  OE1 GLU A  14      13.575  -0.559 -12.917  1.00  0.85           O  
ATOM    241  OE2 GLU A  14      15.543  -0.436 -12.107  1.00  0.85           O  
ATOM    242  H   GLU A  14      14.077   3.953 -13.845  1.00  0.85           H  
ATOM    243  HA  GLU A  14      15.092   2.523 -16.085  1.00  0.85           H  
ATOM    244 1HB  GLU A  14      12.988   1.759 -14.045  1.00  0.85           H  
ATOM    245 2HB  GLU A  14      13.561   0.648 -15.276  1.00  0.85           H  
ATOM    246 1HG  GLU A  14      15.847   0.843 -14.388  1.00  0.85           H  
ATOM    247 2HG  GLU A  14      15.282   1.966 -13.165  1.00  0.85           H  
ATOM    248  N   LEU A  15      11.992   3.477 -16.414  1.00  0.86           N  
ATOM    249  CA  LEU A  15      10.885   3.619 -17.343  1.00  0.86           C  
ATOM    250  C   LEU A  15      11.133   4.707 -18.396  1.00  0.86           C  
ATOM    251  O   LEU A  15      10.282   4.931 -19.272  1.00  0.86           O  
ATOM    252  CB  LEU A  15       9.609   3.943 -16.564  1.00  0.86           C  
ATOM    253  CG  LEU A  15       9.102   2.858 -15.617  1.00  0.86           C  
ATOM    254  CD1 LEU A  15       7.968   3.415 -14.855  1.00  0.86           C  
ATOM    255  CD2 LEU A  15       8.675   1.626 -16.389  1.00  0.86           C  
ATOM    256  H   LEU A  15      11.920   3.903 -15.487  1.00  0.86           H  
ATOM    257  HA  LEU A  15      10.751   2.669 -17.856  1.00  0.86           H  
ATOM    258 1HB  LEU A  15       9.810   4.828 -15.950  1.00  0.86           H  
ATOM    259 2HB  LEU A  15       8.815   4.184 -17.263  1.00  0.86           H  
ATOM    260  HG  LEU A  15       9.888   2.587 -14.918  1.00  0.86           H  
ATOM    261 1HD1 LEU A  15       7.598   2.669 -14.155  1.00  0.86           H  
ATOM    262 2HD1 LEU A  15       8.335   4.284 -14.323  1.00  0.86           H  
ATOM    263 3HD1 LEU A  15       7.170   3.706 -15.534  1.00  0.86           H  
ATOM    264 1HD2 LEU A  15       8.310   0.867 -15.690  1.00  0.86           H  
ATOM    265 2HD2 LEU A  15       7.878   1.884 -17.087  1.00  0.86           H  
ATOM    266 3HD2 LEU A  15       9.528   1.230 -16.940  1.00  0.86           H  
ATOM    267  N   GLY A  16      12.281   5.399 -18.314  1.00  0.87           N  
ATOM    268  CA  GLY A  16      12.611   6.459 -19.256  1.00  0.87           C  
ATOM    269  C   GLY A  16      11.850   7.757 -19.001  1.00  0.87           C  
ATOM    270  O   GLY A  16      11.623   8.535 -19.926  1.00  0.87           O  
ATOM    271  H   GLY A  16      12.971   5.180 -17.596  1.00  0.87           H  
ATOM    272 1HA  GLY A  16      13.683   6.653 -19.197  1.00  0.87           H  
ATOM    273 2HA  GLY A  16      12.411   6.113 -20.268  1.00  0.87           H  
ATOM    274  N   MET A  17      11.421   7.991 -17.758  1.00  0.88           N  
ATOM    275  CA  MET A  17      10.642   9.186 -17.465  1.00  0.88           C  
ATOM    276  C   MET A  17      11.489  10.433 -17.194  1.00  0.88           C  
ATOM    277  O   MET A  17      10.987  11.555 -17.217  1.00  0.88           O  
ATOM    278  CB  MET A  17       9.688   8.891 -16.323  1.00  0.88           C  
ATOM    279  CG  MET A  17       8.677   7.883 -16.713  1.00  0.88           C  
ATOM    280  SD  MET A  17       7.556   7.438 -15.440  1.00  0.88           S  
ATOM    281  CE  MET A  17       6.493   8.882 -15.355  1.00  0.88           C  
ATOM    282  H   MET A  17      11.636   7.343 -16.999  1.00  0.88           H  
ATOM    283  HA  MET A  17      10.025   9.386 -18.330  1.00  0.88           H  
ATOM    284 1HB  MET A  17      10.231   8.547 -15.450  1.00  0.88           H  
ATOM    285 2HB  MET A  17       9.152   9.781 -16.067  1.00  0.88           H  
ATOM    286 1HG  MET A  17       8.105   8.304 -17.527  1.00  0.88           H  
ATOM    287 2HG  MET A  17       9.181   6.985 -17.067  1.00  0.88           H  
ATOM    288 1HE  MET A  17       5.726   8.736 -14.598  1.00  0.88           H  
ATOM    289 2HE  MET A  17       7.081   9.761 -15.110  1.00  0.88           H  
ATOM    290 3HE  MET A  17       6.015   9.026 -16.321  1.00  0.88           H  
ATOM    291  N   ASN A  18      12.787  10.256 -16.996  1.00  0.89           N  
ATOM    292  CA  ASN A  18      13.657  11.382 -16.664  1.00  0.89           C  
ATOM    293  C   ASN A  18      13.919  12.234 -17.897  1.00  0.89           C  
ATOM    294  O   ASN A  18      14.707  11.858 -18.764  1.00  0.89           O  
ATOM    295  CB  ASN A  18      14.980  10.886 -16.096  1.00  0.89           C  
ATOM    296  CG  ASN A  18      15.940  12.015 -15.616  1.00  0.89           C  
ATOM    297  OD1 ASN A  18      15.605  13.220 -15.515  1.00  0.89           O  
ATOM    298  ND2 ASN A  18      17.136  11.608 -15.286  1.00  0.89           N  
ATOM    299  H   ASN A  18      13.164   9.322 -17.037  1.00  0.89           H  
ATOM    300  HA  ASN A  18      13.155  12.010 -15.926  1.00  0.89           H  
ATOM    301 1HB  ASN A  18      14.782  10.220 -15.253  1.00  0.89           H  
ATOM    302 2HB  ASN A  18      15.495  10.294 -16.851  1.00  0.89           H  
ATOM    303 1HD2 ASN A  18      17.817  12.257 -14.953  1.00  0.89           H  
ATOM    304 2HD2 ASN A  18      17.356  10.621 -15.337  1.00  0.89           H  
ATOM    305  N   GLY A  19      13.247  13.382 -17.976  1.00  0.90           N  
ATOM    306  CA  GLY A  19      13.332  14.254 -19.135  1.00  0.90           C  
ATOM    307  C   GLY A  19      12.258  13.934 -20.169  1.00  0.90           C  
ATOM    308  O   GLY A  19      12.282  14.470 -21.286  1.00  0.90           O  
ATOM    309  H   GLY A  19      12.605  13.658 -17.234  1.00  0.90           H  
ATOM    310 1HA  GLY A  19      13.225  15.289 -18.810  1.00  0.90           H  
ATOM    311 2HA  GLY A  19      14.317  14.161 -19.586  1.00  0.90           H  
ATOM    312  N   TYR A  20      11.318  13.049 -19.829  1.00  0.90           N  
ATOM    313  CA  TYR A  20      10.269  12.702 -20.780  1.00  0.90           C  
ATOM    314  C   TYR A  20       9.513  13.962 -21.117  1.00  0.90           C  
ATOM    315  O   TYR A  20       8.950  14.609 -20.240  1.00  0.90           O  
ATOM    316  CB  TYR A  20       9.341  11.656 -20.178  1.00  0.90           C  
ATOM    317  CG  TYR A  20       8.202  11.151 -21.059  1.00  0.90           C  
ATOM    318  CD1 TYR A  20       8.465  10.202 -22.032  1.00  0.90           C  
ATOM    319  CD2 TYR A  20       6.902  11.623 -20.885  1.00  0.90           C  
ATOM    320  CE1 TYR A  20       7.444   9.719 -22.825  1.00  0.90           C  
ATOM    321  CE2 TYR A  20       5.879  11.140 -21.686  1.00  0.90           C  
ATOM    322  CZ  TYR A  20       6.151  10.188 -22.651  1.00  0.90           C  
ATOM    323  OH  TYR A  20       5.137   9.693 -23.446  1.00  0.90           O  
ATOM    324  H   TYR A  20      11.319  12.624 -18.900  1.00  0.90           H  
ATOM    325  HA  TYR A  20      10.721  12.310 -21.692  1.00  0.90           H  
ATOM    326 1HB  TYR A  20       9.950  10.806 -19.941  1.00  0.90           H  
ATOM    327 2HB  TYR A  20       8.922  12.029 -19.243  1.00  0.90           H  
ATOM    328  HD1 TYR A  20       9.483   9.831 -22.166  1.00  0.90           H  
ATOM    329  HD2 TYR A  20       6.690  12.367 -20.121  1.00  0.90           H  
ATOM    330  HE1 TYR A  20       7.656   8.969 -23.585  1.00  0.90           H  
ATOM    331  HE2 TYR A  20       4.860  11.504 -21.558  1.00  0.90           H  
ATOM    332  HH  TYR A  20       4.314  10.148 -23.233  1.00  0.90           H  
ATOM    333  N   HIS A  21       9.533  14.347 -22.382  1.00  0.89           N  
ATOM    334  CA  HIS A  21       8.888  15.582 -22.808  1.00  0.89           C  
ATOM    335  C   HIS A  21       9.369  16.776 -21.982  1.00  0.89           C  
ATOM    336  O   HIS A  21       8.585  17.666 -21.645  1.00  0.89           O  
ATOM    337  CB  HIS A  21       7.371  15.448 -22.760  1.00  0.89           C  
ATOM    338  CG  HIS A  21       6.883  14.355 -23.653  1.00  0.89           C  
ATOM    339  ND1 HIS A  21       5.580  14.264 -24.084  1.00  0.89           N  
ATOM    340  CD2 HIS A  21       7.534  13.304 -24.195  1.00  0.89           C  
ATOM    341  CE1 HIS A  21       5.453  13.197 -24.850  1.00  0.89           C  
ATOM    342  NE2 HIS A  21       6.624  12.603 -24.934  1.00  0.89           N  
ATOM    343  H   HIS A  21      10.018  13.777 -23.060  1.00  0.89           H  
ATOM    344  HA  HIS A  21       9.161  15.787 -23.843  1.00  0.89           H  
ATOM    345 1HB  HIS A  21       7.052  15.245 -21.748  1.00  0.89           H  
ATOM    346 2HB  HIS A  21       6.908  16.384 -23.068  1.00  0.89           H  
ATOM    347  HD2 HIS A  21       8.587  13.055 -24.066  1.00  0.89           H  
ATOM    348  HE1 HIS A  21       4.542  12.861 -25.335  1.00  0.89           H  
ATOM    349  HE2 HIS A  21       6.824  11.761 -25.457  1.00  0.89           H  
ATOM    350  N   ASP A  22      10.674  16.780 -21.686  1.00  0.87           N  
ATOM    351  CA  ASP A  22      11.389  17.804 -20.927  1.00  0.87           C  
ATOM    352  C   ASP A  22      11.042  17.850 -19.434  1.00  0.87           C  
ATOM    353  O   ASP A  22      11.473  18.768 -18.730  1.00  0.87           O  
ATOM    354  CB  ASP A  22      11.176  19.204 -21.541  1.00  0.87           C  
ATOM    355  CG  ASP A  22      11.756  19.348 -22.962  1.00  0.87           C  
ATOM    356  OD1 ASP A  22      12.859  18.910 -23.191  1.00  0.87           O  
ATOM    357  OD2 ASP A  22      11.075  19.882 -23.803  1.00  0.87           O  
ATOM    358  H   ASP A  22      11.222  15.968 -21.964  1.00  0.87           H  
ATOM    359  HA  ASP A  22      12.452  17.574 -21.000  1.00  0.87           H  
ATOM    360 1HB  ASP A  22      10.126  19.468 -21.556  1.00  0.87           H  
ATOM    361 2HB  ASP A  22      11.670  19.939 -20.906  1.00  0.87           H  
ATOM    362  N   VAL A  23      10.342  16.844 -18.912  1.00  0.84           N  
ATOM    363  CA  VAL A  23      10.075  16.832 -17.484  1.00  0.84           C  
ATOM    364  C   VAL A  23      11.158  16.074 -16.730  1.00  0.84           C  
ATOM    365  O   VAL A  23      11.246  14.852 -16.814  1.00  0.84           O  
ATOM    366  CB  VAL A  23       8.749  16.133 -17.184  1.00  0.84           C  
ATOM    367  CG1 VAL A  23       8.536  16.140 -15.687  1.00  0.84           C  
ATOM    368  CG2 VAL A  23       7.593  16.821 -17.916  1.00  0.84           C  
ATOM    369  H   VAL A  23       9.965  16.096 -19.494  1.00  0.84           H  
ATOM    370  HA  VAL A  23      10.035  17.859 -17.122  1.00  0.84           H  
ATOM    371  HB  VAL A  23       8.815  15.091 -17.510  1.00  0.84           H  
ATOM    372 1HG1 VAL A  23       7.619  15.621 -15.458  1.00  0.84           H  
ATOM    373 2HG1 VAL A  23       9.369  15.641 -15.207  1.00  0.84           H  
ATOM    374 3HG1 VAL A  23       8.479  17.167 -15.330  1.00  0.84           H  
ATOM    375 1HG2 VAL A  23       6.662  16.299 -17.691  1.00  0.84           H  
ATOM    376 2HG2 VAL A  23       7.520  17.857 -17.592  1.00  0.84           H  
ATOM    377 3HG2 VAL A  23       7.778  16.786 -18.996  1.00  0.84           H  
ATOM    378  N   ALA A  24      11.964  16.796 -15.971  1.00  0.80           N  
ATOM    379  CA  ALA A  24      13.062  16.198 -15.218  1.00  0.80           C  
ATOM    380  C   ALA A  24      12.550  15.238 -14.163  1.00  0.80           C  
ATOM    381  O   ALA A  24      11.501  15.478 -13.551  1.00  0.80           O  
ATOM    382  CB  ALA A  24      13.912  17.261 -14.539  1.00  0.80           C  
ATOM    383  H   ALA A  24      11.831  17.798 -15.950  1.00  0.80           H  
ATOM    384  HA  ALA A  24      13.685  15.639 -15.919  1.00  0.80           H  
ATOM    385 1HB  ALA A  24      14.735  16.778 -14.014  1.00  0.80           H  
ATOM    386 2HB  ALA A  24      14.311  17.943 -15.288  1.00  0.80           H  
ATOM    387 3HB  ALA A  24      13.327  17.812 -13.827  1.00  0.80           H  
ATOM    388  N   LEU A  25      13.355  14.218 -13.869  1.00  0.76           N  
ATOM    389  CA  LEU A  25      13.061  13.269 -12.801  1.00  0.76           C  
ATOM    390  C   LEU A  25      12.635  13.959 -11.520  1.00  0.76           C  
ATOM    391  O   LEU A  25      11.664  13.564 -10.875  1.00  0.76           O  
ATOM    392  CB  LEU A  25      14.327  12.470 -12.509  1.00  0.76           C  
ATOM    393  CG  LEU A  25      14.278  11.444 -11.489  1.00  0.76           C  
ATOM    394  CD1 LEU A  25      13.326  10.449 -11.911  1.00  0.76           C  
ATOM    395  CD2 LEU A  25      15.653  10.821 -11.353  1.00  0.76           C  
ATOM    396  H   LEU A  25      14.187  14.055 -14.439  1.00  0.76           H  
ATOM    397  HA  LEU A  25      12.271  12.609 -13.130  1.00  0.76           H  
ATOM    398 1HB  LEU A  25      14.583  11.958 -13.387  1.00  0.76           H  
ATOM    399 2HB  LEU A  25      15.135  13.157 -12.259  1.00  0.76           H  
ATOM    400  HG  LEU A  25      13.954  11.862 -10.542  1.00  0.76           H  
ATOM    401 1HD1 LEU A  25      13.293   9.683 -11.166  1.00  0.76           H  
ATOM    402 2HD1 LEU A  25      12.359  10.919 -12.018  1.00  0.76           H  
ATOM    403 3HD1 LEU A  25      13.635  10.021 -12.865  1.00  0.76           H  
ATOM    404 1HD2 LEU A  25      15.627  10.036 -10.620  1.00  0.76           H  
ATOM    405 2HD2 LEU A  25      15.958  10.400 -12.317  1.00  0.76           H  
ATOM    406 3HD2 LEU A  25      16.374  11.577 -11.048  1.00  0.76           H  
ATOM    407  N   SER A  26      13.360  15.001 -11.154  1.00  0.72           N  
ATOM    408  CA  SER A  26      13.099  15.700  -9.916  1.00  0.72           C  
ATOM    409  C   SER A  26      11.719  16.386  -9.859  1.00  0.72           C  
ATOM    410  O   SER A  26      11.158  16.571  -8.773  1.00  0.72           O  
ATOM    411  CB  SER A  26      14.215  16.687  -9.722  1.00  0.72           C  
ATOM    412  OG  SER A  26      14.173  17.713 -10.675  1.00  0.72           O  
ATOM    413  H   SER A  26      14.124  15.296 -11.743  1.00  0.72           H  
ATOM    414  HA  SER A  26      13.140  14.971  -9.107  1.00  0.72           H  
ATOM    415 1HB  SER A  26      14.165  17.091  -8.755  1.00  0.72           H  
ATOM    416 2HB  SER A  26      15.155  16.167  -9.801  1.00  0.72           H  
ATOM    417  HG  SER A  26      13.719  18.453 -10.228  1.00  0.72           H  
ATOM    418  N   TYR A  27      11.125  16.711 -11.017  1.00  0.69           N  
ATOM    419  CA  TYR A  27       9.805  17.333 -11.013  1.00  0.69           C  
ATOM    420  C   TYR A  27       8.763  16.245 -10.870  1.00  0.69           C  
ATOM    421  O   TYR A  27       7.728  16.427 -10.222  1.00  0.69           O  
ATOM    422  CB  TYR A  27       9.521  18.135 -12.282  1.00  0.69           C  
ATOM    423  CG  TYR A  27      10.305  19.390 -12.442  1.00  0.69           C  
ATOM    424  CD1 TYR A  27      11.167  19.496 -13.493  1.00  0.69           C  
ATOM    425  CD2 TYR A  27      10.168  20.437 -11.538  1.00  0.69           C  
ATOM    426  CE1 TYR A  27      11.910  20.637 -13.679  1.00  0.69           C  
ATOM    427  CE2 TYR A  27      10.911  21.588 -11.715  1.00  0.69           C  
ATOM    428  CZ  TYR A  27      11.779  21.689 -12.784  1.00  0.69           C  
ATOM    429  OH  TYR A  27      12.511  22.838 -12.973  1.00  0.69           O  
ATOM    430  H   TYR A  27      11.574  16.498 -11.903  1.00  0.69           H  
ATOM    431  HA  TYR A  27       9.727  17.997 -10.152  1.00  0.69           H  
ATOM    432 1HB  TYR A  27       9.730  17.501 -13.146  1.00  0.69           H  
ATOM    433 2HB  TYR A  27       8.462  18.389 -12.319  1.00  0.69           H  
ATOM    434  HD1 TYR A  27      11.253  18.670 -14.184  1.00  0.69           H  
ATOM    435  HD2 TYR A  27       9.480  20.356 -10.695  1.00  0.69           H  
ATOM    436  HE1 TYR A  27      12.593  20.713 -14.526  1.00  0.69           H  
ATOM    437  HE2 TYR A  27      10.812  22.419 -11.016  1.00  0.69           H  
ATOM    438  HH  TYR A  27      12.178  23.524 -12.377  1.00  0.69           H  
ATOM    439  N   LEU A  28       9.048  15.085 -11.460  1.00  0.67           N  
ATOM    440  CA  LEU A  28       8.111  13.972 -11.384  1.00  0.67           C  
ATOM    441  C   LEU A  28       7.972  13.531  -9.942  1.00  0.67           C  
ATOM    442  O   LEU A  28       6.877  13.218  -9.463  1.00  0.67           O  
ATOM    443  CB  LEU A  28       8.653  12.791 -12.167  1.00  0.67           C  
ATOM    444  CG  LEU A  28       8.738  12.972 -13.609  1.00  0.67           C  
ATOM    445  CD1 LEU A  28       9.442  11.824 -14.233  1.00  0.67           C  
ATOM    446  CD2 LEU A  28       7.397  13.078 -14.128  1.00  0.67           C  
ATOM    447  H   LEU A  28       9.920  14.999 -11.991  1.00  0.67           H  
ATOM    448  HA  LEU A  28       7.141  14.286 -11.768  1.00  0.67           H  
ATOM    449 1HB  LEU A  28       9.645  12.573 -11.812  1.00  0.67           H  
ATOM    450 2HB  LEU A  28       8.024  11.925 -11.974  1.00  0.67           H  
ATOM    451  HG  LEU A  28       9.303  13.869 -13.825  1.00  0.67           H  
ATOM    452 1HD1 LEU A  28       9.487  11.992 -15.302  1.00  0.67           H  
ATOM    453 2HD1 LEU A  28      10.433  11.732 -13.844  1.00  0.67           H  
ATOM    454 3HD1 LEU A  28       8.897  10.925 -14.025  1.00  0.67           H  
ATOM    455 1HD2 LEU A  28       7.454  13.217 -15.205  1.00  0.67           H  
ATOM    456 2HD2 LEU A  28       6.853  12.162 -13.897  1.00  0.67           H  
ATOM    457 3HD2 LEU A  28       6.895  13.930 -13.669  1.00  0.67           H  
ATOM    458  N   MET A  29       9.106  13.511  -9.252  1.00  0.66           N  
ATOM    459  CA  MET A  29       9.144  13.100  -7.870  1.00  0.66           C  
ATOM    460  C   MET A  29       8.498  14.127  -6.965  1.00  0.66           C  
ATOM    461  O   MET A  29       7.731  13.772  -6.069  1.00  0.66           O  
ATOM    462  CB  MET A  29      10.563  12.850  -7.480  1.00  0.66           C  
ATOM    463  CG  MET A  29      11.138  11.706  -8.195  1.00  0.66           C  
ATOM    464  SD  MET A  29      12.726  11.500  -7.772  1.00  0.66           S  
ATOM    465  CE  MET A  29      12.356  10.925  -6.158  1.00  0.66           C  
ATOM    466  H   MET A  29       9.977  13.757  -9.729  1.00  0.66           H  
ATOM    467  HA  MET A  29       8.583  12.173  -7.773  1.00  0.66           H  
ATOM    468 1HB  MET A  29      11.162  13.732  -7.708  1.00  0.66           H  
ATOM    469 2HB  MET A  29      10.624  12.671  -6.410  1.00  0.66           H  
ATOM    470 1HG  MET A  29      10.613  10.812  -7.965  1.00  0.66           H  
ATOM    471 2HG  MET A  29      11.082  11.869  -9.260  1.00  0.66           H  
ATOM    472 1HE  MET A  29      13.281  10.709  -5.643  1.00  0.66           H  
ATOM    473 2HE  MET A  29      11.811  11.684  -5.609  1.00  0.66           H  
ATOM    474 3HE  MET A  29      11.755  10.019  -6.228  1.00  0.66           H  
ATOM    475  N   CYS A  30       8.756  15.414  -7.224  1.00  0.65           N  
ATOM    476  CA  CYS A  30       8.120  16.454  -6.431  1.00  0.65           C  
ATOM    477  C   CYS A  30       6.617  16.311  -6.507  1.00  0.65           C  
ATOM    478  O   CYS A  30       5.934  16.239  -5.487  1.00  0.65           O  
ATOM    479  CB  CYS A  30       8.515  17.844  -6.933  1.00  0.65           C  
ATOM    480  SG  CYS A  30       7.764  19.238  -6.009  1.00  0.65           S  
ATOM    481  H   CYS A  30       9.414  15.682  -7.949  1.00  0.65           H  
ATOM    482  HA  CYS A  30       8.431  16.346  -5.394  1.00  0.65           H  
ATOM    483 1HB  CYS A  30       9.596  17.947  -6.890  1.00  0.65           H  
ATOM    484 2HB  CYS A  30       8.228  17.940  -7.979  1.00  0.65           H  
ATOM    485  N   LEU A  31       6.111  16.192  -7.727  1.00  0.64           N  
ATOM    486  CA  LEU A  31       4.693  16.072  -7.957  1.00  0.64           C  
ATOM    487  C   LEU A  31       4.111  14.836  -7.247  1.00  0.64           C  
ATOM    488  O   LEU A  31       3.119  14.945  -6.517  1.00  0.64           O  
ATOM    489  CB  LEU A  31       4.469  16.068  -9.478  1.00  0.64           C  
ATOM    490  CG  LEU A  31       3.084  15.896  -9.939  1.00  0.64           C  
ATOM    491  CD1 LEU A  31       2.257  17.022  -9.369  1.00  0.64           C  
ATOM    492  CD2 LEU A  31       3.035  15.883 -11.458  1.00  0.64           C  
ATOM    493  H   LEU A  31       6.735  16.226  -8.534  1.00  0.64           H  
ATOM    494  HA  LEU A  31       4.209  16.958  -7.547  1.00  0.64           H  
ATOM    495 1HB  LEU A  31       4.834  17.014  -9.873  1.00  0.64           H  
ATOM    496 2HB  LEU A  31       5.077  15.278  -9.909  1.00  0.64           H  
ATOM    497  HG  LEU A  31       2.719  14.976  -9.593  1.00  0.64           H  
ATOM    498 1HD1 LEU A  31       1.227  16.922  -9.691  1.00  0.64           H  
ATOM    499 2HD1 LEU A  31       2.309  16.980  -8.285  1.00  0.64           H  
ATOM    500 3HD1 LEU A  31       2.634  17.946  -9.682  1.00  0.64           H  
ATOM    501 1HD2 LEU A  31       2.008  15.744 -11.782  1.00  0.64           H  
ATOM    502 2HD2 LEU A  31       3.413  16.803 -11.851  1.00  0.64           H  
ATOM    503 3HD2 LEU A  31       3.647  15.067 -11.816  1.00  0.64           H  
ATOM    504  N   ALA A  32       4.737  13.659  -7.404  1.00  0.64           N  
ATOM    505  CA  ALA A  32       4.230  12.453  -6.730  1.00  0.64           C  
ATOM    506  C   ALA A  32       4.222  12.613  -5.200  1.00  0.64           C  
ATOM    507  O   ALA A  32       3.296  12.143  -4.514  1.00  0.64           O  
ATOM    508  CB  ALA A  32       5.086  11.251  -7.095  1.00  0.64           C  
ATOM    509  H   ALA A  32       5.556  13.587  -8.009  1.00  0.64           H  
ATOM    510  HA  ALA A  32       3.207  12.284  -7.065  1.00  0.64           H  
ATOM    511 1HB  ALA A  32       4.692  10.359  -6.612  1.00  0.64           H  
ATOM    512 2HB  ALA A  32       5.077  11.116  -8.170  1.00  0.64           H  
ATOM    513 3HB  ALA A  32       6.104  11.432  -6.760  1.00  0.64           H  
ATOM    514  N   ARG A  33       5.247  13.279  -4.662  1.00  0.64           N  
ATOM    515  CA  ARG A  33       5.346  13.503  -3.229  1.00  0.64           C  
ATOM    516  C   ARG A  33       4.245  14.420  -2.733  1.00  0.64           C  
ATOM    517  O   ARG A  33       3.511  14.092  -1.799  1.00  0.64           O  
ATOM    518  CB  ARG A  33       6.671  14.144  -2.854  1.00  0.64           C  
ATOM    519  CG  ARG A  33       7.025  14.066  -1.368  1.00  0.64           C  
ATOM    520  CD  ARG A  33       6.588  15.271  -0.601  1.00  0.64           C  
ATOM    521  NE  ARG A  33       6.990  15.183   0.809  1.00  0.64           N  
ATOM    522  CZ  ARG A  33       6.667  16.075   1.774  1.00  0.64           C  
ATOM    523  NH1 ARG A  33       5.939  17.132   1.492  1.00  0.64           N  
ATOM    524  NH2 ARG A  33       7.088  15.882   3.012  1.00  0.64           N  
ATOM    525  H   ARG A  33       5.997  13.630  -5.261  1.00  0.64           H  
ATOM    526  HA  ARG A  33       5.267  12.541  -2.726  1.00  0.64           H  
ATOM    527 1HB  ARG A  33       7.466  13.720  -3.434  1.00  0.64           H  
ATOM    528 2HB  ARG A  33       6.639  15.202  -3.116  1.00  0.64           H  
ATOM    529 1HG  ARG A  33       6.539  13.190  -0.934  1.00  0.64           H  
ATOM    530 2HG  ARG A  33       8.101  13.970  -1.260  1.00  0.64           H  
ATOM    531 1HD  ARG A  33       7.037  16.164  -1.036  1.00  0.64           H  
ATOM    532 2HD  ARG A  33       5.502  15.354  -0.645  1.00  0.64           H  
ATOM    533  HE  ARG A  33       7.552  14.387   1.084  1.00  0.64           H  
ATOM    534 1HH1 ARG A  33       5.617  17.285   0.549  1.00  0.64           H  
ATOM    535 2HH1 ARG A  33       5.704  17.791   2.221  1.00  0.64           H  
ATOM    536 1HH2 ARG A  33       7.649  15.071   3.234  1.00  0.64           H  
ATOM    537 2HH2 ARG A  33       6.850  16.544   3.735  1.00  0.64           H  
ATOM    538  N   ILE A  34       4.096  15.565  -3.381  1.00  0.64           N  
ATOM    539  CA  ILE A  34       3.143  16.558  -2.925  1.00  0.64           C  
ATOM    540  C   ILE A  34       1.711  16.067  -3.016  1.00  0.64           C  
ATOM    541  O   ILE A  34       0.907  16.325  -2.121  1.00  0.64           O  
ATOM    542  CB  ILE A  34       3.291  17.846  -3.745  1.00  0.64           C  
ATOM    543  CG1 ILE A  34       4.681  18.438  -3.522  1.00  0.64           C  
ATOM    544  CG2 ILE A  34       2.219  18.854  -3.349  1.00  0.64           C  
ATOM    545  CD1 ILE A  34       4.957  18.849  -2.118  1.00  0.64           C  
ATOM    546  H   ILE A  34       4.691  15.771  -4.186  1.00  0.64           H  
ATOM    547  HA  ILE A  34       3.358  16.784  -1.884  1.00  0.64           H  
ATOM    548  HB  ILE A  34       3.210  17.607  -4.807  1.00  0.64           H  
ATOM    549 1HG1 ILE A  34       5.414  17.701  -3.767  1.00  0.64           H  
ATOM    550 2HG1 ILE A  34       4.813  19.271  -4.194  1.00  0.64           H  
ATOM    551 1HG2 ILE A  34       2.342  19.755  -3.928  1.00  0.64           H  
ATOM    552 2HG2 ILE A  34       1.234  18.428  -3.538  1.00  0.64           H  
ATOM    553 3HG2 ILE A  34       2.316  19.093  -2.292  1.00  0.64           H  
ATOM    554 1HD1 ILE A  34       5.972  19.241  -2.054  1.00  0.64           H  
ATOM    555 2HD1 ILE A  34       4.248  19.621  -1.818  1.00  0.64           H  
ATOM    556 3HD1 ILE A  34       4.855  17.987  -1.465  1.00  0.64           H  
ATOM    557  N   MET A  35       1.371  15.384  -4.103  1.00  0.63           N  
ATOM    558  CA  MET A  35       0.009  14.913  -4.251  1.00  0.63           C  
ATOM    559  C   MET A  35      -0.372  13.670  -3.463  1.00  0.63           C  
ATOM    560  O   MET A  35      -1.502  13.585  -2.978  1.00  0.63           O  
ATOM    561  CB  MET A  35      -0.288  14.682  -5.696  1.00  0.63           C  
ATOM    562  CG  MET A  35      -0.345  15.899  -6.423  1.00  0.63           C  
ATOM    563  SD  MET A  35      -0.949  15.652  -7.982  1.00  0.63           S  
ATOM    564  CE  MET A  35       0.242  14.471  -8.346  1.00  0.63           C  
ATOM    565  H   MET A  35       2.056  15.194  -4.837  1.00  0.63           H  
ATOM    566  HA  MET A  35      -0.645  15.713  -3.906  1.00  0.63           H  
ATOM    567 1HB  MET A  35       0.496  14.051  -6.125  1.00  0.63           H  
ATOM    568 2HB  MET A  35      -1.223  14.166  -5.805  1.00  0.63           H  
ATOM    569 1HG  MET A  35      -1.003  16.570  -5.893  1.00  0.63           H  
ATOM    570 2HG  MET A  35       0.651  16.341  -6.489  1.00  0.63           H  
ATOM    571 1HE  MET A  35       0.149  14.161  -9.380  1.00  0.63           H  
ATOM    572 2HE  MET A  35       1.185  14.871  -8.160  1.00  0.63           H  
ATOM    573 3HE  MET A  35       0.108  13.626  -7.679  1.00  0.63           H  
ATOM    574  N   SER A  36       0.526  12.690  -3.346  1.00  0.63           N  
ATOM    575  CA  SER A  36       0.133  11.456  -2.685  1.00  0.63           C  
ATOM    576  C   SER A  36       1.149  10.936  -1.668  1.00  0.63           C  
ATOM    577  O   SER A  36       0.972   9.840  -1.148  1.00  0.63           O  
ATOM    578  CB  SER A  36      -0.093  10.375  -3.724  1.00  0.63           C  
ATOM    579  OG  SER A  36       1.114  10.080  -4.375  1.00  0.63           O  
ATOM    580  H   SER A  36       1.461  12.763  -3.748  1.00  0.63           H  
ATOM    581  HA  SER A  36      -0.802  11.632  -2.156  1.00  0.63           H  
ATOM    582 1HB  SER A  36      -0.465   9.475  -3.235  1.00  0.63           H  
ATOM    583 2HB  SER A  36      -0.839  10.686  -4.450  1.00  0.63           H  
ATOM    584  HG  SER A  36       1.135  10.628  -5.191  1.00  0.63           H  
ATOM    585  N   GLY A  37       2.270  11.638  -1.449  1.00  0.62           N  
ATOM    586  CA  GLY A  37       3.288  11.193  -0.491  1.00  0.62           C  
ATOM    587  C   GLY A  37       4.007   9.933  -0.956  1.00  0.62           C  
ATOM    588  O   GLY A  37       4.537   9.180  -0.140  1.00  0.62           O  
ATOM    589  H   GLY A  37       2.425  12.537  -1.891  1.00  0.62           H  
ATOM    590 1HA  GLY A  37       4.016  11.993  -0.354  1.00  0.62           H  
ATOM    591 2HA  GLY A  37       2.826  11.024   0.478  1.00  0.62           H  
ATOM    592  N   PHE A  38       4.008   9.703  -2.267  1.00  0.61           N  
ATOM    593  CA  PHE A  38       4.548   8.492  -2.886  1.00  0.61           C  
ATOM    594  C   PHE A  38       3.793   7.212  -2.461  1.00  0.61           C  
ATOM    595  O   PHE A  38       4.329   6.100  -2.565  1.00  0.61           O  
ATOM    596  CB  PHE A  38       6.036   8.276  -2.603  1.00  0.61           C  
ATOM    597  CG  PHE A  38       6.980   9.369  -3.039  1.00  0.61           C  
ATOM    598  CD1 PHE A  38       7.602  10.155  -2.101  1.00  0.61           C  
ATOM    599  CD2 PHE A  38       7.257   9.603  -4.379  1.00  0.61           C  
ATOM    600  CE1 PHE A  38       8.483  11.137  -2.481  1.00  0.61           C  
ATOM    601  CE2 PHE A  38       8.144  10.603  -4.749  1.00  0.61           C  
ATOM    602  CZ  PHE A  38       8.756  11.356  -3.806  1.00  0.61           C  
ATOM    603  H   PHE A  38       3.594  10.412  -2.879  1.00  0.61           H  
ATOM    604  HA  PHE A  38       4.448   8.614  -3.958  1.00  0.61           H  
ATOM    605 1HB  PHE A  38       6.196   8.096  -1.542  1.00  0.61           H  
ATOM    606 2HB  PHE A  38       6.349   7.368  -3.108  1.00  0.61           H  
ATOM    607  HD1 PHE A  38       7.392   9.982  -1.043  1.00  0.61           H  
ATOM    608  HD2 PHE A  38       6.770   8.993  -5.142  1.00  0.61           H  
ATOM    609  HE1 PHE A  38       8.964  11.745  -1.724  1.00  0.61           H  
ATOM    610  HE2 PHE A  38       8.352  10.797  -5.785  1.00  0.61           H  
ATOM    611  HZ  PHE A  38       9.451  12.141  -4.103  1.00  0.61           H  
ATOM    612  N   HIS A  39       2.533   7.362  -2.027  1.00  0.61           N  
ATOM    613  CA  HIS A  39       1.677   6.229  -1.669  1.00  0.61           C  
ATOM    614  C   HIS A  39       0.810   5.805  -2.858  1.00  0.61           C  
ATOM    615  O   HIS A  39      -0.063   6.554  -3.311  1.00  0.61           O  
ATOM    616  CB  HIS A  39       0.766   6.581  -0.505  1.00  0.61           C  
ATOM    617  CG  HIS A  39       1.413   6.855   0.831  1.00  0.61           C  
ATOM    618  ND1 HIS A  39       1.636   5.869   1.766  1.00  0.61           N  
ATOM    619  CD2 HIS A  39       1.833   8.003   1.398  1.00  0.61           C  
ATOM    620  CE1 HIS A  39       2.171   6.415   2.855  1.00  0.61           C  
ATOM    621  NE2 HIS A  39       2.302   7.699   2.650  1.00  0.61           N  
ATOM    622  H   HIS A  39       2.141   8.299  -1.917  1.00  0.61           H  
ATOM    623  HA  HIS A  39       2.289   5.377  -1.383  1.00  0.61           H  
ATOM    624 1HB  HIS A  39       0.252   7.485  -0.763  1.00  0.61           H  
ATOM    625 2HB  HIS A  39       0.022   5.798  -0.374  1.00  0.61           H  
ATOM    626  HD2 HIS A  39       1.801   8.984   0.963  1.00  0.61           H  
ATOM    627  HE1 HIS A  39       2.457   5.881   3.762  1.00  0.61           H  
ATOM    628  HE2 HIS A  39       2.681   8.367   3.304  1.00  0.61           H  
ATOM    629  N   THR A  40       1.015   4.586  -3.345  1.00  0.62           N  
ATOM    630  CA  THR A  40       0.341   4.168  -4.577  1.00  0.62           C  
ATOM    631  C   THR A  40      -1.135   3.872  -4.401  1.00  0.62           C  
ATOM    632  O   THR A  40      -1.869   3.843  -5.372  1.00  0.62           O  
ATOM    633  CB  THR A  40       0.961   2.886  -5.139  1.00  0.62           C  
ATOM    634  OG1 THR A  40       0.752   1.838  -4.196  1.00  0.62           O  
ATOM    635  CG2 THR A  40       2.445   3.033  -5.361  1.00  0.62           C  
ATOM    636  H   THR A  40       1.688   3.964  -2.886  1.00  0.62           H  
ATOM    637  HA  THR A  40       0.434   4.967  -5.308  1.00  0.62           H  
ATOM    638  HB  THR A  40       0.478   2.630  -6.079  1.00  0.62           H  
ATOM    639  HG1 THR A  40      -0.142   1.490  -4.325  1.00  0.62           H  
ATOM    640 1HG2 THR A  40       2.847   2.094  -5.744  1.00  0.62           H  
ATOM    641 2HG2 THR A  40       2.629   3.807  -6.069  1.00  0.62           H  
ATOM    642 3HG2 THR A  40       2.920   3.279  -4.416  1.00  0.62           H  
ATOM    643  N   THR A  41      -1.574   3.681  -3.169  1.00  0.63           N  
ATOM    644  CA  THR A  41      -2.950   3.291  -2.896  1.00  0.63           C  
ATOM    645  C   THR A  41      -3.878   4.465  -2.599  1.00  0.63           C  
ATOM    646  O   THR A  41      -5.041   4.266  -2.249  1.00  0.63           O  
ATOM    647  CB  THR A  41      -3.001   2.294  -1.726  1.00  0.63           C  
ATOM    648  OG1 THR A  41      -2.465   2.901  -0.540  1.00  0.63           O  
ATOM    649  CG2 THR A  41      -2.188   1.057  -2.059  1.00  0.63           C  
ATOM    650  H   THR A  41      -0.916   3.762  -2.411  1.00  0.63           H  
ATOM    651  HA  THR A  41      -3.333   2.782  -3.782  1.00  0.63           H  
ATOM    652  HB  THR A  41      -4.037   2.008  -1.542  1.00  0.63           H  
ATOM    653  HG1 THR A  41      -2.941   3.717  -0.358  1.00  0.63           H  
ATOM    654 1HG2 THR A  41      -2.234   0.357  -1.227  1.00  0.63           H  
ATOM    655 2HG2 THR A  41      -2.594   0.586  -2.945  1.00  0.63           H  
ATOM    656 3HG2 THR A  41      -1.154   1.339  -2.241  1.00  0.63           H  
ATOM    657  N   VAL A  42      -3.379   5.690  -2.706  1.00  0.65           N  
ATOM    658  CA  VAL A  42      -4.225   6.836  -2.396  1.00  0.65           C  
ATOM    659  C   VAL A  42      -5.343   7.056  -3.409  1.00  0.65           C  
ATOM    660  O   VAL A  42      -5.145   7.006  -4.629  1.00  0.65           O  
ATOM    661  CB  VAL A  42      -3.394   8.118  -2.290  1.00  0.65           C  
ATOM    662  CG1 VAL A  42      -4.281   9.357  -2.082  1.00  0.65           C  
ATOM    663  CG2 VAL A  42      -2.452   7.971  -1.165  1.00  0.65           C  
ATOM    664  H   VAL A  42      -2.409   5.837  -2.999  1.00  0.65           H  
ATOM    665  HA  VAL A  42      -4.681   6.659  -1.422  1.00  0.65           H  
ATOM    666  HB  VAL A  42      -2.836   8.254  -3.222  1.00  0.65           H  
ATOM    667 1HG1 VAL A  42      -3.647  10.245  -2.019  1.00  0.65           H  
ATOM    668 2HG1 VAL A  42      -4.971   9.475  -2.906  1.00  0.65           H  
ATOM    669 3HG1 VAL A  42      -4.848   9.250  -1.158  1.00  0.65           H  
ATOM    670 1HG2 VAL A  42      -1.818   8.861  -1.090  1.00  0.65           H  
ATOM    671 2HG2 VAL A  42      -3.002   7.832  -0.236  1.00  0.65           H  
ATOM    672 3HG2 VAL A  42      -1.850   7.101  -1.365  1.00  0.65           H  
ATOM    673  N   SER A  43      -6.531   7.299  -2.878  1.00  0.69           N  
ATOM    674  CA  SER A  43      -7.705   7.597  -3.676  1.00  0.69           C  
ATOM    675  C   SER A  43      -8.521   8.649  -2.934  1.00  0.69           C  
ATOM    676  O   SER A  43      -8.771   8.516  -1.734  1.00  0.69           O  
ATOM    677  CB  SER A  43      -8.529   6.354  -3.936  1.00  0.69           C  
ATOM    678  OG  SER A  43      -9.672   6.666  -4.665  1.00  0.69           O  
ATOM    679  H   SER A  43      -6.619   7.294  -1.873  1.00  0.69           H  
ATOM    680  HA  SER A  43      -7.384   8.008  -4.625  1.00  0.69           H  
ATOM    681 1HB  SER A  43      -7.932   5.639  -4.488  1.00  0.69           H  
ATOM    682 2HB  SER A  43      -8.807   5.890  -2.994  1.00  0.69           H  
ATOM    683  HG  SER A  43      -9.355   7.234  -5.379  1.00  0.69           H  
ATOM    684  N   PHE A  44      -8.902   9.707  -3.642  1.00  0.74           N  
ATOM    685  CA  PHE A  44      -9.644  10.814  -3.041  1.00  0.74           C  
ATOM    686  C   PHE A  44     -10.840  11.281  -3.843  1.00  0.74           C  
ATOM    687  O   PHE A  44     -10.762  11.474  -5.053  1.00  0.74           O  
ATOM    688  CB  PHE A  44      -8.707  12.003  -2.812  1.00  0.74           C  
ATOM    689  CG  PHE A  44      -9.402  13.267  -2.376  1.00  0.74           C  
ATOM    690  CD1 PHE A  44      -9.791  13.473  -1.063  1.00  0.74           C  
ATOM    691  CD2 PHE A  44      -9.653  14.273  -3.310  1.00  0.74           C  
ATOM    692  CE1 PHE A  44     -10.423  14.650  -0.696  1.00  0.74           C  
ATOM    693  CE2 PHE A  44     -10.275  15.443  -2.941  1.00  0.74           C  
ATOM    694  CZ  PHE A  44     -10.664  15.632  -1.637  1.00  0.74           C  
ATOM    695  H   PHE A  44      -8.652   9.732  -4.631  1.00  0.74           H  
ATOM    696  HA  PHE A  44     -10.012  10.482  -2.070  1.00  0.74           H  
ATOM    697 1HB  PHE A  44      -7.972  11.739  -2.051  1.00  0.74           H  
ATOM    698 2HB  PHE A  44      -8.156  12.213  -3.733  1.00  0.74           H  
ATOM    699  HD1 PHE A  44      -9.598  12.698  -0.320  1.00  0.74           H  
ATOM    700  HD2 PHE A  44      -9.345  14.122  -4.345  1.00  0.74           H  
ATOM    701  HE1 PHE A  44     -10.731  14.801   0.338  1.00  0.74           H  
ATOM    702  HE2 PHE A  44     -10.457  16.217  -3.673  1.00  0.74           H  
ATOM    703  HZ  PHE A  44     -11.161  16.556  -1.347  1.00  0.74           H  
ATOM    704  N   PHE A  45     -11.962  11.450  -3.151  1.00  0.80           N  
ATOM    705  CA  PHE A  45     -13.185  11.934  -3.778  1.00  0.80           C  
ATOM    706  C   PHE A  45     -13.459  13.391  -3.488  1.00  0.80           C  
ATOM    707  O   PHE A  45     -13.438  13.824  -2.334  1.00  0.80           O  
ATOM    708  CB  PHE A  45     -14.394  11.082  -3.398  1.00  0.80           C  
ATOM    709  CG  PHE A  45     -15.693  11.591  -3.993  1.00  0.80           C  
ATOM    710  CD1 PHE A  45     -15.860  11.636  -5.356  1.00  0.80           C  
ATOM    711  CD2 PHE A  45     -16.759  11.968  -3.195  1.00  0.80           C  
ATOM    712  CE1 PHE A  45     -17.036  12.059  -5.917  1.00  0.80           C  
ATOM    713  CE2 PHE A  45     -17.950  12.385  -3.765  1.00  0.80           C  
ATOM    714  CZ  PHE A  45     -18.081  12.430  -5.130  1.00  0.80           C  
ATOM    715  H   PHE A  45     -11.960  11.260  -2.159  1.00  0.80           H  
ATOM    716  HA  PHE A  45     -13.070  11.844  -4.856  1.00  0.80           H  
ATOM    717 1HB  PHE A  45     -14.241  10.061  -3.746  1.00  0.80           H  
ATOM    718 2HB  PHE A  45     -14.500  11.055  -2.315  1.00  0.80           H  
ATOM    719  HD1 PHE A  45     -15.038  11.334  -5.995  1.00  0.80           H  
ATOM    720  HD2 PHE A  45     -16.657  11.927  -2.110  1.00  0.80           H  
ATOM    721  HE1 PHE A  45     -17.131  12.079  -6.992  1.00  0.80           H  
ATOM    722  HE2 PHE A  45     -18.787  12.676  -3.132  1.00  0.80           H  
ATOM    723  HZ  PHE A  45     -19.019  12.759  -5.581  1.00  0.80           H  
ATOM    724  N   LEU A  46     -13.735  14.128  -4.555  1.00  0.86           N  
ATOM    725  CA  LEU A  46     -14.048  15.537  -4.514  1.00  0.86           C  
ATOM    726  C   LEU A  46     -15.474  15.817  -4.995  1.00  0.86           C  
ATOM    727  O   LEU A  46     -15.679  16.027  -6.203  1.00  0.86           O  
ATOM    728  CB  LEU A  46     -13.110  16.286  -5.442  1.00  0.86           C  
ATOM    729  CG  LEU A  46     -13.329  17.765  -5.506  1.00  0.86           C  
ATOM    730  CD1 LEU A  46     -13.146  18.355  -4.117  1.00  0.86           C  
ATOM    731  CD2 LEU A  46     -12.354  18.361  -6.498  1.00  0.86           C  
ATOM    732  H   LEU A  46     -13.701  13.680  -5.469  1.00  0.86           H  
ATOM    733  HA  LEU A  46     -13.892  15.897  -3.502  1.00  0.86           H  
ATOM    734 1HB  LEU A  46     -12.093  16.097  -5.147  1.00  0.86           H  
ATOM    735 2HB  LEU A  46     -13.251  15.889  -6.449  1.00  0.86           H  
ATOM    736  HG  LEU A  46     -14.344  17.968  -5.828  1.00  0.86           H  
ATOM    737 1HD1 LEU A  46     -13.314  19.436  -4.153  1.00  0.86           H  
ATOM    738 2HD1 LEU A  46     -13.862  17.905  -3.434  1.00  0.86           H  
ATOM    739 3HD1 LEU A  46     -12.136  18.158  -3.765  1.00  0.86           H  
ATOM    740 1HD2 LEU A  46     -12.506  19.440  -6.552  1.00  0.86           H  
ATOM    741 2HD2 LEU A  46     -11.331  18.155  -6.173  1.00  0.86           H  
ATOM    742 3HD2 LEU A  46     -12.519  17.917  -7.479  1.00  0.86           H  
ATOM    743  N   PRO A  47     -16.468  15.875  -4.078  1.00  0.91           N  
ATOM    744  CA  PRO A  47     -17.884  16.075  -4.340  1.00  0.91           C  
ATOM    745  C   PRO A  47     -18.165  17.302  -5.185  1.00  0.91           C  
ATOM    746  O   PRO A  47     -19.062  17.286  -6.022  1.00  0.91           O  
ATOM    747  CB  PRO A  47     -18.451  16.292  -2.932  1.00  0.91           C  
ATOM    748  CG  PRO A  47     -17.524  15.551  -2.024  1.00  0.91           C  
ATOM    749  CD  PRO A  47     -16.162  15.732  -2.635  1.00  0.91           C  
ATOM    750  HA  PRO A  47     -18.309  15.181  -4.808  1.00  0.91           H  
ATOM    751 1HB  PRO A  47     -18.500  17.372  -2.709  1.00  0.91           H  
ATOM    752 2HB  PRO A  47     -19.482  15.911  -2.886  1.00  0.91           H  
ATOM    753 1HG  PRO A  47     -17.581  15.974  -1.011  1.00  0.91           H  
ATOM    754 2HG  PRO A  47     -17.819  14.508  -1.932  1.00  0.91           H  
ATOM    755 1HD  PRO A  47     -15.676  16.633  -2.235  1.00  0.91           H  
ATOM    756 2HD  PRO A  47     -15.605  14.829  -2.436  1.00  0.91           H  
ATOM    757  N   ASP A  48     -17.314  18.321  -5.070  1.00  0.93           N  
ATOM    758  CA  ASP A  48     -17.492  19.575  -5.796  1.00  0.93           C  
ATOM    759  C   ASP A  48     -17.557  19.374  -7.304  1.00  0.93           C  
ATOM    760  O   ASP A  48     -18.197  20.153  -8.013  1.00  0.93           O  
ATOM    761  CB  ASP A  48     -16.341  20.532  -5.482  1.00  0.93           C  
ATOM    762  CG  ASP A  48     -16.370  21.081  -4.062  1.00  0.93           C  
ATOM    763  OD1 ASP A  48     -17.374  20.953  -3.400  1.00  0.93           O  
ATOM    764  OD2 ASP A  48     -15.371  21.614  -3.647  1.00  0.93           O  
ATOM    765  H   ASP A  48     -16.557  18.259  -4.407  1.00  0.93           H  
ATOM    766  HA  ASP A  48     -18.428  20.029  -5.472  1.00  0.93           H  
ATOM    767 1HB  ASP A  48     -15.397  20.032  -5.645  1.00  0.93           H  
ATOM    768 2HB  ASP A  48     -16.378  21.369  -6.178  1.00  0.93           H  
ATOM    769  N   ASN A  49     -16.844  18.365  -7.797  1.00  0.92           N  
ATOM    770  CA  ASN A  49     -16.800  18.075  -9.216  1.00  0.92           C  
ATOM    771  C   ASN A  49     -17.207  16.638  -9.496  1.00  0.92           C  
ATOM    772  O   ASN A  49     -16.915  16.104 -10.571  1.00  0.92           O  
ATOM    773  CB  ASN A  49     -15.408  18.355  -9.756  1.00  0.92           C  
ATOM    774  CG  ASN A  49     -15.075  19.840  -9.773  1.00  0.92           C  
ATOM    775  OD1 ASN A  49     -15.565  20.574 -10.636  1.00  0.92           O  
ATOM    776  ND2 ASN A  49     -14.262  20.290  -8.853  1.00  0.92           N  
ATOM    777  H   ASN A  49     -16.356  17.737  -7.159  1.00  0.92           H  
ATOM    778  HA  ASN A  49     -17.515  18.719  -9.728  1.00  0.92           H  
ATOM    779 1HB  ASN A  49     -14.673  17.834  -9.135  1.00  0.92           H  
ATOM    780 2HB  ASN A  49     -15.321  17.959 -10.767  1.00  0.92           H  
ATOM    781 1HD2 ASN A  49     -14.019  21.262  -8.834  1.00  0.92           H  
ATOM    782 2HD2 ASN A  49     -13.883  19.666  -8.175  1.00  0.92           H  
ATOM    783  N   ASN A  50     -17.781  15.968  -8.491  1.00  0.88           N  
ATOM    784  CA  ASN A  50     -18.143  14.554  -8.605  1.00  0.88           C  
ATOM    785  C   ASN A  50     -16.978  13.737  -9.177  1.00  0.88           C  
ATOM    786  O   ASN A  50     -17.186  12.858 -10.013  1.00  0.88           O  
ATOM    787  CB  ASN A  50     -19.395  14.362  -9.439  1.00  0.88           C  
ATOM    788  CG  ASN A  50     -20.626  14.926  -8.787  1.00  0.88           C  
ATOM    789  OD1 ASN A  50     -20.822  14.780  -7.574  1.00  0.88           O  
ATOM    790  ND2 ASN A  50     -21.465  15.565  -9.567  1.00  0.88           N  
ATOM    791  H   ASN A  50     -18.038  16.466  -7.639  1.00  0.88           H  
ATOM    792  HA  ASN A  50     -18.343  14.179  -7.602  1.00  0.88           H  
ATOM    793 1HB  ASN A  50     -19.264  14.820 -10.420  1.00  0.88           H  
ATOM    794 2HB  ASN A  50     -19.549  13.301  -9.591  1.00  0.88           H  
ATOM    795 1HD2 ASN A  50     -22.301  15.961  -9.183  1.00  0.88           H  
ATOM    796 2HD2 ASN A  50     -21.268  15.661 -10.542  1.00  0.88           H  
ATOM    797  N   THR A  51     -15.759  14.017  -8.726  1.00  0.81           N  
ATOM    798  CA  THR A  51     -14.585  13.369  -9.308  1.00  0.81           C  
ATOM    799  C   THR A  51     -13.701  12.657  -8.308  1.00  0.81           C  
ATOM    800  O   THR A  51     -13.419  13.173  -7.225  1.00  0.81           O  
ATOM    801  CB  THR A  51     -13.742  14.397 -10.097  1.00  0.81           C  
ATOM    802  OG1 THR A  51     -14.536  14.959 -11.168  1.00  0.81           O  
ATOM    803  CG2 THR A  51     -12.468  13.745 -10.708  1.00  0.81           C  
ATOM    804  H   THR A  51     -15.657  14.721  -7.994  1.00  0.81           H  
ATOM    805  HA  THR A  51     -14.932  12.620 -10.019  1.00  0.81           H  
ATOM    806  HB  THR A  51     -13.444  15.202  -9.424  1.00  0.81           H  
ATOM    807  HG1 THR A  51     -15.385  15.327 -10.836  1.00  0.81           H  
ATOM    808 1HG2 THR A  51     -11.912  14.505 -11.254  1.00  0.81           H  
ATOM    809 2HG2 THR A  51     -11.832  13.338  -9.928  1.00  0.81           H  
ATOM    810 3HG2 THR A  51     -12.754  12.947 -11.390  1.00  0.81           H  
ATOM    811  N   THR A  52     -13.255  11.464  -8.682  1.00  0.74           N  
ATOM    812  CA  THR A  52     -12.346  10.710  -7.842  1.00  0.74           C  
ATOM    813  C   THR A  52     -10.961  10.689  -8.501  1.00  0.74           C  
ATOM    814  O   THR A  52     -10.851  10.520  -9.721  1.00  0.74           O  
ATOM    815  CB  THR A  52     -12.845   9.276  -7.600  1.00  0.74           C  
ATOM    816  OG1 THR A  52     -14.141   9.312  -7.003  1.00  0.74           O  
ATOM    817  CG2 THR A  52     -11.913   8.601  -6.582  1.00  0.74           C  
ATOM    818  H   THR A  52     -13.540  11.083  -9.575  1.00  0.74           H  
ATOM    819  HA  THR A  52     -12.255  11.207  -6.887  1.00  0.74           H  
ATOM    820  HB  THR A  52     -12.883   8.722  -8.534  1.00  0.74           H  
ATOM    821  HG1 THR A  52     -14.394   8.416  -6.760  1.00  0.74           H  
ATOM    822 1HG2 THR A  52     -12.266   7.592  -6.379  1.00  0.74           H  
ATOM    823 2HG2 THR A  52     -10.903   8.553  -6.959  1.00  0.74           H  
ATOM    824 3HG2 THR A  52     -11.914   9.171  -5.659  1.00  0.74           H  
ATOM    825  N   TYR A  53      -9.929  10.933  -7.692  1.00  0.69           N  
ATOM    826  CA  TYR A  53      -8.538  10.963  -8.128  1.00  0.69           C  
ATOM    827  C   TYR A  53      -7.815   9.730  -7.600  1.00  0.69           C  
ATOM    828  O   TYR A  53      -8.028   9.331  -6.452  1.00  0.69           O  
ATOM    829  CB  TYR A  53      -7.906  12.220  -7.581  1.00  0.69           C  
ATOM    830  CG  TYR A  53      -8.550  13.476  -8.097  1.00  0.69           C  
ATOM    831  CD1 TYR A  53      -9.707  13.959  -7.475  1.00  0.69           C  
ATOM    832  CD2 TYR A  53      -8.004  14.159  -9.147  1.00  0.69           C  
ATOM    833  CE1 TYR A  53     -10.298  15.113  -7.928  1.00  0.69           C  
ATOM    834  CE2 TYR A  53      -8.590  15.319  -9.596  1.00  0.69           C  
ATOM    835  CZ  TYR A  53      -9.732  15.795  -8.996  1.00  0.69           C  
ATOM    836  OH  TYR A  53     -10.309  16.951  -9.456  1.00  0.69           O  
ATOM    837  H   TYR A  53     -10.133  11.099  -6.710  1.00  0.69           H  
ATOM    838  HA  TYR A  53      -8.492  10.948  -9.210  1.00  0.69           H  
ATOM    839 1HB  TYR A  53      -7.971  12.220  -6.490  1.00  0.69           H  
ATOM    840 2HB  TYR A  53      -6.856  12.240  -7.847  1.00  0.69           H  
ATOM    841  HD1 TYR A  53     -10.145  13.416  -6.632  1.00  0.69           H  
ATOM    842  HD2 TYR A  53      -7.113  13.788  -9.621  1.00  0.69           H  
ATOM    843  HE1 TYR A  53     -11.197  15.484  -7.455  1.00  0.69           H  
ATOM    844  HE2 TYR A  53      -8.148  15.859 -10.433  1.00  0.69           H  
ATOM    845  HH  TYR A  53     -11.070  17.163  -8.913  1.00  0.69           H  
ATOM    846  N   TYR A  54      -6.958   9.127  -8.425  1.00  0.65           N  
ATOM    847  CA  TYR A  54      -6.256   7.903  -8.035  1.00  0.65           C  
ATOM    848  C   TYR A  54      -4.736   7.827  -8.236  1.00  0.65           C  
ATOM    849  O   TYR A  54      -4.172   8.365  -9.198  1.00  0.65           O  
ATOM    850  CB  TYR A  54      -6.838   6.785  -8.864  1.00  0.65           C  
ATOM    851  CG  TYR A  54      -8.290   6.477  -8.676  1.00  0.65           C  
ATOM    852  CD1 TYR A  54      -9.249   7.242  -9.274  1.00  0.65           C  
ATOM    853  CD2 TYR A  54      -8.655   5.368  -7.993  1.00  0.65           C  
ATOM    854  CE1 TYR A  54     -10.567   6.886  -9.141  1.00  0.65           C  
ATOM    855  CE2 TYR A  54      -9.966   5.003  -7.868  1.00  0.65           C  
ATOM    856  CZ  TYR A  54     -10.925   5.767  -8.446  1.00  0.65           C  
ATOM    857  OH  TYR A  54     -12.253   5.413  -8.356  1.00  0.65           O  
ATOM    858  H   TYR A  54      -6.843   9.488  -9.371  1.00  0.65           H  
ATOM    859  HA  TYR A  54      -6.448   7.728  -6.977  1.00  0.65           H  
ATOM    860 1HB  TYR A  54      -6.698   7.043  -9.904  1.00  0.65           H  
ATOM    861 2HB  TYR A  54      -6.276   5.870  -8.678  1.00  0.65           H  
ATOM    862  HD1 TYR A  54      -8.973   8.130  -9.850  1.00  0.65           H  
ATOM    863  HD2 TYR A  54      -7.901   4.774  -7.567  1.00  0.65           H  
ATOM    864  HE1 TYR A  54     -11.336   7.488  -9.597  1.00  0.65           H  
ATOM    865  HE2 TYR A  54     -10.236   4.101  -7.321  1.00  0.65           H  
ATOM    866  HH  TYR A  54     -12.791   5.994  -8.952  1.00  0.65           H  
ATOM    867  N   GLY A  55      -4.095   7.052  -7.365  1.00  0.63           N  
ATOM    868  CA  GLY A  55      -2.704   6.642  -7.530  1.00  0.63           C  
ATOM    869  C   GLY A  55      -1.697   7.701  -7.141  1.00  0.63           C  
ATOM    870  O   GLY A  55      -2.060   8.766  -6.628  1.00  0.63           O  
ATOM    871  H   GLY A  55      -4.591   6.727  -6.534  1.00  0.63           H  
ATOM    872 1HA  GLY A  55      -2.530   5.747  -6.932  1.00  0.63           H  
ATOM    873 2HA  GLY A  55      -2.540   6.349  -8.565  1.00  0.63           H  
ATOM    874  N   LEU A  56      -0.432   7.441  -7.471  1.00  0.62           N  
ATOM    875  CA  LEU A  56       0.669   8.308  -7.072  1.00  0.62           C  
ATOM    876  C   LEU A  56       0.546   9.724  -7.599  1.00  0.62           C  
ATOM    877  O   LEU A  56       0.884  10.692  -6.911  1.00  0.62           O  
ATOM    878  CB  LEU A  56       1.986   7.763  -7.605  1.00  0.62           C  
ATOM    879  CG  LEU A  56       2.491   6.533  -7.020  1.00  0.62           C  
ATOM    880  CD1 LEU A  56       3.690   6.128  -7.768  1.00  0.62           C  
ATOM    881  CD2 LEU A  56       2.839   6.801  -5.626  1.00  0.62           C  
ATOM    882  H   LEU A  56      -0.226   6.572  -7.942  1.00  0.62           H  
ATOM    883  HA  LEU A  56       0.698   8.327  -5.986  1.00  0.62           H  
ATOM    884 1HB  LEU A  56       1.882   7.598  -8.676  1.00  0.62           H  
ATOM    885 2HB  LEU A  56       2.749   8.530  -7.462  1.00  0.62           H  
ATOM    886  HG  LEU A  56       1.746   5.748  -7.087  1.00  0.62           H  
ATOM    887 1HD1 LEU A  56       4.118   5.227  -7.339  1.00  0.62           H  
ATOM    888 2HD1 LEU A  56       3.437   5.962  -8.813  1.00  0.62           H  
ATOM    889 3HD1 LEU A  56       4.393   6.935  -7.685  1.00  0.62           H  
ATOM    890 1HD2 LEU A  56       3.248   5.912  -5.149  1.00  0.62           H  
ATOM    891 2HD2 LEU A  56       3.575   7.581  -5.633  1.00  0.62           H  
ATOM    892 3HD2 LEU A  56       1.954   7.134  -5.087  1.00  0.62           H  
ATOM    893  N   PHE A  57       0.045   9.841  -8.820  1.00  0.62           N  
ATOM    894  CA  PHE A  57      -0.109  11.137  -9.434  1.00  0.62           C  
ATOM    895  C   PHE A  57      -1.520  11.710  -9.338  1.00  0.62           C  
ATOM    896  O   PHE A  57      -1.849  12.687 -10.021  1.00  0.62           O  
ATOM    897  CB  PHE A  57       0.385  11.119 -10.866  1.00  0.62           C  
ATOM    898  CG  PHE A  57       1.898  11.074 -10.956  1.00  0.62           C  
ATOM    899  CD1 PHE A  57       2.622   9.947 -11.311  1.00  0.62           C  
ATOM    900  CD2 PHE A  57       2.597  12.221 -10.670  1.00  0.62           C  
ATOM    901  CE1 PHE A  57       4.017  10.022 -11.378  1.00  0.62           C  
ATOM    902  CE2 PHE A  57       3.971  12.274 -10.738  1.00  0.62           C  
ATOM    903  CZ  PHE A  57       4.676  11.176 -11.095  1.00  0.62           C  
ATOM    904  H   PHE A  57      -0.226   9.012  -9.329  1.00  0.62           H  
ATOM    905  HA  PHE A  57       0.560  11.807  -8.907  1.00  0.62           H  
ATOM    906 1HB  PHE A  57      -0.011  10.248 -11.375  1.00  0.62           H  
ATOM    907 2HB  PHE A  57       0.033  12.007 -11.390  1.00  0.62           H  
ATOM    908  HD1 PHE A  57       2.102   9.016 -11.546  1.00  0.62           H  
ATOM    909  HD2 PHE A  57       2.034  13.095 -10.393  1.00  0.62           H  
ATOM    910  HE1 PHE A  57       4.588   9.182 -11.654  1.00  0.62           H  
ATOM    911  HE2 PHE A  57       4.499  13.190 -10.510  1.00  0.62           H  
ATOM    912  HZ  PHE A  57       5.764  11.221 -11.150  1.00  0.62           H  
ATOM    913  N   GLN A  58      -2.368  11.095  -8.512  1.00  0.63           N  
ATOM    914  CA  GLN A  58      -3.720  11.598  -8.302  1.00  0.63           C  
ATOM    915  C   GLN A  58      -4.451  11.932  -9.589  1.00  0.63           C  
ATOM    916  O   GLN A  58      -4.880  13.065  -9.810  1.00  0.63           O  
ATOM    917  CB  GLN A  58      -3.704  12.747  -7.309  1.00  0.63           C  
ATOM    918  CG  GLN A  58      -3.353  12.236  -5.931  1.00  0.63           C  
ATOM    919  CD  GLN A  58      -4.491  11.333  -5.399  1.00  0.63           C  
ATOM    920  OE1 GLN A  58      -5.570  11.799  -5.005  1.00  0.63           O  
ATOM    921  NE2 GLN A  58      -4.244  10.030  -5.437  1.00  0.63           N  
ATOM    922  H   GLN A  58      -2.076  10.284  -7.967  1.00  0.63           H  
ATOM    923  HA  GLN A  58      -4.285  10.796  -7.825  1.00  0.63           H  
ATOM    924 1HB  GLN A  58      -2.972  13.485  -7.609  1.00  0.63           H  
ATOM    925 2HB  GLN A  58      -4.676  13.230  -7.274  1.00  0.63           H  
ATOM    926 1HG  GLN A  58      -2.437  11.643  -5.995  1.00  0.63           H  
ATOM    927 2HG  GLN A  58      -3.223  13.069  -5.243  1.00  0.63           H  
ATOM    928 1HE2 GLN A  58      -4.938   9.362  -5.151  1.00  0.63           H  
ATOM    929 2HE2 GLN A  58      -3.342   9.685  -5.787  1.00  0.63           H  
ATOM    930  N   ILE A  59      -4.561  10.938 -10.446  1.00  0.64           N  
ATOM    931  CA  ILE A  59      -5.174  11.080 -11.742  1.00  0.64           C  
ATOM    932  C   ILE A  59      -6.700  10.902 -11.707  1.00  0.64           C  
ATOM    933  O   ILE A  59      -7.180   9.926 -11.134  1.00  0.64           O  
ATOM    934  CB  ILE A  59      -4.466  10.111 -12.698  1.00  0.64           C  
ATOM    935  CG1 ILE A  59      -2.988  10.631 -12.833  1.00  0.64           C  
ATOM    936  CG2 ILE A  59      -5.222   9.898 -13.974  1.00  0.64           C  
ATOM    937  CD1 ILE A  59      -2.021   9.748 -13.553  1.00  0.64           C  
ATOM    938  H   ILE A  59      -4.215  10.023 -10.156  1.00  0.64           H  
ATOM    939  HA  ILE A  59      -4.904  12.068 -12.079  1.00  0.64           H  
ATOM    940  HB  ILE A  59      -4.389   9.149 -12.196  1.00  0.64           H  
ATOM    941 1HG1 ILE A  59      -3.012  11.595 -13.337  1.00  0.64           H  
ATOM    942 2HG1 ILE A  59      -2.604  10.783 -11.834  1.00  0.64           H  
ATOM    943 1HG2 ILE A  59      -4.709   9.193 -14.595  1.00  0.64           H  
ATOM    944 2HG2 ILE A  59      -6.205   9.524 -13.739  1.00  0.64           H  
ATOM    945 3HG2 ILE A  59      -5.323  10.782 -14.479  1.00  0.64           H  
ATOM    946 1HD1 ILE A  59      -1.038  10.217 -13.569  1.00  0.64           H  
ATOM    947 2HD1 ILE A  59      -1.955   8.780 -13.052  1.00  0.64           H  
ATOM    948 3HD1 ILE A  59      -2.358   9.620 -14.546  1.00  0.64           H  
ATOM    949  N   PRO A  60      -7.494  11.896 -12.171  1.00  0.66           N  
ATOM    950  CA  PRO A  60      -8.939  11.887 -12.178  1.00  0.66           C  
ATOM    951  C   PRO A  60      -9.568  10.921 -13.156  1.00  0.66           C  
ATOM    952  O   PRO A  60      -9.165  10.811 -14.332  1.00  0.66           O  
ATOM    953  CB  PRO A  60      -9.279  13.329 -12.555  1.00  0.66           C  
ATOM    954  CG  PRO A  60      -8.092  13.827 -13.312  1.00  0.66           C  
ATOM    955  CD  PRO A  60      -6.918  13.126 -12.697  1.00  0.66           C  
ATOM    956  HA  PRO A  60      -9.297  11.682 -11.166  1.00  0.66           H  
ATOM    957 1HB  PRO A  60     -10.194  13.345 -13.167  1.00  0.66           H  
ATOM    958 2HB  PRO A  60      -9.507  13.896 -11.669  1.00  0.66           H  
ATOM    959 1HG  PRO A  60      -8.200  13.612 -14.386  1.00  0.66           H  
ATOM    960 2HG  PRO A  60      -8.021  14.923 -13.218  1.00  0.66           H  
ATOM    961 1HD  PRO A  60      -6.269  12.891 -13.471  1.00  0.66           H  
ATOM    962 2HD  PRO A  60      -6.450  13.735 -11.904  1.00  0.66           H  
ATOM    963  N   THR A  61     -10.695  10.396 -12.716  1.00  0.68           N  
ATOM    964  CA  THR A  61     -11.520   9.556 -13.545  1.00  0.68           C  
ATOM    965  C   THR A  61     -12.504  10.284 -14.415  1.00  0.68           C  
ATOM    966  O   THR A  61     -13.121   9.703 -15.293  1.00  0.68           O  
ATOM    967  CB  THR A  61     -12.206   8.501 -12.709  1.00  0.68           C  
ATOM    968  OG1 THR A  61     -12.946   9.075 -11.614  1.00  0.68           O  
ATOM    969  CG2 THR A  61     -11.224   7.627 -12.272  1.00  0.68           C  
ATOM    970  H   THR A  61     -10.938  10.520 -11.731  1.00  0.68           H  
ATOM    971  HA  THR A  61     -10.846   9.027 -14.202  1.00  0.68           H  
ATOM    972  HB  THR A  61     -12.909   7.941 -13.328  1.00  0.68           H  
ATOM    973  HG1 THR A  61     -13.309   8.321 -11.061  1.00  0.68           H  
ATOM    974 1HG2 THR A  61     -11.647   6.847 -11.711  1.00  0.68           H  
ATOM    975 2HG2 THR A  61     -10.773   7.229 -13.142  1.00  0.68           H  
ATOM    976 3HG2 THR A  61     -10.502   8.169 -11.681  1.00  0.68           H  
ATOM    977  N   SER A  62     -12.663  11.570 -14.225  1.00  0.69           N  
ATOM    978  CA  SER A  62     -13.589  12.201 -15.129  1.00  0.69           C  
ATOM    979  C   SER A  62     -12.911  12.419 -16.475  1.00  0.69           C  
ATOM    980  O   SER A  62     -13.567  12.374 -17.521  1.00  0.69           O  
ATOM    981  CB  SER A  62     -14.024  13.533 -14.587  1.00  0.69           C  
ATOM    982  OG  SER A  62     -12.955  14.441 -14.551  1.00  0.69           O  
ATOM    983  H   SER A  62     -12.177  12.065 -13.495  1.00  0.69           H  
ATOM    984  HA  SER A  62     -14.459  11.564 -15.256  1.00  0.69           H  
ATOM    985 1HB  SER A  62     -14.825  13.935 -15.205  1.00  0.69           H  
ATOM    986 2HB  SER A  62     -14.423  13.398 -13.579  1.00  0.69           H  
ATOM    987  HG  SER A  62     -12.800  14.740 -15.488  1.00  0.69           H  
ATOM    988  N   ASP A  63     -11.580  12.604 -16.436  1.00  0.70           N  
ATOM    989  CA  ASP A  63     -10.841  12.952 -17.636  1.00  0.70           C  
ATOM    990  C   ASP A  63      -9.836  11.940 -18.196  1.00  0.70           C  
ATOM    991  O   ASP A  63      -9.720  11.818 -19.411  1.00  0.70           O  
ATOM    992  CB  ASP A  63     -10.026  14.219 -17.360  1.00  0.70           C  
ATOM    993  CG  ASP A  63     -10.874  15.399 -16.893  1.00  0.70           C  
ATOM    994  OD1 ASP A  63     -12.076  15.346 -17.040  1.00  0.70           O  
ATOM    995  OD2 ASP A  63     -10.318  16.340 -16.387  1.00  0.70           O  
ATOM    996  H   ASP A  63     -11.106  12.556 -15.547  1.00  0.70           H  
ATOM    997  HA  ASP A  63     -11.568  13.159 -18.421  1.00  0.70           H  
ATOM    998 1HB  ASP A  63      -9.269  14.007 -16.605  1.00  0.70           H  
ATOM    999 2HB  ASP A  63      -9.499  14.510 -18.268  1.00  0.70           H  
ATOM   1000  N   TRP A  64      -9.050  11.275 -17.336  1.00  0.70           N  
ATOM   1001  CA  TRP A  64      -7.914  10.493 -17.843  1.00  0.70           C  
ATOM   1002  C   TRP A  64      -8.065   8.965 -17.758  1.00  0.70           C  
ATOM   1003  O   TRP A  64      -7.622   8.239 -18.666  1.00  0.70           O  
ATOM   1004  CB  TRP A  64      -6.662  10.983 -17.086  1.00  0.70           C  
ATOM   1005  CG  TRP A  64      -6.297  12.491 -17.439  1.00  0.70           C  
ATOM   1006  CD1 TRP A  64      -6.729  13.162 -18.547  1.00  0.70           C  
ATOM   1007  CD2 TRP A  64      -5.501  13.494 -16.675  1.00  0.70           C  
ATOM   1008  NE1 TRP A  64      -6.287  14.470 -18.523  1.00  0.70           N  
ATOM   1009  CE2 TRP A  64      -5.550  14.682 -17.389  1.00  0.70           C  
ATOM   1010  CE3 TRP A  64      -4.776  13.474 -15.472  1.00  0.70           C  
ATOM   1011  CZ2 TRP A  64      -4.924  15.834 -16.930  1.00  0.70           C  
ATOM   1012  CZ3 TRP A  64      -4.162  14.607 -15.016  1.00  0.70           C  
ATOM   1013  CH2 TRP A  64      -4.231  15.755 -15.707  1.00  0.70           C  
ATOM   1014  H   TRP A  64      -9.196  11.326 -16.328  1.00  0.70           H  
ATOM   1015  HA  TRP A  64      -7.781  10.750 -18.891  1.00  0.70           H  
ATOM   1016 1HB  TRP A  64      -6.884  10.934 -16.030  1.00  0.70           H  
ATOM   1017 2HB  TRP A  64      -5.809  10.336 -17.293  1.00  0.70           H  
ATOM   1018  HD1 TRP A  64      -7.345  12.734 -19.333  1.00  0.70           H  
ATOM   1019  HE1 TRP A  64      -6.482  15.173 -19.219  1.00  0.70           H  
ATOM   1020  HE3 TRP A  64      -4.685  12.609 -14.905  1.00  0.70           H  
ATOM   1021  HZ2 TRP A  64      -4.969  16.766 -17.486  1.00  0.70           H  
ATOM   1022  HZ3 TRP A  64      -3.615  14.553 -14.073  1.00  0.70           H  
ATOM   1023  HH2 TRP A  64      -3.727  16.624 -15.298  1.00  0.70           H  
ATOM   1024  N   CYS A  65      -8.806   8.482 -16.755  1.00  0.71           N  
ATOM   1025  CA  CYS A  65      -8.934   7.032 -16.516  1.00  0.71           C  
ATOM   1026  C   CYS A  65     -10.352   6.617 -16.110  1.00  0.71           C  
ATOM   1027  O   CYS A  65     -11.196   7.472 -15.890  1.00  0.71           O  
ATOM   1028  CB  CYS A  65      -7.926   6.627 -15.446  1.00  0.71           C  
ATOM   1029  SG  CYS A  65      -8.142   7.437 -13.865  1.00  0.71           S  
ATOM   1030  H   CYS A  65      -9.181   9.141 -16.072  1.00  0.71           H  
ATOM   1031  HA  CYS A  65      -8.680   6.506 -17.437  1.00  0.71           H  
ATOM   1032 1HB  CYS A  65      -7.997   5.553 -15.278  1.00  0.71           H  
ATOM   1033 2HB  CYS A  65      -6.916   6.838 -15.798  1.00  0.71           H  
ATOM   1034  HG  CYS A  65      -7.124   6.842 -13.256  1.00  0.71           H  
ATOM   1035  N   THR A  66     -10.633   5.309 -16.037  1.00  0.72           N  
ATOM   1036  CA  THR A  66     -12.026   4.885 -15.771  1.00  0.72           C  
ATOM   1037  C   THR A  66     -12.287   4.150 -14.460  1.00  0.72           C  
ATOM   1038  O   THR A  66     -11.537   3.259 -14.092  1.00  0.72           O  
ATOM   1039  CB  THR A  66     -12.524   3.971 -16.922  1.00  0.72           C  
ATOM   1040  OG1 THR A  66     -12.484   4.701 -18.145  1.00  0.72           O  
ATOM   1041  CG2 THR A  66     -13.955   3.493 -16.667  1.00  0.72           C  
ATOM   1042  H   THR A  66      -9.895   4.623 -16.221  1.00  0.72           H  
ATOM   1043  HA  THR A  66     -12.649   5.779 -15.765  1.00  0.72           H  
ATOM   1044  HB  THR A  66     -11.868   3.104 -17.007  1.00  0.72           H  
ATOM   1045  HG1 THR A  66     -12.824   5.606 -18.006  1.00  0.72           H  
ATOM   1046 1HG2 THR A  66     -14.275   2.863 -17.496  1.00  0.72           H  
ATOM   1047 2HG2 THR A  66     -14.000   2.914 -15.749  1.00  0.72           H  
ATOM   1048 3HG2 THR A  66     -14.617   4.356 -16.590  1.00  0.72           H  
ATOM   1049  N   ASP A  67     -13.364   4.505 -13.745  1.00  0.74           N  
ATOM   1050  CA  ASP A  67     -13.691   3.732 -12.539  1.00  0.74           C  
ATOM   1051  C   ASP A  67     -15.140   3.275 -12.403  1.00  0.74           C  
ATOM   1052  O   ASP A  67     -15.476   2.571 -11.453  1.00  0.74           O  
ATOM   1053  CB  ASP A  67     -13.364   4.552 -11.298  1.00  0.74           C  
ATOM   1054  CG  ASP A  67     -14.127   5.895 -11.187  1.00  0.74           C  
ATOM   1055  OD1 ASP A  67     -15.002   6.178 -11.991  1.00  0.74           O  
ATOM   1056  OD2 ASP A  67     -13.787   6.658 -10.301  1.00  0.74           O  
ATOM   1057  H   ASP A  67     -13.938   5.276 -14.049  1.00  0.74           H  
ATOM   1058  HA  ASP A  67     -13.069   2.836 -12.532  1.00  0.74           H  
ATOM   1059 1HB  ASP A  67     -13.597   3.956 -10.414  1.00  0.74           H  
ATOM   1060 2HB  ASP A  67     -12.334   4.754 -11.261  1.00  0.74           H  
ATOM   1061  N   GLY A  68     -16.006   3.674 -13.330  1.00  0.77           N  
ATOM   1062  CA  GLY A  68     -17.415   3.295 -13.251  1.00  0.77           C  
ATOM   1063  C   GLY A  68     -18.194   4.114 -12.206  1.00  0.77           C  
ATOM   1064  O   GLY A  68     -19.363   3.828 -11.936  1.00  0.77           O  
ATOM   1065  H   GLY A  68     -15.690   4.255 -14.087  1.00  0.77           H  
ATOM   1066 1HA  GLY A  68     -17.875   3.425 -14.230  1.00  0.77           H  
ATOM   1067 2HA  GLY A  68     -17.487   2.236 -13.007  1.00  0.77           H  
ATOM   1068  N   TYR A  69     -17.533   5.101 -11.598  1.00  0.81           N  
ATOM   1069  CA  TYR A  69     -18.105   5.908 -10.535  1.00  0.81           C  
ATOM   1070  C   TYR A  69     -18.316   7.352 -10.944  1.00  0.81           C  
ATOM   1071  O   TYR A  69     -19.411   7.893 -10.775  1.00  0.81           O  
ATOM   1072  CB  TYR A  69     -17.193   5.850  -9.301  1.00  0.81           C  
ATOM   1073  CG  TYR A  69     -17.675   6.623  -8.119  1.00  0.81           C  
ATOM   1074  CD1 TYR A  69     -18.679   6.120  -7.303  1.00  0.81           C  
ATOM   1075  CD2 TYR A  69     -17.096   7.836  -7.832  1.00  0.81           C  
ATOM   1076  CE1 TYR A  69     -19.098   6.849  -6.203  1.00  0.81           C  
ATOM   1077  CE2 TYR A  69     -17.509   8.551  -6.746  1.00  0.81           C  
ATOM   1078  CZ  TYR A  69     -18.502   8.075  -5.928  1.00  0.81           C  
ATOM   1079  OH  TYR A  69     -18.906   8.808  -4.835  1.00  0.81           O  
ATOM   1080  H   TYR A  69     -16.577   5.311 -11.878  1.00  0.81           H  
ATOM   1081  HA  TYR A  69     -19.078   5.495 -10.274  1.00  0.81           H  
ATOM   1082 1HB  TYR A  69     -17.050   4.811  -9.002  1.00  0.81           H  
ATOM   1083 2HB  TYR A  69     -16.229   6.242  -9.558  1.00  0.81           H  
ATOM   1084  HD1 TYR A  69     -19.135   5.156  -7.528  1.00  0.81           H  
ATOM   1085  HD2 TYR A  69     -16.300   8.226  -8.476  1.00  0.81           H  
ATOM   1086  HE1 TYR A  69     -19.886   6.460  -5.557  1.00  0.81           H  
ATOM   1087  HE2 TYR A  69     -17.046   9.486  -6.539  1.00  0.81           H  
ATOM   1088  HH  TYR A  69     -18.391   9.623  -4.788  1.00  0.81           H  
ATOM   1089  N   ALA A  70     -17.269   8.012 -11.437  1.00  0.84           N  
ATOM   1090  CA  ALA A  70     -17.470   9.422 -11.753  1.00  0.84           C  
ATOM   1091  C   ALA A  70     -18.473   9.493 -12.913  1.00  0.84           C  
ATOM   1092  O   ALA A  70     -18.364   8.710 -13.869  1.00  0.84           O  
ATOM   1093  CB  ALA A  70     -16.155  10.120 -12.083  1.00  0.84           C  
ATOM   1094  H   ALA A  70     -16.373   7.528 -11.591  1.00  0.84           H  
ATOM   1095  HA  ALA A  70     -17.892   9.899 -10.874  1.00  0.84           H  
ATOM   1096 1HB  ALA A  70     -16.337  11.174 -12.300  1.00  0.84           H  
ATOM   1097 2HB  ALA A  70     -15.479  10.040 -11.232  1.00  0.84           H  
ATOM   1098 3HB  ALA A  70     -15.694   9.648 -12.950  1.00  0.84           H  
ATOM   1099  N   PRO A  71     -19.443  10.420 -12.895  1.00  0.87           N  
ATOM   1100  CA  PRO A  71     -20.423  10.548 -13.933  1.00  0.87           C  
ATOM   1101  C   PRO A  71     -19.713  10.959 -15.185  1.00  0.87           C  
ATOM   1102  O   PRO A  71     -18.796  11.779 -15.145  1.00  0.87           O  
ATOM   1103  CB  PRO A  71     -21.359  11.639 -13.402  1.00  0.87           C  
ATOM   1104  CG  PRO A  71     -20.510  12.427 -12.424  1.00  0.87           C  
ATOM   1105  CD  PRO A  71     -19.545  11.408 -11.830  1.00  0.87           C  
ATOM   1106  HA  PRO A  71     -20.946   9.590 -14.067  1.00  0.87           H  
ATOM   1107 1HB  PRO A  71     -21.728  12.251 -14.240  1.00  0.87           H  
ATOM   1108 2HB  PRO A  71     -22.238  11.178 -12.929  1.00  0.87           H  
ATOM   1109 1HG  PRO A  71     -19.986  13.242 -12.947  1.00  0.87           H  
ATOM   1110 2HG  PRO A  71     -21.151  12.898 -11.664  1.00  0.87           H  
ATOM   1111 1HD  PRO A  71     -18.588  11.899 -11.673  1.00  0.87           H  
ATOM   1112 2HD  PRO A  71     -19.954  10.957 -10.911  1.00  0.87           H  
ATOM   1113  N   ASN A  72     -20.135  10.383 -16.292  1.00  0.88           N  
ATOM   1114  CA  ASN A  72     -19.572  10.679 -17.597  1.00  0.88           C  
ATOM   1115  C   ASN A  72     -18.066  10.438 -17.649  1.00  0.88           C  
ATOM   1116  O   ASN A  72     -17.377  11.070 -18.452  1.00  0.88           O  
ATOM   1117  CB  ASN A  72     -19.870  12.113 -17.992  1.00  0.88           C  
ATOM   1118  CG  ASN A  72     -21.348  12.387 -18.087  1.00  0.88           C  
ATOM   1119  OD1 ASN A  72     -22.124  11.546 -18.557  1.00  0.88           O  
ATOM   1120  ND2 ASN A  72     -21.753  13.549 -17.641  1.00  0.88           N  
ATOM   1121  H   ASN A  72     -20.885   9.710 -16.233  1.00  0.88           H  
ATOM   1122  HA  ASN A  72     -20.028  10.009 -18.327  1.00  0.88           H  
ATOM   1123 1HB  ASN A  72     -19.425  12.809 -17.285  1.00  0.88           H  
ATOM   1124 2HB  ASN A  72     -19.419  12.313 -18.962  1.00  0.88           H  
ATOM   1125 1HD2 ASN A  72     -22.724  13.789 -17.676  1.00  0.88           H  
ATOM   1126 2HD2 ASN A  72     -21.090  14.198 -17.266  1.00  0.88           H  
ATOM   1127  N   ALA A  73     -17.542   9.493 -16.858  1.00  0.87           N  
ATOM   1128  CA  ALA A  73     -16.109   9.266 -16.937  1.00  0.87           C  
ATOM   1129  C   ALA A  73     -15.694   8.973 -18.359  1.00  0.87           C  
ATOM   1130  O   ALA A  73     -16.263   8.092 -19.013  1.00  0.87           O  
ATOM   1131  CB  ALA A  73     -15.689   8.095 -16.056  1.00  0.87           C  
ATOM   1132  H   ALA A  73     -18.100   9.009 -16.155  1.00  0.87           H  
ATOM   1133  HA  ALA A  73     -15.599  10.169 -16.614  1.00  0.87           H  
ATOM   1134 1HB  ALA A  73     -14.610   7.953 -16.133  1.00  0.87           H  
ATOM   1135 2HB  ALA A  73     -15.956   8.303 -15.021  1.00  0.87           H  
ATOM   1136 3HB  ALA A  73     -16.193   7.192 -16.385  1.00  0.87           H  
ATOM   1137  N   GLY A  74     -14.668   9.677 -18.819  1.00  0.85           N  
ATOM   1138  CA  GLY A  74     -14.120   9.436 -20.134  1.00  0.85           C  
ATOM   1139  C   GLY A  74     -12.864   8.622 -19.940  1.00  0.85           C  
ATOM   1140  O   GLY A  74     -12.676   8.010 -18.888  1.00  0.85           O  
ATOM   1141  H   GLY A  74     -14.270  10.428 -18.249  1.00  0.85           H  
ATOM   1142 1HA  GLY A  74     -14.837   8.900 -20.755  1.00  0.85           H  
ATOM   1143 2HA  GLY A  74     -13.888  10.383 -20.620  1.00  0.85           H  
ATOM   1144  N   CYS A  75     -12.008   8.579 -20.949  1.00  0.82           N  
ATOM   1145  CA  CYS A  75     -10.762   7.847 -20.792  1.00  0.82           C  
ATOM   1146  C   CYS A  75      -9.805   8.230 -21.899  1.00  0.82           C  
ATOM   1147  O   CYS A  75     -10.171   8.251 -23.075  1.00  0.82           O  
ATOM   1148  CB  CYS A  75     -10.971   6.335 -20.801  1.00  0.82           C  
ATOM   1149  SG  CYS A  75      -9.476   5.405 -20.391  1.00  0.82           S  
ATOM   1150  H   CYS A  75     -12.201   9.074 -21.807  1.00  0.82           H  
ATOM   1151  HA  CYS A  75     -10.313   8.122 -19.836  1.00  0.82           H  
ATOM   1152 1HB  CYS A  75     -11.738   6.061 -20.092  1.00  0.82           H  
ATOM   1153 2HB  CYS A  75     -11.306   6.015 -21.786  1.00  0.82           H  
ATOM   1154  HG  CYS A  75     -10.090   4.226 -20.316  1.00  0.82           H  
ATOM   1155  N   VAL A  76      -8.585   8.530 -21.511  1.00  0.79           N  
ATOM   1156  CA  VAL A  76      -7.524   8.898 -22.422  1.00  0.79           C  
ATOM   1157  C   VAL A  76      -6.421   7.874 -22.393  1.00  0.79           C  
ATOM   1158  O   VAL A  76      -5.865   7.488 -23.421  1.00  0.79           O  
ATOM   1159  CB  VAL A  76      -6.938  10.257 -22.029  1.00  0.79           C  
ATOM   1160  CG1 VAL A  76      -5.748  10.580 -22.912  1.00  0.79           C  
ATOM   1161  CG2 VAL A  76      -7.994  11.316 -22.151  1.00  0.79           C  
ATOM   1162  H   VAL A  76      -8.366   8.494 -20.519  1.00  0.79           H  
ATOM   1163  HA  VAL A  76      -7.929   8.956 -23.432  1.00  0.79           H  
ATOM   1164  HB  VAL A  76      -6.586  10.207 -20.996  1.00  0.79           H  
ATOM   1165 1HG1 VAL A  76      -5.326  11.521 -22.622  1.00  0.79           H  
ATOM   1166 2HG1 VAL A  76      -4.993   9.801 -22.798  1.00  0.79           H  
ATOM   1167 3HG1 VAL A  76      -6.069  10.628 -23.951  1.00  0.79           H  
ATOM   1168 1HG2 VAL A  76      -7.586  12.275 -21.850  1.00  0.79           H  
ATOM   1169 2HG2 VAL A  76      -8.341  11.369 -23.181  1.00  0.79           H  
ATOM   1170 3HG2 VAL A  76      -8.825  11.065 -21.509  1.00  0.79           H  
ATOM   1171  N   CYS A  77      -6.079   7.476 -21.181  1.00  0.75           N  
ATOM   1172  CA  CYS A  77      -4.928   6.644 -20.928  1.00  0.75           C  
ATOM   1173  C   CYS A  77      -5.140   5.129 -21.048  1.00  0.75           C  
ATOM   1174  O   CYS A  77      -4.196   4.361 -20.879  1.00  0.75           O  
ATOM   1175  CB  CYS A  77      -4.441   7.000 -19.555  1.00  0.75           C  
ATOM   1176  SG  CYS A  77      -3.872   8.744 -19.453  1.00  0.75           S  
ATOM   1177  H   CYS A  77      -6.612   7.808 -20.378  1.00  0.75           H  
ATOM   1178  HA  CYS A  77      -4.157   6.931 -21.643  1.00  0.75           H  
ATOM   1179 1HB  CYS A  77      -5.247   6.862 -18.833  1.00  0.75           H  
ATOM   1180 2HB  CYS A  77      -3.622   6.344 -19.283  1.00  0.75           H  
ATOM   1181  HG  CYS A  77      -3.058   8.591 -18.397  1.00  0.75           H  
ATOM   1182  N   ASN A  78      -6.371   4.702 -21.322  1.00  0.71           N  
ATOM   1183  CA  ASN A  78      -6.724   3.281 -21.469  1.00  0.71           C  
ATOM   1184  C   ASN A  78      -6.324   2.404 -20.278  1.00  0.71           C  
ATOM   1185  O   ASN A  78      -5.844   1.284 -20.456  1.00  0.71           O  
ATOM   1186  CB  ASN A  78      -6.137   2.730 -22.752  1.00  0.71           C  
ATOM   1187  CG  ASN A  78      -6.732   3.376 -23.975  1.00  0.71           C  
ATOM   1188  OD1 ASN A  78      -7.958   3.504 -24.093  1.00  0.71           O  
ATOM   1189  ND2 ASN A  78      -5.889   3.787 -24.889  1.00  0.71           N  
ATOM   1190  H   ASN A  78      -7.092   5.397 -21.447  1.00  0.71           H  
ATOM   1191  HA  ASN A  78      -7.807   3.213 -21.552  1.00  0.71           H  
ATOM   1192 1HB  ASN A  78      -5.058   2.875 -22.765  1.00  0.71           H  
ATOM   1193 2HB  ASN A  78      -6.320   1.657 -22.798  1.00  0.71           H  
ATOM   1194 1HD2 ASN A  78      -6.227   4.226 -25.723  1.00  0.71           H  
ATOM   1195 2HD2 ASN A  78      -4.906   3.665 -24.752  1.00  0.71           H  
ATOM   1196  N   VAL A  79      -6.549   2.911 -19.072  1.00  0.67           N  
ATOM   1197  CA  VAL A  79      -6.224   2.204 -17.836  1.00  0.67           C  
ATOM   1198  C   VAL A  79      -7.405   2.301 -16.883  1.00  0.67           C  
ATOM   1199  O   VAL A  79      -8.085   3.340 -16.847  1.00  0.67           O  
ATOM   1200  CB  VAL A  79      -5.002   2.881 -17.187  1.00  0.67           C  
ATOM   1201  CG1 VAL A  79      -5.415   4.298 -16.835  1.00  0.67           C  
ATOM   1202  CG2 VAL A  79      -4.505   2.137 -15.940  1.00  0.67           C  
ATOM   1203  H   VAL A  79      -6.951   3.832 -19.015  1.00  0.67           H  
ATOM   1204  HA  VAL A  79      -6.012   1.155 -18.052  1.00  0.67           H  
ATOM   1205  HB  VAL A  79      -4.194   2.934 -17.920  1.00  0.67           H  
ATOM   1206 1HG1 VAL A  79      -4.596   4.824 -16.407  1.00  0.67           H  
ATOM   1207 2HG1 VAL A  79      -5.748   4.811 -17.732  1.00  0.67           H  
ATOM   1208 3HG1 VAL A  79      -6.223   4.251 -16.117  1.00  0.67           H  
ATOM   1209 1HG2 VAL A  79      -3.648   2.667 -15.526  1.00  0.67           H  
ATOM   1210 2HG2 VAL A  79      -5.285   2.099 -15.199  1.00  0.67           H  
ATOM   1211 3HG2 VAL A  79      -4.213   1.121 -16.209  1.00  0.67           H  
ATOM   1212  N   ASN A  80      -7.686   1.236 -16.138  1.00  0.64           N  
ATOM   1213  CA  ASN A  80      -8.741   1.359 -15.158  1.00  0.64           C  
ATOM   1214  C   ASN A  80      -8.160   2.097 -13.978  1.00  0.64           C  
ATOM   1215  O   ASN A  80      -7.059   1.807 -13.506  1.00  0.64           O  
ATOM   1216  CB  ASN A  80      -9.361   0.046 -14.753  1.00  0.64           C  
ATOM   1217  CG  ASN A  80     -10.656   0.246 -13.953  1.00  0.64           C  
ATOM   1218  OD1 ASN A  80     -10.686   0.532 -12.743  1.00  0.64           O  
ATOM   1219  ND2 ASN A  80     -11.760   0.093 -14.645  1.00  0.64           N  
ATOM   1220  H   ASN A  80      -7.130   0.372 -16.186  1.00  0.64           H  
ATOM   1221  HA  ASN A  80      -9.539   1.983 -15.565  1.00  0.64           H  
ATOM   1222 1HB  ASN A  80      -9.574  -0.549 -15.640  1.00  0.64           H  
ATOM   1223 2HB  ASN A  80      -8.664  -0.508 -14.150  1.00  0.64           H  
ATOM   1224 1HD2 ASN A  80     -12.647   0.209 -14.201  1.00  0.64           H  
ATOM   1225 2HD2 ASN A  80     -11.713  -0.135 -15.616  1.00  0.64           H  
ATOM   1226  N   ALA A  81      -8.914   3.003 -13.453  1.00  0.62           N  
ATOM   1227  CA  ALA A  81      -8.475   3.772 -12.327  1.00  0.62           C  
ATOM   1228  C   ALA A  81      -8.088   2.912 -11.142  1.00  0.62           C  
ATOM   1229  O   ALA A  81      -7.210   3.270 -10.373  1.00  0.62           O  
ATOM   1230  CB  ALA A  81      -9.555   4.667 -11.924  1.00  0.62           C  
ATOM   1231  H   ALA A  81      -9.828   3.175 -13.847  1.00  0.62           H  
ATOM   1232  HA  ALA A  81      -7.615   4.347 -12.643  1.00  0.62           H  
ATOM   1233 1HB  ALA A  81      -9.227   5.269 -11.120  1.00  0.62           H  
ATOM   1234 2HB  ALA A  81      -9.827   5.268 -12.761  1.00  0.62           H  
ATOM   1235 3HB  ALA A  81     -10.377   4.051 -11.623  1.00  0.62           H  
ATOM   1236  N   LYS A  82      -8.744   1.771 -10.966  1.00  0.61           N  
ATOM   1237  CA  LYS A  82      -8.413   0.914  -9.847  1.00  0.61           C  
ATOM   1238  C   LYS A  82      -7.002   0.340 -10.010  1.00  0.61           C  
ATOM   1239  O   LYS A  82      -6.320   0.065  -9.027  1.00  0.61           O  
ATOM   1240  CB  LYS A  82      -9.459  -0.181  -9.719  1.00  0.61           C  
ATOM   1241  CG  LYS A  82     -10.820   0.363  -9.283  1.00  0.61           C  
ATOM   1242  CD  LYS A  82     -11.880  -0.719  -9.213  1.00  0.61           C  
ATOM   1243  CE  LYS A  82     -13.233  -0.125  -8.819  1.00  0.61           C  
ATOM   1244  NZ  LYS A  82     -14.309  -1.149  -8.801  1.00  0.61           N  
ATOM   1245  H   LYS A  82      -9.459   1.471 -11.625  1.00  0.61           H  
ATOM   1246  HA  LYS A  82      -8.427   1.514  -8.936  1.00  0.61           H  
ATOM   1247 1HB  LYS A  82      -9.576  -0.692 -10.675  1.00  0.61           H  
ATOM   1248 2HB  LYS A  82      -9.132  -0.918  -8.987  1.00  0.61           H  
ATOM   1249 1HG  LYS A  82     -10.722   0.834  -8.304  1.00  0.61           H  
ATOM   1250 2HG  LYS A  82     -11.143   1.124  -9.999  1.00  0.61           H  
ATOM   1251 1HD  LYS A  82     -11.972  -1.195 -10.191  1.00  0.61           H  
ATOM   1252 2HD  LYS A  82     -11.591  -1.473  -8.482  1.00  0.61           H  
ATOM   1253 1HE  LYS A  82     -13.152   0.320  -7.829  1.00  0.61           H  
ATOM   1254 2HE  LYS A  82     -13.502   0.657  -9.536  1.00  0.61           H  
ATOM   1255 1HZ  LYS A  82     -15.182  -0.710  -8.541  1.00  0.61           H  
ATOM   1256 2HZ  LYS A  82     -14.398  -1.553  -9.723  1.00  0.61           H  
ATOM   1257 3HZ  LYS A  82     -14.081  -1.872  -8.135  1.00  0.61           H  
ATOM   1258  N   GLU A  83      -6.535   0.183 -11.260  1.00  0.61           N  
ATOM   1259  CA  GLU A  83      -5.204  -0.363 -11.523  1.00  0.61           C  
ATOM   1260  C   GLU A  83      -4.158   0.628 -11.049  1.00  0.61           C  
ATOM   1261  O   GLU A  83      -3.067   0.259 -10.611  1.00  0.61           O  
ATOM   1262  CB  GLU A  83      -5.002  -0.665 -13.013  1.00  0.61           C  
ATOM   1263  CG  GLU A  83      -5.855  -1.813 -13.563  1.00  0.61           C  
ATOM   1264  CD  GLU A  83      -5.681  -2.045 -15.068  1.00  0.61           C  
ATOM   1265  OE1 GLU A  83      -6.136  -1.239 -15.876  1.00  0.61           O  
ATOM   1266  OE2 GLU A  83      -5.085  -3.046 -15.401  1.00  0.61           O  
ATOM   1267  H   GLU A  83      -7.089   0.490 -12.050  1.00  0.61           H  
ATOM   1268  HA  GLU A  83      -5.091  -1.281 -10.956  1.00  0.61           H  
ATOM   1269 1HB  GLU A  83      -5.206   0.218 -13.598  1.00  0.61           H  
ATOM   1270 2HB  GLU A  83      -3.957  -0.923 -13.183  1.00  0.61           H  
ATOM   1271 1HG  GLU A  83      -5.584  -2.725 -13.041  1.00  0.61           H  
ATOM   1272 2HG  GLU A  83      -6.891  -1.607 -13.341  1.00  0.61           H  
ATOM   1273  N   LEU A  84      -4.542   1.898 -11.040  1.00  0.62           N  
ATOM   1274  CA  LEU A  84      -3.655   2.972 -10.617  1.00  0.62           C  
ATOM   1275  C   LEU A  84      -3.352   2.877  -9.117  1.00  0.62           C  
ATOM   1276  O   LEU A  84      -2.431   3.539  -8.632  1.00  0.62           O  
ATOM   1277  CB  LEU A  84      -4.291   4.339 -10.863  1.00  0.62           C  
ATOM   1278  CG  LEU A  84      -4.603   4.698 -12.315  1.00  0.62           C  
ATOM   1279  CD1 LEU A  84      -5.311   6.021 -12.367  1.00  0.62           C  
ATOM   1280  CD2 LEU A  84      -3.403   4.779 -13.073  1.00  0.62           C  
ATOM   1281  H   LEU A  84      -5.468   2.114 -11.424  1.00  0.62           H  
ATOM   1282  HA  LEU A  84      -2.722   2.895 -11.173  1.00  0.62           H  
ATOM   1283 1HB  LEU A  84      -5.187   4.421 -10.283  1.00  0.62           H  
ATOM   1284 2HB  LEU A  84      -3.602   5.095 -10.496  1.00  0.62           H  
ATOM   1285  HG  LEU A  84      -5.250   3.928 -12.747  1.00  0.62           H  
ATOM   1286 1HD1 LEU A  84      -5.520   6.258 -13.404  1.00  0.62           H  
ATOM   1287 2HD1 LEU A  84      -6.231   5.958 -11.805  1.00  0.62           H  
ATOM   1288 3HD1 LEU A  84      -4.674   6.792 -11.936  1.00  0.62           H  
ATOM   1289 1HD2 LEU A  84      -3.669   5.028 -14.080  1.00  0.62           H  
ATOM   1290 2HD2 LEU A  84      -2.795   5.561 -12.642  1.00  0.62           H  
ATOM   1291 3HD2 LEU A  84      -2.877   3.824 -13.053  1.00  0.62           H  
ATOM   1292  N   LEU A  85      -4.151   2.089  -8.376  1.00  0.64           N  
ATOM   1293  CA  LEU A  85      -3.983   1.955  -6.941  1.00  0.64           C  
ATOM   1294  C   LEU A  85      -3.090   0.777  -6.547  1.00  0.64           C  
ATOM   1295  O   LEU A  85      -2.901   0.504  -5.360  1.00  0.64           O  
ATOM   1296  CB  LEU A  85      -5.341   1.795  -6.263  1.00  0.64           C  
ATOM   1297  CG  LEU A  85      -6.270   2.939  -6.447  1.00  0.64           C  
ATOM   1298  CD1 LEU A  85      -7.585   2.614  -5.746  1.00  0.64           C  
ATOM   1299  CD2 LEU A  85      -5.614   4.204  -5.910  1.00  0.64           C  
ATOM   1300  H   LEU A  85      -4.891   1.539  -8.809  1.00  0.64           H  
ATOM   1301  HA  LEU A  85      -3.543   2.869  -6.581  1.00  0.64           H  
ATOM   1302 1HB  LEU A  85      -5.823   0.905  -6.662  1.00  0.64           H  
ATOM   1303 2HB  LEU A  85      -5.184   1.657  -5.194  1.00  0.64           H  
ATOM   1304  HG  LEU A  85      -6.472   3.065  -7.514  1.00  0.64           H  
ATOM   1305 1HD1 LEU A  85      -8.292   3.419  -5.864  1.00  0.64           H  
ATOM   1306 2HD1 LEU A  85      -8.004   1.702  -6.176  1.00  0.64           H  
ATOM   1307 3HD1 LEU A  85      -7.397   2.465  -4.683  1.00  0.64           H  
ATOM   1308 1HD2 LEU A  85      -6.265   5.056  -6.046  1.00  0.64           H  
ATOM   1309 2HD2 LEU A  85      -5.414   4.078  -4.862  1.00  0.64           H  
ATOM   1310 3HD2 LEU A  85      -4.680   4.378  -6.439  1.00  0.64           H  
ATOM   1311  N   LYS A  86      -2.573   0.047  -7.531  1.00  0.66           N  
ATOM   1312  CA  LYS A  86      -1.734  -1.114  -7.251  1.00  0.66           C  
ATOM   1313  C   LYS A  86      -0.380  -0.736  -6.656  1.00  0.66           C  
ATOM   1314  O   LYS A  86       0.173   0.318  -6.956  1.00  0.66           O  
ATOM   1315  CB  LYS A  86      -1.532  -1.945  -8.513  1.00  0.66           C  
ATOM   1316  CG  LYS A  86      -2.782  -2.673  -9.015  1.00  0.66           C  
ATOM   1317  CD  LYS A  86      -2.482  -3.451 -10.299  1.00  0.66           C  
ATOM   1318  CE  LYS A  86      -3.701  -4.219 -10.803  1.00  0.66           C  
ATOM   1319  NZ  LYS A  86      -3.420  -4.919 -12.094  1.00  0.66           N  
ATOM   1320  H   LYS A  86      -2.755   0.294  -8.506  1.00  0.66           H  
ATOM   1321  HA  LYS A  86      -2.253  -1.733  -6.519  1.00  0.66           H  
ATOM   1322 1HB  LYS A  86      -1.186  -1.290  -9.319  1.00  0.66           H  
ATOM   1323 2HB  LYS A  86      -0.754  -2.685  -8.343  1.00  0.66           H  
ATOM   1324 1HG  LYS A  86      -3.133  -3.366  -8.251  1.00  0.66           H  
ATOM   1325 2HG  LYS A  86      -3.568  -1.946  -9.204  1.00  0.66           H  
ATOM   1326 1HD  LYS A  86      -2.177  -2.738 -11.072  1.00  0.66           H  
ATOM   1327 2HD  LYS A  86      -1.662  -4.146 -10.125  1.00  0.66           H  
ATOM   1328 1HE  LYS A  86      -3.993  -4.955 -10.057  1.00  0.66           H  
ATOM   1329 2HE  LYS A  86      -4.520  -3.528 -10.951  1.00  0.66           H  
ATOM   1330 1HZ  LYS A  86      -4.248  -5.411 -12.401  1.00  0.66           H  
ATOM   1331 2HZ  LYS A  86      -3.156  -4.234 -12.795  1.00  0.66           H  
ATOM   1332 3HZ  LYS A  86      -2.666  -5.576 -11.968  1.00  0.66           H  
ATOM   1333  N   GLY A  87       0.178  -1.636  -5.832  1.00  0.68           N  
ATOM   1334  CA  GLY A  87       1.499  -1.426  -5.217  1.00  0.68           C  
ATOM   1335  C   GLY A  87       2.596  -1.175  -6.254  1.00  0.68           C  
ATOM   1336  O   GLY A  87       3.591  -0.504  -5.967  1.00  0.68           O  
ATOM   1337  H   GLY A  87      -0.333  -2.480  -5.616  1.00  0.68           H  
ATOM   1338 1HA  GLY A  87       1.442  -0.578  -4.540  1.00  0.68           H  
ATOM   1339 2HA  GLY A  87       1.758  -2.295  -4.615  1.00  0.68           H  
ATOM   1340  N   ASP A  88       2.425  -1.765  -7.437  1.00  0.69           N  
ATOM   1341  CA  ASP A  88       3.323  -1.593  -8.565  1.00  0.69           C  
ATOM   1342  C   ASP A  88       2.788  -0.431  -9.407  1.00  0.69           C  
ATOM   1343  O   ASP A  88       1.838  -0.630 -10.163  1.00  0.69           O  
ATOM   1344  CB  ASP A  88       3.387  -2.862  -9.408  1.00  0.69           C  
ATOM   1345  CG  ASP A  88       4.349  -2.759 -10.598  1.00  0.69           C  
ATOM   1346  OD1 ASP A  88       4.671  -1.652 -11.023  1.00  0.69           O  
ATOM   1347  OD2 ASP A  88       4.767  -3.796 -11.063  1.00  0.69           O  
ATOM   1348  H   ASP A  88       1.594  -2.324  -7.562  1.00  0.69           H  
ATOM   1349  HA  ASP A  88       4.318  -1.396  -8.185  1.00  0.69           H  
ATOM   1350 1HB  ASP A  88       3.698  -3.699  -8.781  1.00  0.69           H  
ATOM   1351 2HB  ASP A  88       2.391  -3.092  -9.786  1.00  0.69           H  
ATOM   1352  N   PRO A  89       3.421   0.751  -9.393  1.00  0.70           N  
ATOM   1353  CA  PRO A  89       2.964   1.962 -10.006  1.00  0.70           C  
ATOM   1354  C   PRO A  89       3.197   2.026 -11.497  1.00  0.70           C  
ATOM   1355  O   PRO A  89       2.861   3.046 -12.092  1.00  0.70           O  
ATOM   1356  CB  PRO A  89       3.813   3.013  -9.307  1.00  0.70           C  
ATOM   1357  CG  PRO A  89       5.078   2.335  -9.063  1.00  0.70           C  
ATOM   1358  CD  PRO A  89       4.707   0.903  -8.746  1.00  0.70           C  
ATOM   1359  HA  PRO A  89       1.898   2.099  -9.771  1.00  0.70           H  
ATOM   1360 1HB  PRO A  89       3.914   3.901  -9.937  1.00  0.70           H  
ATOM   1361 2HB  PRO A  89       3.313   3.314  -8.384  1.00  0.70           H  
ATOM   1362 1HG  PRO A  89       5.646   2.408  -9.963  1.00  0.70           H  
ATOM   1363 2HG  PRO A  89       5.651   2.835  -8.265  1.00  0.70           H  
ATOM   1364 1HD  PRO A  89       5.451   0.221  -9.196  1.00  0.70           H  
ATOM   1365 2HD  PRO A  89       4.608   0.793  -7.681  1.00  0.70           H  
ATOM   1366  N   GLU A  90       3.743   0.976 -12.129  1.00  0.70           N  
ATOM   1367  CA  GLU A  90       4.005   1.118 -13.560  1.00  0.70           C  
ATOM   1368  C   GLU A  90       2.752   1.561 -14.325  1.00  0.70           C  
ATOM   1369  O   GLU A  90       2.846   2.399 -15.224  1.00  0.70           O  
ATOM   1370  CB  GLU A  90       4.574  -0.163 -14.176  1.00  0.70           C  
ATOM   1371  CG  GLU A  90       4.875  -0.012 -15.688  1.00  0.70           C  
ATOM   1372  CD  GLU A  90       5.585  -1.203 -16.333  1.00  0.70           C  
ATOM   1373  OE1 GLU A  90       6.192  -1.980 -15.642  1.00  0.70           O  
ATOM   1374  OE2 GLU A  90       5.484  -1.332 -17.537  1.00  0.70           O  
ATOM   1375  H   GLU A  90       3.999   0.102 -11.643  1.00  0.70           H  
ATOM   1376  HA  GLU A  90       4.761   1.891 -13.684  1.00  0.70           H  
ATOM   1377 1HB  GLU A  90       5.496  -0.436 -13.661  1.00  0.70           H  
ATOM   1378 2HB  GLU A  90       3.865  -0.981 -14.040  1.00  0.70           H  
ATOM   1379 1HG  GLU A  90       3.928   0.146 -16.203  1.00  0.70           H  
ATOM   1380 2HG  GLU A  90       5.481   0.884 -15.833  1.00  0.70           H  
ATOM   1381  N   SER A  91       1.563   1.045 -13.980  1.00  0.70           N  
ATOM   1382  CA  SER A  91       0.371   1.498 -14.698  1.00  0.70           C  
ATOM   1383  C   SER A  91       0.168   2.997 -14.481  1.00  0.70           C  
ATOM   1384  O   SER A  91      -0.182   3.726 -15.411  1.00  0.70           O  
ATOM   1385  CB  SER A  91      -0.867   0.744 -14.249  1.00  0.70           C  
ATOM   1386  OG  SER A  91      -0.799  -0.608 -14.616  1.00  0.70           O  
ATOM   1387  H   SER A  91       1.502   0.361 -13.236  1.00  0.70           H  
ATOM   1388  HA  SER A  91       0.519   1.321 -15.764  1.00  0.70           H  
ATOM   1389 1HB  SER A  91      -0.973   0.824 -13.165  1.00  0.70           H  
ATOM   1390 2HB  SER A  91      -1.749   1.199 -14.694  1.00  0.70           H  
ATOM   1391  HG  SER A  91      -1.662  -0.983 -14.406  1.00  0.70           H  
ATOM   1392  N   GLY A  92       0.399   3.459 -13.249  1.00  0.70           N  
ATOM   1393  CA  GLY A  92       0.255   4.867 -12.887  1.00  0.70           C  
ATOM   1394  C   GLY A  92       1.233   5.748 -13.636  1.00  0.70           C  
ATOM   1395  O   GLY A  92       0.916   6.880 -14.009  1.00  0.70           O  
ATOM   1396  H   GLY A  92       0.715   2.809 -12.541  1.00  0.70           H  
ATOM   1397 1HA  GLY A  92      -0.742   5.196 -13.113  1.00  0.70           H  
ATOM   1398 2HA  GLY A  92       0.405   4.980 -11.814  1.00  0.70           H  
ATOM   1399  N   LEU A  93       2.418   5.214 -13.868  1.00  0.71           N  
ATOM   1400  CA  LEU A  93       3.472   5.939 -14.535  1.00  0.71           C  
ATOM   1401  C   LEU A  93       3.194   6.002 -16.032  1.00  0.71           C  
ATOM   1402  O   LEU A  93       3.401   7.039 -16.666  1.00  0.71           O  
ATOM   1403  CB  LEU A  93       4.775   5.261 -14.165  1.00  0.71           C  
ATOM   1404  CG  LEU A  93       5.038   5.377 -12.635  1.00  0.71           C  
ATOM   1405  CD1 LEU A  93       6.250   4.657 -12.218  1.00  0.71           C  
ATOM   1406  CD2 LEU A  93       5.114   6.759 -12.283  1.00  0.71           C  
ATOM   1407  H   LEU A  93       2.600   4.276 -13.511  1.00  0.71           H  
ATOM   1408  HA  LEU A  93       3.493   6.955 -14.148  1.00  0.71           H  
ATOM   1409 1HB  LEU A  93       4.705   4.208 -14.422  1.00  0.71           H  
ATOM   1410 2HB  LEU A  93       5.572   5.691 -14.705  1.00  0.71           H  
ATOM   1411  HG  LEU A  93       4.213   4.947 -12.115  1.00  0.71           H  
ATOM   1412 1HD1 LEU A  93       6.370   4.755 -11.145  1.00  0.71           H  
ATOM   1413 2HD1 LEU A  93       6.147   3.610 -12.478  1.00  0.71           H  
ATOM   1414 3HD1 LEU A  93       7.104   5.085 -12.707  1.00  0.71           H  
ATOM   1415 1HD2 LEU A  93       5.250   6.848 -11.217  1.00  0.71           H  
ATOM   1416 2HD2 LEU A  93       5.941   7.219 -12.795  1.00  0.71           H  
ATOM   1417 3HD2 LEU A  93       4.184   7.235 -12.578  1.00  0.71           H  
ATOM   1418  N   ARG A  94       2.645   4.921 -16.587  1.00  0.71           N  
ATOM   1419  CA  ARG A  94       2.232   4.924 -17.985  1.00  0.71           C  
ATOM   1420  C   ARG A  94       1.065   5.889 -18.183  1.00  0.71           C  
ATOM   1421  O   ARG A  94       1.003   6.613 -19.184  1.00  0.71           O  
ATOM   1422  CB  ARG A  94       1.852   3.523 -18.440  1.00  0.71           C  
ATOM   1423  CG  ARG A  94       3.049   2.593 -18.635  1.00  0.71           C  
ATOM   1424  CD  ARG A  94       2.645   1.229 -19.046  1.00  0.71           C  
ATOM   1425  NE  ARG A  94       3.803   0.370 -19.254  1.00  0.71           N  
ATOM   1426  CZ  ARG A  94       4.489   0.258 -20.401  1.00  0.71           C  
ATOM   1427  NH1 ARG A  94       4.134   0.927 -21.480  1.00  0.71           N  
ATOM   1428  NH2 ARG A  94       5.527  -0.544 -20.414  1.00  0.71           N  
ATOM   1429  H   ARG A  94       2.526   4.073 -16.032  1.00  0.71           H  
ATOM   1430  HA  ARG A  94       3.071   5.262 -18.592  1.00  0.71           H  
ATOM   1431 1HB  ARG A  94       1.200   3.067 -17.694  1.00  0.71           H  
ATOM   1432 2HB  ARG A  94       1.300   3.574 -19.376  1.00  0.71           H  
ATOM   1433 1HG  ARG A  94       3.705   3.002 -19.400  1.00  0.71           H  
ATOM   1434 2HG  ARG A  94       3.597   2.513 -17.694  1.00  0.71           H  
ATOM   1435 1HD  ARG A  94       2.032   0.786 -18.258  1.00  0.71           H  
ATOM   1436 2HD  ARG A  94       2.078   1.272 -19.972  1.00  0.71           H  
ATOM   1437  HE  ARG A  94       4.164  -0.182 -18.465  1.00  0.71           H  
ATOM   1438 1HH1 ARG A  94       3.330   1.538 -21.453  1.00  0.71           H  
ATOM   1439 2HH1 ARG A  94       4.664   0.825 -22.333  1.00  0.71           H  
ATOM   1440 1HH2 ARG A  94       5.759  -1.037 -19.540  1.00  0.71           H  
ATOM   1441 2HH2 ARG A  94       6.076  -0.665 -21.249  1.00  0.71           H  
ATOM   1442  N   THR A  95       0.158   5.926 -17.201  1.00  0.72           N  
ATOM   1443  CA  THR A  95      -1.005   6.792 -17.254  1.00  0.72           C  
ATOM   1444  C   THR A  95      -0.520   8.228 -17.258  1.00  0.72           C  
ATOM   1445  O   THR A  95      -0.972   9.039 -18.070  1.00  0.72           O  
ATOM   1446  CB  THR A  95      -1.901   6.564 -16.034  1.00  0.72           C  
ATOM   1447  OG1 THR A  95      -2.280   5.196 -16.008  1.00  0.72           O  
ATOM   1448  CG2 THR A  95      -3.159   7.377 -16.133  1.00  0.72           C  
ATOM   1449  H   THR A  95       0.251   5.290 -16.410  1.00  0.72           H  
ATOM   1450  HA  THR A  95      -1.558   6.597 -18.170  1.00  0.72           H  
ATOM   1451  HB  THR A  95      -1.362   6.825 -15.132  1.00  0.72           H  
ATOM   1452  HG1 THR A  95      -1.481   4.634 -15.940  1.00  0.72           H  
ATOM   1453 1HG2 THR A  95      -3.775   7.186 -15.260  1.00  0.72           H  
ATOM   1454 2HG2 THR A  95      -2.922   8.421 -16.199  1.00  0.72           H  
ATOM   1455 3HG2 THR A  95      -3.689   7.090 -16.995  1.00  0.72           H  
ATOM   1456  N   TYR A  96       0.434   8.516 -16.365  1.00  0.73           N  
ATOM   1457  CA  TYR A  96       1.047   9.822 -16.248  1.00  0.73           C  
ATOM   1458  C   TYR A  96       1.655  10.230 -17.587  1.00  0.73           C  
ATOM   1459  O   TYR A  96       1.389  11.332 -18.067  1.00  0.73           O  
ATOM   1460  CB  TYR A  96       2.122   9.805 -15.169  1.00  0.73           C  
ATOM   1461  CG  TYR A  96       2.779  11.095 -14.978  1.00  0.73           C  
ATOM   1462  CD1 TYR A  96       2.209  12.010 -14.169  1.00  0.73           C  
ATOM   1463  CD2 TYR A  96       3.926  11.385 -15.636  1.00  0.73           C  
ATOM   1464  CE1 TYR A  96       2.786  13.227 -13.989  1.00  0.73           C  
ATOM   1465  CE2 TYR A  96       4.499  12.600 -15.469  1.00  0.73           C  
ATOM   1466  CZ  TYR A  96       3.932  13.525 -14.640  1.00  0.73           C  
ATOM   1467  OH  TYR A  96       4.505  14.750 -14.486  1.00  0.73           O  
ATOM   1468  H   TYR A  96       0.730   7.795 -15.710  1.00  0.73           H  
ATOM   1469  HA  TYR A  96       0.282  10.550 -15.983  1.00  0.73           H  
ATOM   1470 1HB  TYR A  96       1.681   9.499 -14.220  1.00  0.73           H  
ATOM   1471 2HB  TYR A  96       2.882   9.083 -15.417  1.00  0.73           H  
ATOM   1472  HD1 TYR A  96       1.284  11.767 -13.658  1.00  0.73           H  
ATOM   1473  HD2 TYR A  96       4.371  10.656 -16.304  1.00  0.73           H  
ATOM   1474  HE1 TYR A  96       2.314  13.949 -13.339  1.00  0.73           H  
ATOM   1475  HE2 TYR A  96       5.405  12.837 -16.009  1.00  0.73           H  
ATOM   1476  HH  TYR A  96       3.936  15.295 -13.935  1.00  0.73           H  
ATOM   1477  N   LYS A  97       2.447   9.337 -18.216  1.00  0.74           N  
ATOM   1478  CA  LYS A  97       3.061   9.664 -19.506  1.00  0.74           C  
ATOM   1479  C   LYS A  97       2.000   9.998 -20.548  1.00  0.74           C  
ATOM   1480  O   LYS A  97       2.180  10.921 -21.355  1.00  0.74           O  
ATOM   1481  CB  LYS A  97       3.895   8.505 -20.067  1.00  0.74           C  
ATOM   1482  CG  LYS A  97       5.229   8.179 -19.404  1.00  0.74           C  
ATOM   1483  CD  LYS A  97       5.865   7.010 -20.177  1.00  0.74           C  
ATOM   1484  CE  LYS A  97       7.219   6.607 -19.658  1.00  0.74           C  
ATOM   1485  NZ  LYS A  97       7.784   5.457 -20.431  1.00  0.74           N  
ATOM   1486  H   LYS A  97       2.645   8.438 -17.774  1.00  0.74           H  
ATOM   1487  HA  LYS A  97       3.702  10.533 -19.371  1.00  0.74           H  
ATOM   1488 1HB  LYS A  97       3.297   7.596 -20.007  1.00  0.74           H  
ATOM   1489 2HB  LYS A  97       4.086   8.680 -21.118  1.00  0.74           H  
ATOM   1490 1HG  LYS A  97       5.891   9.043 -19.427  1.00  0.74           H  
ATOM   1491 2HG  LYS A  97       5.068   7.887 -18.369  1.00  0.74           H  
ATOM   1492 1HD  LYS A  97       5.201   6.148 -20.120  1.00  0.74           H  
ATOM   1493 2HD  LYS A  97       5.967   7.295 -21.224  1.00  0.74           H  
ATOM   1494 1HE  LYS A  97       7.904   7.452 -19.741  1.00  0.74           H  
ATOM   1495 2HE  LYS A  97       7.132   6.313 -18.615  1.00  0.74           H  
ATOM   1496 1HZ  LYS A  97       8.715   5.217 -20.045  1.00  0.74           H  
ATOM   1497 2HZ  LYS A  97       7.177   4.660 -20.358  1.00  0.74           H  
ATOM   1498 3HZ  LYS A  97       7.884   5.716 -21.399  1.00  0.74           H  
ATOM   1499  N   GLY A  98       0.883   9.267 -20.508  1.00  0.77           N  
ATOM   1500  CA  GLY A  98      -0.228   9.500 -21.413  1.00  0.77           C  
ATOM   1501  C   GLY A  98      -0.698  10.937 -21.262  1.00  0.77           C  
ATOM   1502  O   GLY A  98      -0.804  11.687 -22.236  1.00  0.77           O  
ATOM   1503  H   GLY A  98       0.814   8.500 -19.836  1.00  0.77           H  
ATOM   1504 1HA  GLY A  98       0.079   9.306 -22.440  1.00  0.77           H  
ATOM   1505 2HA  GLY A  98      -1.041   8.815 -21.169  1.00  0.77           H  
ATOM   1506  N   VAL A  99      -0.918  11.349 -20.022  1.00  0.80           N  
ATOM   1507  CA  VAL A  99      -1.366  12.704 -19.756  1.00  0.80           C  
ATOM   1508  C   VAL A  99      -0.322  13.731 -20.203  1.00  0.80           C  
ATOM   1509  O   VAL A  99      -0.664  14.734 -20.815  1.00  0.80           O  
ATOM   1510  CB  VAL A  99      -1.623  12.911 -18.283  1.00  0.80           C  
ATOM   1511  CG1 VAL A  99      -1.931  14.379 -18.072  1.00  0.80           C  
ATOM   1512  CG2 VAL A  99      -2.705  11.989 -17.827  1.00  0.80           C  
ATOM   1513  H   VAL A  99      -0.801  10.682 -19.255  1.00  0.80           H  
ATOM   1514  HA  VAL A  99      -2.291  12.874 -20.301  1.00  0.80           H  
ATOM   1515  HB  VAL A  99      -0.732  12.678 -17.744  1.00  0.80           H  
ATOM   1516 1HG1 VAL A  99      -2.097  14.565 -17.037  1.00  0.80           H  
ATOM   1517 2HG1 VAL A  99      -1.094  14.982 -18.419  1.00  0.80           H  
ATOM   1518 3HG1 VAL A  99      -2.821  14.646 -18.634  1.00  0.80           H  
ATOM   1519 1HG2 VAL A  99      -2.862  12.119 -16.773  1.00  0.80           H  
ATOM   1520 2HG2 VAL A  99      -3.610  12.202 -18.379  1.00  0.80           H  
ATOM   1521 3HG2 VAL A  99      -2.405  10.977 -18.012  1.00  0.80           H  
ATOM   1522  N   ILE A 100       0.955  13.460 -19.948  1.00  0.84           N  
ATOM   1523  CA  ILE A 100       2.031  14.362 -20.360  1.00  0.84           C  
ATOM   1524  C   ILE A 100       2.034  14.567 -21.876  1.00  0.84           C  
ATOM   1525  O   ILE A 100       2.363  15.650 -22.353  1.00  0.84           O  
ATOM   1526  CB  ILE A 100       3.419  13.892 -19.882  1.00  0.84           C  
ATOM   1527  CG1 ILE A 100       3.503  13.955 -18.396  1.00  0.84           C  
ATOM   1528  CG2 ILE A 100       4.504  14.749 -20.495  1.00  0.84           C  
ATOM   1529  CD1 ILE A 100       3.335  15.327 -17.866  1.00  0.84           C  
ATOM   1530  H   ILE A 100       1.182  12.611 -19.431  1.00  0.84           H  
ATOM   1531  HA  ILE A 100       1.847  15.328 -19.898  1.00  0.84           H  
ATOM   1532  HB  ILE A 100       3.564  12.861 -20.174  1.00  0.84           H  
ATOM   1533 1HG1 ILE A 100       2.732  13.332 -17.967  1.00  0.84           H  
ATOM   1534 2HG1 ILE A 100       4.471  13.578 -18.090  1.00  0.84           H  
ATOM   1535 1HG2 ILE A 100       5.475  14.400 -20.156  1.00  0.84           H  
ATOM   1536 2HG2 ILE A 100       4.449  14.673 -21.578  1.00  0.84           H  
ATOM   1537 3HG2 ILE A 100       4.369  15.787 -20.198  1.00  0.84           H  
ATOM   1538 1HD1 ILE A 100       3.404  15.320 -16.788  1.00  0.84           H  
ATOM   1539 2HD1 ILE A 100       4.115  15.962 -18.274  1.00  0.84           H  
ATOM   1540 3HD1 ILE A 100       2.363  15.703 -18.166  1.00  0.84           H  
ATOM   1541  N   SER A 101       1.710  13.533 -22.650  1.00  0.88           N  
ATOM   1542  CA  SER A 101       1.682  13.685 -24.104  1.00  0.88           C  
ATOM   1543  C   SER A 101       0.563  14.641 -24.596  1.00  0.88           C  
ATOM   1544  O   SER A 101       0.565  15.041 -25.765  1.00  0.88           O  
ATOM   1545  CB  SER A 101       1.548  12.338 -24.800  1.00  0.88           C  
ATOM   1546  OG  SER A 101       0.263  11.776 -24.673  1.00  0.88           O  
ATOM   1547  H   SER A 101       1.494  12.630 -22.224  1.00  0.88           H  
ATOM   1548  HA  SER A 101       2.632  14.121 -24.404  1.00  0.88           H  
ATOM   1549 1HB  SER A 101       1.796  12.449 -25.851  1.00  0.88           H  
ATOM   1550 2HB  SER A 101       2.277  11.654 -24.364  1.00  0.88           H  
ATOM   1551  HG  SER A 101       0.014  11.815 -23.730  1.00  0.88           H  
ATOM   1552  N   ARG A 102      -0.409  14.982 -23.735  1.00  0.91           N  
ATOM   1553  CA  ARG A 102      -1.492  15.892 -24.102  1.00  0.91           C  
ATOM   1554  C   ARG A 102      -0.914  17.329 -24.148  1.00  0.91           C  
ATOM   1555  O   ARG A 102       0.005  17.622 -23.388  1.00  0.91           O  
ATOM   1556  CB  ARG A 102      -2.640  15.779 -23.102  1.00  0.91           C  
ATOM   1557  CG  ARG A 102      -3.381  14.489 -23.068  1.00  0.91           C  
ATOM   1558  CD  ARG A 102      -4.422  14.523 -21.997  1.00  0.91           C  
ATOM   1559  NE  ARG A 102      -5.444  15.535 -22.260  1.00  0.91           N  
ATOM   1560  CZ  ARG A 102      -6.515  15.354 -23.065  1.00  0.91           C  
ATOM   1561  NH1 ARG A 102      -6.671  14.218 -23.702  1.00  0.91           N  
ATOM   1562  NH2 ARG A 102      -7.405  16.319 -23.223  1.00  0.91           N  
ATOM   1563  H   ARG A 102      -0.380  14.642 -22.775  1.00  0.91           H  
ATOM   1564  HA  ARG A 102      -1.850  15.589 -25.079  1.00  0.91           H  
ATOM   1565 1HB  ARG A 102      -2.247  15.851 -22.129  1.00  0.91           H  
ATOM   1566 2HB  ARG A 102      -3.361  16.563 -23.218  1.00  0.91           H  
ATOM   1567 1HG  ARG A 102      -3.861  14.308 -24.029  1.00  0.91           H  
ATOM   1568 2HG  ARG A 102      -2.679  13.677 -22.847  1.00  0.91           H  
ATOM   1569 1HD  ARG A 102      -4.905  13.569 -21.899  1.00  0.91           H  
ATOM   1570 2HD  ARG A 102      -3.937  14.774 -21.049  1.00  0.91           H  
ATOM   1571  HE  ARG A 102      -5.353  16.427 -21.788  1.00  0.91           H  
ATOM   1572 1HH1 ARG A 102      -5.986  13.485 -23.596  1.00  0.91           H  
ATOM   1573 2HH1 ARG A 102      -7.469  14.084 -24.307  1.00  0.91           H  
ATOM   1574 1HH2 ARG A 102      -7.294  17.199 -22.739  1.00  0.91           H  
ATOM   1575 2HH2 ARG A 102      -8.200  16.177 -23.830  1.00  0.91           H  
ATOM   1576  N   PRO A 103      -1.486  18.275 -24.929  1.00  0.94           N  
ATOM   1577  CA  PRO A 103      -0.955  19.618 -25.221  1.00  0.94           C  
ATOM   1578  C   PRO A 103      -0.398  20.498 -24.086  1.00  0.94           C  
ATOM   1579  O   PRO A 103       0.519  21.279 -24.340  1.00  0.94           O  
ATOM   1580  CB  PRO A 103      -2.185  20.304 -25.833  1.00  0.94           C  
ATOM   1581  CG  PRO A 103      -2.946  19.193 -26.502  1.00  0.94           C  
ATOM   1582  CD  PRO A 103      -2.804  18.015 -25.581  1.00  0.94           C  
ATOM   1583  HA  PRO A 103      -0.183  19.506 -25.995  1.00  0.94           H  
ATOM   1584 1HB  PRO A 103      -2.764  20.809 -25.045  1.00  0.94           H  
ATOM   1585 2HB  PRO A 103      -1.862  21.084 -26.539  1.00  0.94           H  
ATOM   1586 1HG  PRO A 103      -3.995  19.491 -26.651  1.00  0.94           H  
ATOM   1587 2HG  PRO A 103      -2.527  18.999 -27.500  1.00  0.94           H  
ATOM   1588 1HD  PRO A 103      -3.621  18.025 -24.857  1.00  0.94           H  
ATOM   1589 2HD  PRO A 103      -2.796  17.116 -26.198  1.00  0.94           H  
ATOM   1590  N   GLN A 104      -0.912  20.418 -22.861  1.00  0.94           N  
ATOM   1591  CA  GLN A 104      -0.368  21.285 -21.804  1.00  0.94           C  
ATOM   1592  C   GLN A 104       0.778  20.606 -21.037  1.00  0.94           C  
ATOM   1593  O   GLN A 104       1.418  21.210 -20.166  1.00  0.94           O  
ATOM   1594  CB  GLN A 104      -1.446  21.687 -20.801  1.00  0.94           C  
ATOM   1595  CG  GLN A 104      -2.583  22.499 -21.327  1.00  0.94           C  
ATOM   1596  CD  GLN A 104      -3.588  22.793 -20.214  1.00  0.94           C  
ATOM   1597  OE1 GLN A 104      -3.240  22.764 -19.027  1.00  0.94           O  
ATOM   1598  NE2 GLN A 104      -4.831  23.076 -20.591  1.00  0.94           N  
ATOM   1599  H   GLN A 104      -1.658  19.775 -22.646  1.00  0.94           H  
ATOM   1600  HA  GLN A 104       0.027  22.189 -22.266  1.00  0.94           H  
ATOM   1601 1HB  GLN A 104      -1.826  20.833 -20.308  1.00  0.94           H  
ATOM   1602 2HB  GLN A 104      -0.989  22.290 -20.034  1.00  0.94           H  
ATOM   1603 1HG  GLN A 104      -2.202  23.442 -21.716  1.00  0.94           H  
ATOM   1604 2HG  GLN A 104      -3.087  21.938 -22.114  1.00  0.94           H  
ATOM   1605 1HE2 GLN A 104      -5.529  23.278 -19.903  1.00  0.94           H  
ATOM   1606 2HE2 GLN A 104      -5.068  23.090 -21.562  1.00  0.94           H  
ATOM   1607  N   GLY A 105       1.017  19.341 -21.338  1.00  0.93           N  
ATOM   1608  CA  GLY A 105       2.039  18.563 -20.669  1.00  0.93           C  
ATOM   1609  C   GLY A 105       1.853  18.525 -19.162  1.00  0.93           C  
ATOM   1610  O   GLY A 105       0.748  18.417 -18.635  1.00  0.93           O  
ATOM   1611  H   GLY A 105       0.495  18.887 -22.086  1.00  0.93           H  
ATOM   1612 1HA  GLY A 105       2.009  17.554 -21.056  1.00  0.93           H  
ATOM   1613 2HA  GLY A 105       3.021  18.965 -20.913  1.00  0.93           H  
ATOM   1614  N   ILE A 106       2.946  18.688 -18.454  1.00  0.92           N  
ATOM   1615  CA  ILE A 106       2.928  18.670 -17.003  1.00  0.92           C  
ATOM   1616  C   ILE A 106       2.092  19.777 -16.357  1.00  0.92           C  
ATOM   1617  O   ILE A 106       1.692  19.651 -15.196  1.00  0.92           O  
ATOM   1618  CB  ILE A 106       4.342  18.653 -16.448  1.00  0.92           C  
ATOM   1619  CG1 ILE A 106       4.256  18.243 -15.046  1.00  0.92           C  
ATOM   1620  CG2 ILE A 106       5.003  20.002 -16.581  1.00  0.92           C  
ATOM   1621  CD1 ILE A 106       5.571  17.875 -14.395  1.00  0.92           C  
ATOM   1622  H   ILE A 106       3.826  18.800 -18.935  1.00  0.92           H  
ATOM   1623  HA  ILE A 106       2.473  17.734 -16.696  1.00  0.92           H  
ATOM   1624  HB  ILE A 106       4.926  17.911 -16.976  1.00  0.92           H  
ATOM   1625 1HG1 ILE A 106       3.813  19.066 -14.547  1.00  0.92           H  
ATOM   1626 2HG1 ILE A 106       3.582  17.389 -14.968  1.00  0.92           H  
ATOM   1627 1HG2 ILE A 106       6.010  19.955 -16.169  1.00  0.92           H  
ATOM   1628 2HG2 ILE A 106       5.052  20.280 -17.633  1.00  0.92           H  
ATOM   1629 3HG2 ILE A 106       4.426  20.750 -16.037  1.00  0.92           H  
ATOM   1630 1HD1 ILE A 106       5.412  17.601 -13.353  1.00  0.92           H  
ATOM   1631 2HD1 ILE A 106       5.981  17.039 -14.923  1.00  0.92           H  
ATOM   1632 3HD1 ILE A 106       6.260  18.717 -14.444  1.00  0.92           H  
ATOM   1633  N   ALA A 107       1.825  20.856 -17.107  1.00  0.90           N  
ATOM   1634  CA  ALA A 107       1.057  21.996 -16.624  1.00  0.90           C  
ATOM   1635  C   ALA A 107      -0.388  21.615 -16.299  1.00  0.90           C  
ATOM   1636  O   ALA A 107      -1.093  22.381 -15.633  1.00  0.90           O  
ATOM   1637  CB  ALA A 107       1.085  23.131 -17.625  1.00  0.90           C  
ATOM   1638  H   ALA A 107       2.126  20.876 -18.083  1.00  0.90           H  
ATOM   1639  HA  ALA A 107       1.526  22.340 -15.703  1.00  0.90           H  
ATOM   1640 1HB  ALA A 107       0.540  23.977 -17.233  1.00  0.90           H  
ATOM   1641 2HB  ALA A 107       2.117  23.418 -17.821  1.00  0.90           H  
ATOM   1642 3HB  ALA A 107       0.623  22.811 -18.536  1.00  0.90           H  
ATOM   1643  N   PHE A 108      -0.854  20.431 -16.736  1.00  0.87           N  
ATOM   1644  CA  PHE A 108      -2.221  20.044 -16.398  1.00  0.87           C  
ATOM   1645  C   PHE A 108      -2.372  19.878 -14.882  1.00  0.87           C  
ATOM   1646  O   PHE A 108      -3.487  19.946 -14.361  1.00  0.87           O  
ATOM   1647  CB  PHE A 108      -2.658  18.725 -17.039  1.00  0.87           C  
ATOM   1648  CG  PHE A 108      -3.009  18.762 -18.497  1.00  0.87           C  
ATOM   1649  CD1 PHE A 108      -2.201  18.176 -19.422  1.00  0.87           C  
ATOM   1650  CD2 PHE A 108      -4.170  19.380 -18.938  1.00  0.87           C  
ATOM   1651  CE1 PHE A 108      -2.495  18.211 -20.742  1.00  0.87           C  
ATOM   1652  CE2 PHE A 108      -4.490  19.402 -20.286  1.00  0.87           C  
ATOM   1653  CZ  PHE A 108      -3.643  18.818 -21.196  1.00  0.87           C  
ATOM   1654  H   PHE A 108      -0.266  19.809 -17.296  1.00  0.87           H  
ATOM   1655  HA  PHE A 108      -2.895  20.835 -16.734  1.00  0.87           H  
ATOM   1656 1HB  PHE A 108      -1.879  17.972 -16.894  1.00  0.87           H  
ATOM   1657 2HB  PHE A 108      -3.529  18.403 -16.515  1.00  0.87           H  
ATOM   1658  HD1 PHE A 108      -1.308  17.679 -19.097  1.00  0.87           H  
ATOM   1659  HD2 PHE A 108      -4.832  19.852 -18.211  1.00  0.87           H  
ATOM   1660  HE1 PHE A 108      -1.800  17.762 -21.420  1.00  0.87           H  
ATOM   1661  HE2 PHE A 108      -5.402  19.893 -20.623  1.00  0.87           H  
ATOM   1662  HZ  PHE A 108      -3.875  18.844 -22.258  1.00  0.87           H  
ATOM   1663  N   TRP A 109      -1.269  19.642 -14.162  1.00  0.85           N  
ATOM   1664  CA  TRP A 109      -1.369  19.538 -12.716  1.00  0.85           C  
ATOM   1665  C   TRP A 109      -1.067  20.895 -12.079  1.00  0.85           C  
ATOM   1666  O   TRP A 109       0.067  21.395 -12.138  1.00  0.85           O  
ATOM   1667  CB  TRP A 109      -0.387  18.516 -12.144  1.00  0.85           C  
ATOM   1668  CG  TRP A 109      -0.677  17.060 -12.356  1.00  0.85           C  
ATOM   1669  CD1 TRP A 109      -1.238  16.256 -11.433  1.00  0.85           C  
ATOM   1670  CD2 TRP A 109      -0.389  16.217 -13.490  1.00  0.85           C  
ATOM   1671  NE1 TRP A 109      -1.312  14.971 -11.886  1.00  0.85           N  
ATOM   1672  CE2 TRP A 109      -0.806  14.921 -13.142  1.00  0.85           C  
ATOM   1673  CE3 TRP A 109       0.185  16.438 -14.738  1.00  0.85           C  
ATOM   1674  CZ2 TRP A 109      -0.666  13.862 -13.992  1.00  0.85           C  
ATOM   1675  CZ3 TRP A 109       0.323  15.366 -15.591  1.00  0.85           C  
ATOM   1676  CH2 TRP A 109      -0.090  14.114 -15.220  1.00  0.85           C  
ATOM   1677  H   TRP A 109      -0.352  19.589 -14.612  1.00  0.85           H  
ATOM   1678  HA  TRP A 109      -2.383  19.242 -12.450  1.00  0.85           H  
ATOM   1679 1HB  TRP A 109       0.594  18.708 -12.583  1.00  0.85           H  
ATOM   1680 2HB  TRP A 109      -0.290  18.679 -11.072  1.00  0.85           H  
ATOM   1681  HD1 TRP A 109      -1.564  16.590 -10.467  1.00  0.85           H  
ATOM   1682  HE1 TRP A 109      -1.681  14.175 -11.336  1.00  0.85           H  
ATOM   1683  HE3 TRP A 109       0.517  17.433 -15.029  1.00  0.85           H  
ATOM   1684  HZ2 TRP A 109      -0.980  12.856 -13.725  1.00  0.85           H  
ATOM   1685  HZ3 TRP A 109       0.770  15.537 -16.562  1.00  0.85           H  
ATOM   1686  HH2 TRP A 109       0.049  13.293 -15.903  1.00  0.85           H  
ATOM   1687  N   SER A 110      -2.057  21.442 -11.363  1.00  0.83           N  
ATOM   1688  CA  SER A 110      -1.904  22.746 -10.710  1.00  0.83           C  
ATOM   1689  C   SER A 110      -0.810  22.703  -9.653  1.00  0.83           C  
ATOM   1690  O   SER A 110      -0.184  23.713  -9.338  1.00  0.83           O  
ATOM   1691  CB  SER A 110      -3.220  23.170 -10.090  1.00  0.83           C  
ATOM   1692  OG  SER A 110      -3.585  22.314  -9.039  1.00  0.83           O  
ATOM   1693  H   SER A 110      -2.953  20.971 -11.332  1.00  0.83           H  
ATOM   1694  HA  SER A 110      -1.622  23.479 -11.466  1.00  0.83           H  
ATOM   1695 1HB  SER A 110      -3.139  24.192  -9.722  1.00  0.83           H  
ATOM   1696 2HB  SER A 110      -3.994  23.157 -10.856  1.00  0.83           H  
ATOM   1697  HG  SER A 110      -3.024  22.553  -8.295  1.00  0.83           H  
ATOM   1698  N   VAL A 111      -0.534  21.508  -9.159  1.00  0.81           N  
ATOM   1699  CA  VAL A 111       0.519  21.291  -8.195  1.00  0.81           C  
ATOM   1700  C   VAL A 111       1.860  21.643  -8.791  1.00  0.81           C  
ATOM   1701  O   VAL A 111       2.721  22.212  -8.122  1.00  0.81           O  
ATOM   1702  CB  VAL A 111       0.526  19.847  -7.702  1.00  0.81           C  
ATOM   1703  CG1 VAL A 111       1.777  19.597  -6.868  1.00  0.81           C  
ATOM   1704  CG2 VAL A 111      -0.701  19.636  -6.887  1.00  0.81           C  
ATOM   1705  H   VAL A 111      -1.094  20.727  -9.466  1.00  0.81           H  
ATOM   1706  HA  VAL A 111       0.342  21.940  -7.336  1.00  0.81           H  
ATOM   1707  HB  VAL A 111       0.533  19.164  -8.546  1.00  0.81           H  
ATOM   1708 1HG1 VAL A 111       1.777  18.574  -6.503  1.00  0.81           H  
ATOM   1709 2HG1 VAL A 111       2.671  19.764  -7.475  1.00  0.81           H  
ATOM   1710 3HG1 VAL A 111       1.777  20.284  -6.036  1.00  0.81           H  
ATOM   1711 1HG2 VAL A 111      -0.721  18.643  -6.523  1.00  0.81           H  
ATOM   1712 2HG2 VAL A 111      -0.698  20.328  -6.044  1.00  0.81           H  
ATOM   1713 3HG2 VAL A 111      -1.583  19.816  -7.503  1.00  0.81           H  
ATOM   1714  N   VAL A 112       2.072  21.314 -10.048  1.00  0.78           N  
ATOM   1715  CA  VAL A 112       3.362  21.632 -10.571  1.00  0.78           C  
ATOM   1716  C   VAL A 112       3.468  23.123 -10.695  1.00  0.78           C  
ATOM   1717  O   VAL A 112       4.389  23.736 -10.159  1.00  0.78           O  
ATOM   1718  CB  VAL A 112       3.561  20.963 -11.915  1.00  0.78           C  
ATOM   1719  CG1 VAL A 112       4.890  21.389 -12.546  1.00  0.78           C  
ATOM   1720  CG2 VAL A 112       3.466  19.560 -11.653  1.00  0.78           C  
ATOM   1721  H   VAL A 112       1.351  20.911 -10.641  1.00  0.78           H  
ATOM   1722  HA  VAL A 112       4.110  21.270  -9.881  1.00  0.78           H  
ATOM   1723  HB  VAL A 112       2.764  21.256 -12.609  1.00  0.78           H  
ATOM   1724 1HG1 VAL A 112       5.017  20.891 -13.501  1.00  0.78           H  
ATOM   1725 2HG1 VAL A 112       4.881  22.461 -12.702  1.00  0.78           H  
ATOM   1726 3HG1 VAL A 112       5.714  21.120 -11.886  1.00  0.78           H  
ATOM   1727 1HG2 VAL A 112       3.560  19.003 -12.512  1.00  0.78           H  
ATOM   1728 2HG2 VAL A 112       4.242  19.267 -10.947  1.00  0.78           H  
ATOM   1729 3HG2 VAL A 112       2.487  19.393 -11.235  1.00  0.78           H  
ATOM   1730  N   ARG A 113       2.451  23.731 -11.281  1.00  0.76           N  
ATOM   1731  CA  ARG A 113       2.483  25.173 -11.480  1.00  0.76           C  
ATOM   1732  C   ARG A 113       2.558  25.993 -10.182  1.00  0.76           C  
ATOM   1733  O   ARG A 113       3.170  27.064 -10.163  1.00  0.76           O  
ATOM   1734  CB  ARG A 113       1.291  25.597 -12.310  1.00  0.76           C  
ATOM   1735  CG  ARG A 113       1.419  25.182 -13.776  1.00  0.76           C  
ATOM   1736  CD  ARG A 113       0.347  25.730 -14.651  1.00  0.76           C  
ATOM   1737  NE  ARG A 113      -0.898  24.976 -14.562  1.00  0.76           N  
ATOM   1738  CZ  ARG A 113      -2.030  25.397 -13.962  1.00  0.76           C  
ATOM   1739  NH1 ARG A 113      -2.087  26.585 -13.389  1.00  0.76           N  
ATOM   1740  NH2 ARG A 113      -3.090  24.610 -13.964  1.00  0.76           N  
ATOM   1741  H   ARG A 113       1.672  23.165 -11.633  1.00  0.76           H  
ATOM   1742  HA  ARG A 113       3.375  25.402 -12.066  1.00  0.76           H  
ATOM   1743 1HB  ARG A 113       0.385  25.145 -11.905  1.00  0.76           H  
ATOM   1744 2HB  ARG A 113       1.176  26.679 -12.266  1.00  0.76           H  
ATOM   1745 1HG  ARG A 113       2.388  25.516 -14.161  1.00  0.76           H  
ATOM   1746 2HG  ARG A 113       1.368  24.089 -13.833  1.00  0.76           H  
ATOM   1747 1HD  ARG A 113       0.141  26.757 -14.358  1.00  0.76           H  
ATOM   1748 2HD  ARG A 113       0.683  25.717 -15.682  1.00  0.76           H  
ATOM   1749  HE  ARG A 113      -0.916  24.036 -14.988  1.00  0.76           H  
ATOM   1750 1HH1 ARG A 113      -1.276  27.186 -13.393  1.00  0.76           H  
ATOM   1751 2HH1 ARG A 113      -2.942  26.894 -12.948  1.00  0.76           H  
ATOM   1752 1HH2 ARG A 113      -3.035  23.700 -14.424  1.00  0.76           H  
ATOM   1753 2HH2 ARG A 113      -3.947  24.908 -13.529  1.00  0.76           H  
ATOM   1754  N   THR A 114       1.953  25.504  -9.099  1.00  0.73           N  
ATOM   1755  CA  THR A 114       1.957  26.254  -7.850  1.00  0.73           C  
ATOM   1756  C   THR A 114       2.964  25.770  -6.790  1.00  0.73           C  
ATOM   1757  O   THR A 114       3.277  26.524  -5.864  1.00  0.73           O  
ATOM   1758  CB  THR A 114       0.540  26.253  -7.247  1.00  0.73           C  
ATOM   1759  OG1 THR A 114       0.135  24.912  -6.956  1.00  0.73           O  
ATOM   1760  CG2 THR A 114      -0.445  26.861  -8.240  1.00  0.73           C  
ATOM   1761  H   THR A 114       1.432  24.632  -9.157  1.00  0.73           H  
ATOM   1762  HA  THR A 114       2.211  27.286  -8.086  1.00  0.73           H  
ATOM   1763  HB  THR A 114       0.538  26.833  -6.326  1.00  0.73           H  
ATOM   1764  HG1 THR A 114       0.098  24.407  -7.795  1.00  0.73           H  
ATOM   1765 1HG2 THR A 114      -1.445  26.858  -7.810  1.00  0.73           H  
ATOM   1766 2HG2 THR A 114      -0.147  27.884  -8.464  1.00  0.73           H  
ATOM   1767 3HG2 THR A 114      -0.445  26.275  -9.158  1.00  0.73           H  
ATOM   1768  N   VAL A 115       3.469  24.536  -6.904  1.00  0.71           N  
ATOM   1769  CA  VAL A 115       4.386  23.990  -5.904  1.00  0.71           C  
ATOM   1770  C   VAL A 115       5.772  23.583  -6.435  1.00  0.71           C  
ATOM   1771  O   VAL A 115       6.772  23.788  -5.743  1.00  0.71           O  
ATOM   1772  CB  VAL A 115       3.782  22.764  -5.194  1.00  0.71           C  
ATOM   1773  CG1 VAL A 115       4.777  22.224  -4.201  1.00  0.71           C  
ATOM   1774  CG2 VAL A 115       2.470  23.125  -4.541  1.00  0.71           C  
ATOM   1775  H   VAL A 115       3.182  23.934  -7.665  1.00  0.71           H  
ATOM   1776  HA  VAL A 115       4.540  24.756  -5.146  1.00  0.71           H  
ATOM   1777  HB  VAL A 115       3.617  21.977  -5.915  1.00  0.71           H  
ATOM   1778 1HG1 VAL A 115       4.353  21.366  -3.722  1.00  0.71           H  
ATOM   1779 2HG1 VAL A 115       5.697  21.945  -4.717  1.00  0.71           H  
ATOM   1780 3HG1 VAL A 115       4.992  22.983  -3.454  1.00  0.71           H  
ATOM   1781 1HG2 VAL A 115       2.054  22.248  -4.052  1.00  0.71           H  
ATOM   1782 2HG2 VAL A 115       2.635  23.910  -3.805  1.00  0.71           H  
ATOM   1783 3HG2 VAL A 115       1.773  23.478  -5.304  1.00  0.71           H  
ATOM   1784  N   CYS A 116       5.829  22.920  -7.608  1.00  0.69           N  
ATOM   1785  CA  CYS A 116       7.086  22.290  -8.049  1.00  0.69           C  
ATOM   1786  C   CYS A 116       7.844  22.948  -9.224  1.00  0.69           C  
ATOM   1787  O   CYS A 116       9.067  22.847  -9.299  1.00  0.69           O  
ATOM   1788  CB  CYS A 116       6.799  20.836  -8.450  1.00  0.69           C  
ATOM   1789  SG  CYS A 116       6.102  19.803  -7.112  1.00  0.69           S  
ATOM   1790  H   CYS A 116       4.983  22.834  -8.176  1.00  0.69           H  
ATOM   1791  HA  CYS A 116       7.754  22.272  -7.191  1.00  0.69           H  
ATOM   1792 1HB  CYS A 116       6.133  20.810  -9.287  1.00  0.69           H  
ATOM   1793 2HB  CYS A 116       7.728  20.374  -8.779  1.00  0.69           H  
ATOM   1794  N   GLU A 117       7.148  23.651 -10.113  1.00  0.67           N  
ATOM   1795  CA  GLU A 117       7.731  24.190 -11.359  1.00  0.67           C  
ATOM   1796  C   GLU A 117       9.031  24.981 -11.201  1.00  0.67           C  
ATOM   1797  O   GLU A 117       9.940  24.851 -12.022  1.00  0.67           O  
ATOM   1798  CB  GLU A 117       6.718  25.119 -12.056  1.00  0.67           C  
ATOM   1799  CG  GLU A 117       7.196  25.713 -13.386  1.00  0.67           C  
ATOM   1800  CD  GLU A 117       6.178  26.664 -14.046  1.00  0.67           C  
ATOM   1801  OE1 GLU A 117       5.152  26.199 -14.497  1.00  0.67           O  
ATOM   1802  OE2 GLU A 117       6.427  27.864 -14.055  1.00  0.67           O  
ATOM   1803  H   GLU A 117       6.151  23.744  -9.973  1.00  0.67           H  
ATOM   1804  HA  GLU A 117       7.937  23.345 -12.017  1.00  0.67           H  
ATOM   1805 1HB  GLU A 117       5.805  24.573 -12.254  1.00  0.67           H  
ATOM   1806 2HB  GLU A 117       6.460  25.941 -11.389  1.00  0.67           H  
ATOM   1807 1HG  GLU A 117       8.131  26.244 -13.225  1.00  0.67           H  
ATOM   1808 2HG  GLU A 117       7.401  24.891 -14.069  1.00  0.67           H  
ATOM   1809  N   ASN A 118       9.098  25.848 -10.194  1.00  0.66           N  
ATOM   1810  CA  ASN A 118      10.271  26.695  -9.985  1.00  0.66           C  
ATOM   1811  C   ASN A 118      10.967  26.362  -8.667  1.00  0.66           C  
ATOM   1812  O   ASN A 118      11.694  27.183  -8.105  1.00  0.66           O  
ATOM   1813  CB  ASN A 118       9.865  28.156 -10.071  1.00  0.66           C  
ATOM   1814  CG  ASN A 118       9.401  28.497 -11.477  1.00  0.66           C  
ATOM   1815  OD1 ASN A 118      10.211  28.654 -12.397  1.00  0.66           O  
ATOM   1816  ND2 ASN A 118       8.101  28.573 -11.650  1.00  0.66           N  
ATOM   1817  H   ASN A 118       8.316  25.912  -9.558  1.00  0.66           H  
ATOM   1818  HA  ASN A 118      10.989  26.494 -10.781  1.00  0.66           H  
ATOM   1819 1HB  ASN A 118       9.057  28.356  -9.367  1.00  0.66           H  
ATOM   1820 2HB  ASN A 118      10.709  28.791  -9.804  1.00  0.66           H  
ATOM   1821 1HD2 ASN A 118       7.697  28.728 -12.580  1.00  0.66           H  
ATOM   1822 2HD2 ASN A 118       7.483  28.421 -10.881  1.00  0.66           H  
ATOM   1823  N   LYS A 119      10.704  25.166  -8.158  1.00  0.65           N  
ATOM   1824  CA  LYS A 119      11.262  24.693  -6.898  1.00  0.65           C  
ATOM   1825  C   LYS A 119      12.626  24.041  -7.058  1.00  0.65           C  
ATOM   1826  O   LYS A 119      12.888  23.330  -8.036  1.00  0.65           O  
ATOM   1827  CB  LYS A 119      10.309  23.703  -6.221  1.00  0.65           C  
ATOM   1828  CG  LYS A 119      10.784  23.188  -4.857  1.00  0.65           C  
ATOM   1829  CD  LYS A 119       9.792  22.254  -4.172  1.00  0.65           C  
ATOM   1830  CE  LYS A 119      10.331  21.902  -2.783  1.00  0.65           C  
ATOM   1831  NZ  LYS A 119       9.445  20.996  -2.006  1.00  0.65           N  
ATOM   1832  H   LYS A 119      10.104  24.521  -8.675  1.00  0.65           H  
ATOM   1833  HA  LYS A 119      11.384  25.552  -6.239  1.00  0.65           H  
ATOM   1834 1HB  LYS A 119       9.339  24.179  -6.076  1.00  0.65           H  
ATOM   1835 2HB  LYS A 119      10.149  22.851  -6.866  1.00  0.65           H  
ATOM   1836 1HG  LYS A 119      11.690  22.611  -4.991  1.00  0.65           H  
ATOM   1837 2HG  LYS A 119      11.000  24.027  -4.201  1.00  0.65           H  
ATOM   1838 1HD  LYS A 119       8.811  22.734  -4.091  1.00  0.65           H  
ATOM   1839 2HD  LYS A 119       9.685  21.343  -4.759  1.00  0.65           H  
ATOM   1840 1HE  LYS A 119      11.314  21.435  -2.887  1.00  0.65           H  
ATOM   1841 2HE  LYS A 119      10.440  22.833  -2.230  1.00  0.65           H  
ATOM   1842 1HZ  LYS A 119       9.858  20.842  -1.099  1.00  0.65           H  
ATOM   1843 2HZ  LYS A 119       8.539  21.429  -1.895  1.00  0.65           H  
ATOM   1844 3HZ  LYS A 119       9.336  20.087  -2.464  1.00  0.65           H  
ATOM   1845  N   ASP A 120      13.507  24.222  -6.078  1.00  0.65           N  
ATOM   1846  CA  ASP A 120      14.746  23.471  -6.157  1.00  0.65           C  
ATOM   1847  C   ASP A 120      14.449  22.047  -5.755  1.00  0.65           C  
ATOM   1848  O   ASP A 120      14.509  21.659  -4.590  1.00  0.65           O  
ATOM   1849  CB  ASP A 120      15.847  24.027  -5.265  1.00  0.65           C  
ATOM   1850  CG  ASP A 120      17.192  23.227  -5.400  1.00  0.65           C  
ATOM   1851  OD1 ASP A 120      17.201  22.101  -5.927  1.00  0.65           O  
ATOM   1852  OD2 ASP A 120      18.193  23.752  -4.974  1.00  0.65           O  
ATOM   1853  H   ASP A 120      13.309  24.833  -5.300  1.00  0.65           H  
ATOM   1854  HA  ASP A 120      15.101  23.477  -7.188  1.00  0.65           H  
ATOM   1855 1HB  ASP A 120      16.033  25.072  -5.518  1.00  0.65           H  
ATOM   1856 2HB  ASP A 120      15.524  23.994  -4.223  1.00  0.65           H  
ATOM   1857  N   THR A 121      14.159  21.269  -6.771  1.00  0.65           N  
ATOM   1858  CA  THR A 121      13.764  19.891  -6.645  1.00  0.65           C  
ATOM   1859  C   THR A 121      14.955  18.932  -6.623  1.00  0.65           C  
ATOM   1860  O   THR A 121      14.773  17.714  -6.589  1.00  0.65           O  
ATOM   1861  CB  THR A 121      12.784  19.507  -7.779  1.00  0.65           C  
ATOM   1862  OG1 THR A 121      13.382  19.785  -9.055  1.00  0.65           O  
ATOM   1863  CG2 THR A 121      11.442  20.232  -7.664  1.00  0.65           C  
ATOM   1864  H   THR A 121      14.120  21.727  -7.680  1.00  0.65           H  
ATOM   1865  HA  THR A 121      13.231  19.785  -5.701  1.00  0.65           H  
ATOM   1866  HB  THR A 121      12.588  18.448  -7.712  1.00  0.65           H  
ATOM   1867  HG1 THR A 121      13.409  20.748  -9.184  1.00  0.65           H  
ATOM   1868 1HG2 THR A 121      10.782  19.908  -8.468  1.00  0.65           H  
ATOM   1869 2HG2 THR A 121      10.982  20.006  -6.709  1.00  0.65           H  
ATOM   1870 3HG2 THR A 121      11.599  21.285  -7.741  1.00  0.65           H  
ATOM   1871  N   SER A 122      16.199  19.441  -6.605  1.00  0.67           N  
ATOM   1872  CA  SER A 122      17.330  18.509  -6.604  1.00  0.67           C  
ATOM   1873  C   SER A 122      17.326  17.667  -5.329  1.00  0.67           C  
ATOM   1874  O   SER A 122      17.816  16.537  -5.312  1.00  0.67           O  
ATOM   1875  CB  SER A 122      18.660  19.235  -6.750  1.00  0.67           C  
ATOM   1876  OG  SER A 122      18.961  20.008  -5.624  1.00  0.67           O  
ATOM   1877  H   SER A 122      16.369  20.458  -6.562  1.00  0.67           H  
ATOM   1878  HA  SER A 122      17.221  17.842  -7.458  1.00  0.67           H  
ATOM   1879 1HB  SER A 122      19.449  18.501  -6.909  1.00  0.67           H  
ATOM   1880 2HB  SER A 122      18.628  19.876  -7.628  1.00  0.67           H  
ATOM   1881  HG  SER A 122      18.389  20.814  -5.687  1.00  0.67           H  
ATOM   1882  N   VAL A 123      16.648  18.172  -4.303  1.00  0.70           N  
ATOM   1883  CA  VAL A 123      16.515  17.529  -3.009  1.00  0.70           C  
ATOM   1884  C   VAL A 123      15.772  16.191  -3.097  1.00  0.70           C  
ATOM   1885  O   VAL A 123      15.849  15.377  -2.176  1.00  0.70           O  
ATOM   1886  CB  VAL A 123      15.744  18.471  -2.075  1.00  0.70           C  
ATOM   1887  CG1 VAL A 123      16.516  19.777  -1.931  1.00  0.70           C  
ATOM   1888  CG2 VAL A 123      14.342  18.734  -2.641  1.00  0.70           C  
ATOM   1889  H   VAL A 123      16.256  19.098  -4.422  1.00  0.70           H  
ATOM   1890  HA  VAL A 123      17.512  17.356  -2.607  1.00  0.70           H  
ATOM   1891  HB  VAL A 123      15.665  18.018  -1.088  1.00  0.70           H  
ATOM   1892 1HG1 VAL A 123      15.978  20.447  -1.260  1.00  0.70           H  
ATOM   1893 2HG1 VAL A 123      17.505  19.574  -1.528  1.00  0.70           H  
ATOM   1894 3HG1 VAL A 123      16.611  20.251  -2.918  1.00  0.70           H  
ATOM   1895 1HG2 VAL A 123      13.801  19.406  -1.979  1.00  0.70           H  
ATOM   1896 2HG2 VAL A 123      14.431  19.191  -3.622  1.00  0.70           H  
ATOM   1897 3HG2 VAL A 123      13.795  17.803  -2.722  1.00  0.70           H  
ATOM   1898  N   TYR A 124      15.058  15.961  -4.202  1.00  0.75           N  
ATOM   1899  CA  TYR A 124      14.344  14.715  -4.406  1.00  0.75           C  
ATOM   1900  C   TYR A 124      15.213  13.650  -5.075  1.00  0.75           C  
ATOM   1901  O   TYR A 124      14.863  12.474  -5.044  1.00  0.75           O  
ATOM   1902  CB  TYR A 124      13.092  14.949  -5.253  1.00  0.75           C  
ATOM   1903  CG  TYR A 124      12.010  15.786  -4.573  1.00  0.75           C  
ATOM   1904  CD1 TYR A 124      11.884  17.110  -4.902  1.00  0.75           C  
ATOM   1905  CD2 TYR A 124      11.150  15.229  -3.633  1.00  0.75           C  
ATOM   1906  CE1 TYR A 124      10.936  17.911  -4.307  1.00  0.75           C  
ATOM   1907  CE2 TYR A 124      10.184  16.029  -3.031  1.00  0.75           C  
ATOM   1908  CZ  TYR A 124      10.083  17.377  -3.368  1.00  0.75           C  
ATOM   1909  OH  TYR A 124       9.123  18.184  -2.771  1.00  0.75           O  
ATOM   1910  H   TYR A 124      15.023  16.666  -4.938  1.00  0.75           H  
ATOM   1911  HA  TYR A 124      14.039  14.330  -3.433  1.00  0.75           H  
ATOM   1912 1HB  TYR A 124      13.375  15.449  -6.186  1.00  0.75           H  
ATOM   1913 2HB  TYR A 124      12.660  13.994  -5.521  1.00  0.75           H  
ATOM   1914  HD1 TYR A 124      12.545  17.520  -5.629  1.00  0.75           H  
ATOM   1915  HD2 TYR A 124      11.235  14.174  -3.367  1.00  0.75           H  
ATOM   1916  HE1 TYR A 124      10.862  18.960  -4.582  1.00  0.75           H  
ATOM   1917  HE2 TYR A 124       9.511  15.604  -2.294  1.00  0.75           H  
ATOM   1918  HH  TYR A 124       8.553  17.640  -2.220  1.00  0.75           H  
ATOM   1919  N   ILE A 125      16.326  14.046  -5.710  1.00  0.84           N  
ATOM   1920  CA  ILE A 125      17.142  13.069  -6.440  1.00  0.84           C  
ATOM   1921  C   ILE A 125      18.583  12.923  -5.955  1.00  0.84           C  
ATOM   1922  O   ILE A 125      19.197  11.877  -6.170  1.00  0.84           O  
ATOM   1923  CB  ILE A 125      17.155  13.388  -7.949  1.00  0.84           C  
ATOM   1924  CG1 ILE A 125      17.751  14.770  -8.201  1.00  0.84           C  
ATOM   1925  CG2 ILE A 125      15.748  13.297  -8.512  1.00  0.84           C  
ATOM   1926  CD1 ILE A 125      18.031  15.051  -9.648  1.00  0.84           C  
ATOM   1927  H   ILE A 125      16.619  15.018  -5.675  1.00  0.84           H  
ATOM   1928  HA  ILE A 125      16.668  12.095  -6.329  1.00  0.84           H  
ATOM   1929  HB  ILE A 125      17.788  12.665  -8.463  1.00  0.84           H  
ATOM   1930 1HG1 ILE A 125      17.048  15.513  -7.831  1.00  0.84           H  
ATOM   1931 2HG1 ILE A 125      18.681  14.876  -7.654  1.00  0.84           H  
ATOM   1932 1HG2 ILE A 125      15.763  13.505  -9.578  1.00  0.84           H  
ATOM   1933 2HG2 ILE A 125      15.385  12.294  -8.344  1.00  0.84           H  
ATOM   1934 3HG2 ILE A 125      15.102  14.013  -8.014  1.00  0.84           H  
ATOM   1935 1HD1 ILE A 125      18.441  16.056  -9.748  1.00  0.84           H  
ATOM   1936 2HD1 ILE A 125      18.752  14.324 -10.024  1.00  0.84           H  
ATOM   1937 3HD1 ILE A 125      17.114  14.975 -10.221  1.00  0.84           H  
ATOM   1938  N   VAL A 126      19.111  13.887  -5.213  1.00  1.01           N  
ATOM   1939  CA  VAL A 126      20.500  13.766  -4.770  1.00  1.01           C  
ATOM   1940  C   VAL A 126      20.722  12.522  -3.912  1.00  1.01           C  
ATOM   1941  O   VAL A 126      21.687  11.777  -4.106  1.00  1.01           O  
ATOM   1942  CB  VAL A 126      20.941  15.028  -4.007  1.00  1.01           C  
ATOM   1943  CG1 VAL A 126      22.287  14.792  -3.338  1.00  1.01           C  
ATOM   1944  CG2 VAL A 126      21.079  16.183  -4.995  1.00  1.01           C  
ATOM   1945  H   VAL A 126      18.585  14.743  -5.038  1.00  1.01           H  
ATOM   1946  HA  VAL A 126      21.128  13.685  -5.656  1.00  1.01           H  
ATOM   1947  HB  VAL A 126      20.200  15.270  -3.242  1.00  1.01           H  
ATOM   1948 1HG1 VAL A 126      22.592  15.693  -2.807  1.00  1.01           H  
ATOM   1949 2HG1 VAL A 126      22.205  13.966  -2.632  1.00  1.01           H  
ATOM   1950 3HG1 VAL A 126      23.030  14.548  -4.096  1.00  1.01           H  
ATOM   1951 1HG2 VAL A 126      21.388  17.084  -4.466  1.00  1.01           H  
ATOM   1952 2HG2 VAL A 126      21.827  15.927  -5.744  1.00  1.01           H  
ATOM   1953 3HG2 VAL A 126      20.147  16.363  -5.485  1.00  1.01           H  
ATOM   1954  N   GLY A 127      19.783  12.242  -3.017  1.00  1.29           N  
ATOM   1955  CA  GLY A 127      19.891  11.095  -2.129  1.00  1.29           C  
ATOM   1956  C   GLY A 127      19.629   9.754  -2.826  1.00  1.29           C  
ATOM   1957  O   GLY A 127      19.714   8.697  -2.186  1.00  1.29           O  
ATOM   1958  H   GLY A 127      18.993  12.866  -2.931  1.00  1.29           H  
ATOM   1959 1HA  GLY A 127      20.886  11.084  -1.684  1.00  1.29           H  
ATOM   1960 2HA  GLY A 127      19.185  11.217  -1.308  1.00  1.29           H  
ATOM   1961  N   SER A 128      19.276   9.777  -4.120  1.00  1.76           N  
ATOM   1962  CA  SER A 128      19.048   8.534  -4.830  1.00  1.76           C  
ATOM   1963  C   SER A 128      20.353   8.012  -5.424  1.00  1.76           C  
ATOM   1964  O   SER A 128      20.429   6.868  -5.879  1.00  1.76           O  
ATOM   1965  CB  SER A 128      18.023   8.708  -5.936  1.00  1.76           C  
ATOM   1966  OG  SER A 128      18.505   9.484  -6.988  1.00  1.76           O  
ATOM   1967  H   SER A 128      19.210  10.650  -4.639  1.00  1.76           H  
ATOM   1968  HA  SER A 128      18.674   7.804  -4.124  1.00  1.76           H  
ATOM   1969 1HB  SER A 128      17.724   7.728  -6.312  1.00  1.76           H  
ATOM   1970 2HB  SER A 128      17.132   9.183  -5.523  1.00  1.76           H  
ATOM   1971  HG  SER A 128      18.891  10.286  -6.591  1.00  1.76           H  
ATOM   1972  N   GLY A 129      21.381   8.868  -5.477  1.00  2.46           N  
ATOM   1973  CA  GLY A 129      22.671   8.501  -6.061  1.00  2.46           C  
ATOM   1974  C   GLY A 129      22.668   8.484  -7.598  1.00  2.46           C  
ATOM   1975  O   GLY A 129      23.371   9.274  -8.237  1.00  2.46           O  
ATOM   1976  H   GLY A 129      21.289   9.805  -5.078  1.00  2.46           H  
ATOM   1977 1HA  GLY A 129      23.426   9.205  -5.712  1.00  2.46           H  
ATOM   1978 2HA  GLY A 129      22.965   7.520  -5.690  1.00  2.46           H  
ATOM   1979  N   VAL A 130      21.902   7.547  -8.165  1.00  3.41           N  
ATOM   1980  CA  VAL A 130      21.796   7.345  -9.612  1.00  3.41           C  
ATOM   1981  C   VAL A 130      20.344   7.133 -10.051  1.00  3.41           C  
ATOM   1982  O   VAL A 130      19.986   6.028 -10.465  1.00  3.41           O  
ATOM   1983  OXT VAL A 130      19.615   8.108 -10.233  1.00  3.41           O  
ATOM   1984  CB  VAL A 130      22.624   6.114 -10.061  1.00  3.41           C  
ATOM   1985  CG1 VAL A 130      22.484   5.929 -11.567  1.00  3.41           C  
ATOM   1986  CG2 VAL A 130      24.098   6.284  -9.680  1.00  3.41           C  
ATOM   1987  H   VAL A 130      21.361   6.966  -7.526  1.00  3.41           H  
ATOM   1988  HA  VAL A 130      22.183   8.233 -10.113  1.00  3.41           H  
ATOM   1989  HB  VAL A 130      22.224   5.221  -9.580  1.00  3.41           H  
ATOM   1990 1HG1 VAL A 130      23.050   5.051 -11.880  1.00  3.41           H  
ATOM   1991 2HG1 VAL A 130      21.435   5.793 -11.826  1.00  3.41           H  
ATOM   1992 3HG1 VAL A 130      22.872   6.811 -12.078  1.00  3.41           H  
ATOM   1993 1HG2 VAL A 130      24.658   5.408 -10.006  1.00  3.41           H  
ATOM   1994 2HG2 VAL A 130      24.500   7.174 -10.169  1.00  3.41           H  
ATOM   1995 3HG2 VAL A 130      24.198   6.387  -8.605  1.00  3.41           H  
ENDMDL

REMARK ID 639977 DOMAINID 633581 MODEL 4 1b5w-NEM-2
MODEL     4
ATOM      1  N   ARG A   1      -0.510   1.189  -0.438  1.00  0.77           N  
ATOM      2  CA  ARG A   1       0.936   1.025  -0.451  1.00  0.77           C  
ATOM      3  C   ARG A   1       1.679   2.345  -0.525  1.00  0.77           C  
ATOM      4  O   ARG A   1       1.339   3.233  -1.320  1.00  0.77           O  
ATOM      5  CB  ARG A   1       1.407   0.158  -1.603  1.00  0.77           C  
ATOM      6  CG  ARG A   1       2.924  -0.050  -1.600  1.00  0.77           C  
ATOM      7  CD  ARG A   1       3.401  -1.002  -2.609  1.00  0.77           C  
ATOM      8  NE  ARG A   1       4.849  -1.101  -2.564  1.00  0.77           N  
ATOM      9  CZ  ARG A   1       5.595  -1.872  -3.369  1.00  0.77           C  
ATOM     10  NH1 ARG A   1       5.017  -2.627  -4.278  1.00  0.77           N  
ATOM     11  NH2 ARG A   1       6.911  -1.867  -3.244  1.00  0.77           N  
ATOM     12 1H   ARG A   1      -0.916   0.582   0.258  1.00  0.77           H  
ATOM     13 2H   ARG A   1      -0.732   2.150  -0.217  1.00  0.77           H  
ATOM     14 3H   ARG A   1      -0.878   0.956  -1.349  1.00  0.77           H  
ATOM     15  HA  ARG A   1       1.224   0.530   0.477  1.00  0.77           H  
ATOM     16 1HB  ARG A   1       0.920  -0.813  -1.573  1.00  0.77           H  
ATOM     17 2HB  ARG A   1       1.150   0.637  -2.547  1.00  0.77           H  
ATOM     18 1HG  ARG A   1       3.413   0.899  -1.816  1.00  0.77           H  
ATOM     19 2HG  ARG A   1       3.245  -0.400  -0.620  1.00  0.77           H  
ATOM     20 1HD  ARG A   1       2.982  -1.988  -2.419  1.00  0.77           H  
ATOM     21 2HD  ARG A   1       3.111  -0.665  -3.600  1.00  0.77           H  
ATOM     22  HE  ARG A   1       5.333  -0.526  -1.883  1.00  0.77           H  
ATOM     23 1HH1 ARG A   1       4.010  -2.623  -4.370  1.00  0.77           H  
ATOM     24 2HH1 ARG A   1       5.578  -3.204  -4.885  1.00  0.77           H  
ATOM     25 1HH2 ARG A   1       7.350  -1.280  -2.543  1.00  0.77           H  
ATOM     26 2HH2 ARG A   1       7.476  -2.442  -3.849  1.00  0.77           H  
ATOM     27  N   THR A   2       2.688   2.464   0.323  1.00  0.75           N  
ATOM     28  CA  THR A   2       3.517   3.654   0.367  1.00  0.75           C  
ATOM     29  C   THR A   2       4.899   3.236  -0.106  1.00  0.75           C  
ATOM     30  O   THR A   2       5.396   2.188   0.313  1.00  0.75           O  
ATOM     31  CB  THR A   2       3.636   4.195   1.798  1.00  0.75           C  
ATOM     32  OG1 THR A   2       2.331   4.457   2.320  1.00  0.75           O  
ATOM     33  CG2 THR A   2       4.445   5.510   1.789  1.00  0.75           C  
ATOM     34  H   THR A   2       2.906   1.705   0.956  1.00  0.75           H  
ATOM     35  HA  THR A   2       3.126   4.418  -0.303  1.00  0.75           H  
ATOM     36  HB  THR A   2       4.133   3.459   2.426  1.00  0.75           H  
ATOM     37  HG1 THR A   2       2.012   5.324   2.029  1.00  0.75           H  
ATOM     38 1HG2 THR A   2       4.519   5.897   2.801  1.00  0.75           H  
ATOM     39 2HG2 THR A   2       5.444   5.335   1.400  1.00  0.75           H  
ATOM     40 3HG2 THR A   2       3.939   6.247   1.157  1.00  0.75           H  
ATOM     41  N   TRP A   3       5.504   4.020  -0.981  1.00  0.74           N  
ATOM     42  CA  TRP A   3       6.852   3.710  -1.447  1.00  0.74           C  
ATOM     43  C   TRP A   3       7.870   4.589  -0.708  1.00  0.74           C  
ATOM     44  O   TRP A   3       7.597   5.761  -0.468  1.00  0.74           O  
ATOM     45  CB  TRP A   3       6.886   3.952  -2.960  1.00  0.74           C  
ATOM     46  CG  TRP A   3       6.126   2.908  -3.783  1.00  0.74           C  
ATOM     47  CD1 TRP A   3       4.772   2.699  -3.854  1.00  0.74           C  
ATOM     48  CD2 TRP A   3       6.723   1.955  -4.689  1.00  0.74           C  
ATOM     49  NE1 TRP A   3       4.503   1.646  -4.720  1.00  0.74           N  
ATOM     50  CE2 TRP A   3       5.691   1.191  -5.235  1.00  0.74           C  
ATOM     51  CE3 TRP A   3       8.026   1.696  -5.070  1.00  0.74           C  
ATOM     52  CZ2 TRP A   3       5.944   0.165  -6.138  1.00  0.74           C  
ATOM     53  CZ3 TRP A   3       8.284   0.679  -5.967  1.00  0.74           C  
ATOM     54  CH2 TRP A   3       7.269  -0.072  -6.488  1.00  0.74           C  
ATOM     55  H   TRP A   3       5.019   4.860  -1.311  1.00  0.74           H  
ATOM     56  HA  TRP A   3       7.076   2.663  -1.241  1.00  0.74           H  
ATOM     57 1HB  TRP A   3       6.471   4.936  -3.184  1.00  0.74           H  
ATOM     58 2HB  TRP A   3       7.924   3.953  -3.292  1.00  0.74           H  
ATOM     59  HD1 TRP A   3       4.023   3.261  -3.298  1.00  0.74           H  
ATOM     60  HE1 TRP A   3       3.568   1.246  -4.955  1.00  0.74           H  
ATOM     61  HE3 TRP A   3       8.823   2.288  -4.664  1.00  0.74           H  
ATOM     62  HZ2 TRP A   3       5.147  -0.441  -6.563  1.00  0.74           H  
ATOM     63  HZ3 TRP A   3       9.323   0.494  -6.249  1.00  0.74           H  
ATOM     64  HH2 TRP A   3       7.506  -0.867  -7.195  1.00  0.74           H  
ATOM     65  N   SER A   4       9.051   4.067  -0.341  1.00  0.74           N  
ATOM     66  CA  SER A   4      10.020   4.973   0.281  1.00  0.74           C  
ATOM     67  C   SER A   4      10.703   5.715  -0.856  1.00  0.74           C  
ATOM     68  O   SER A   4      10.644   5.218  -1.980  1.00  0.74           O  
ATOM     69  CB  SER A   4      11.041   4.191   1.103  1.00  0.74           C  
ATOM     70  OG  SER A   4      11.870   3.418   0.276  1.00  0.74           O  
ATOM     71  H   SER A   4       9.306   3.076  -0.493  1.00  0.74           H  
ATOM     72  HA  SER A   4       9.488   5.668   0.926  1.00  0.74           H  
ATOM     73 1HB  SER A   4      11.644   4.857   1.698  1.00  0.74           H  
ATOM     74 2HB  SER A   4      10.516   3.534   1.792  1.00  0.74           H  
ATOM     75  HG  SER A   4      11.331   2.625   0.048  1.00  0.74           H  
ATOM     76  N   PRO A   5      11.374   6.861  -0.640  1.00  0.74           N  
ATOM     77  CA  PRO A   5      12.177   7.528  -1.648  1.00  0.74           C  
ATOM     78  C   PRO A   5      13.154   6.552  -2.309  1.00  0.74           C  
ATOM     79  O   PRO A   5      13.381   6.602  -3.510  1.00  0.74           O  
ATOM     80  CB  PRO A   5      12.926   8.576  -0.811  1.00  0.74           C  
ATOM     81  CG  PRO A   5      11.976   8.900   0.311  1.00  0.74           C  
ATOM     82  CD  PRO A   5      11.305   7.574   0.653  1.00  0.74           C  
ATOM     83  HA  PRO A   5      11.513   7.994  -2.389  1.00  0.74           H  
ATOM     84 1HB  PRO A   5      13.885   8.165  -0.461  1.00  0.74           H  
ATOM     85 2HB  PRO A   5      13.163   9.453  -1.427  1.00  0.74           H  
ATOM     86 1HG  PRO A   5      12.536   9.313   1.164  1.00  0.74           H  
ATOM     87 2HG  PRO A   5      11.290   9.668   0.001  1.00  0.74           H  
ATOM     88 1HD  PRO A   5      11.874   7.064   1.432  1.00  0.74           H  
ATOM     89 2HD  PRO A   5      10.260   7.762   0.942  1.00  0.74           H  
ATOM     90  N   ARG A   6      13.682   5.603  -1.539  1.00  0.74           N  
ATOM     91  CA  ARG A   6      14.611   4.612  -2.072  1.00  0.74           C  
ATOM     92  C   ARG A   6      13.931   3.640  -3.030  1.00  0.74           C  
ATOM     93  O   ARG A   6      14.473   3.298  -4.088  1.00  0.74           O  
ATOM     94  CB  ARG A   6      15.273   3.849  -0.945  1.00  0.74           C  
ATOM     95  CG  ARG A   6      16.297   2.810  -1.364  1.00  0.74           C  
ATOM     96  CD  ARG A   6      16.989   2.231  -0.181  1.00  0.74           C  
ATOM     97  NE  ARG A   6      17.734   3.247   0.545  1.00  0.74           N  
ATOM     98  CZ  ARG A   6      18.143   3.156   1.820  1.00  0.74           C  
ATOM     99  NH1 ARG A   6      17.900   2.079   2.539  1.00  0.74           N  
ATOM    100  NH2 ARG A   6      18.792   4.179   2.330  1.00  0.74           N  
ATOM    101  H   ARG A   6      13.461   5.567  -0.554  1.00  0.74           H  
ATOM    102  HA  ARG A   6      15.389   5.142  -2.622  1.00  0.74           H  
ATOM    103 1HB  ARG A   6      15.779   4.554  -0.284  1.00  0.74           H  
ATOM    104 2HB  ARG A   6      14.509   3.338  -0.359  1.00  0.74           H  
ATOM    105 1HG  ARG A   6      15.791   2.003  -1.895  1.00  0.74           H  
ATOM    106 2HG  ARG A   6      17.035   3.258  -2.008  1.00  0.74           H  
ATOM    107 1HD  ARG A   6      16.251   1.799   0.495  1.00  0.74           H  
ATOM    108 2HD  ARG A   6      17.687   1.461  -0.504  1.00  0.74           H  
ATOM    109  HE  ARG A   6      17.972   4.126   0.062  1.00  0.74           H  
ATOM    110 1HH1 ARG A   6      17.400   1.304   2.131  1.00  0.74           H  
ATOM    111 2HH1 ARG A   6      18.215   2.032   3.496  1.00  0.74           H  
ATOM    112 1HH2 ARG A   6      18.941   4.998   1.719  1.00  0.74           H  
ATOM    113 2HH2 ARG A   6      19.119   4.162   3.282  1.00  0.74           H  
ATOM    114  N   ASP A   7      12.708   3.226  -2.697  1.00  0.74           N  
ATOM    115  CA  ASP A   7      12.056   2.224  -3.532  1.00  0.74           C  
ATOM    116  C   ASP A   7      11.512   2.925  -4.759  1.00  0.74           C  
ATOM    117  O   ASP A   7      11.488   2.361  -5.860  1.00  0.74           O  
ATOM    118  CB  ASP A   7      10.831   1.624  -2.830  1.00  0.74           C  
ATOM    119  CG  ASP A   7      11.075   0.902  -1.568  1.00  0.74           C  
ATOM    120  OD1 ASP A   7      11.862  -0.010  -1.515  1.00  0.74           O  
ATOM    121  OD2 ASP A   7      10.428   1.311  -0.600  1.00  0.74           O  
ATOM    122  H   ASP A   7      12.282   3.543  -1.823  1.00  0.74           H  
ATOM    123  HA  ASP A   7      12.771   1.457  -3.828  1.00  0.74           H  
ATOM    124 1HB  ASP A   7      10.116   2.424  -2.634  1.00  0.74           H  
ATOM    125 2HB  ASP A   7      10.355   0.926  -3.508  1.00  0.74           H  
ATOM    126  N   PHE A   8      11.063   4.161  -4.563  1.00  0.75           N  
ATOM    127  CA  PHE A   8      10.478   4.921  -5.635  1.00  0.75           C  
ATOM    128  C   PHE A   8      11.571   5.331  -6.606  1.00  0.75           C  
ATOM    129  O   PHE A   8      11.395   5.223  -7.816  1.00  0.75           O  
ATOM    130  CB  PHE A   8       9.702   6.104  -5.082  1.00  0.75           C  
ATOM    131  CG  PHE A   8       8.846   6.759  -6.093  1.00  0.75           C  
ATOM    132  CD1 PHE A   8       7.838   6.031  -6.702  1.00  0.75           C  
ATOM    133  CD2 PHE A   8       8.976   8.077  -6.397  1.00  0.75           C  
ATOM    134  CE1 PHE A   8       7.013   6.617  -7.612  1.00  0.75           C  
ATOM    135  CE2 PHE A   8       8.127   8.681  -7.296  1.00  0.75           C  
ATOM    136  CZ  PHE A   8       7.152   7.952  -7.906  1.00  0.75           C  
ATOM    137  H   PHE A   8      11.106   4.572  -3.632  1.00  0.75           H  
ATOM    138  HA  PHE A   8       9.771   4.282  -6.166  1.00  0.75           H  
ATOM    139 1HB  PHE A   8       9.079   5.787  -4.250  1.00  0.75           H  
ATOM    140 2HB  PHE A   8      10.404   6.844  -4.691  1.00  0.75           H  
ATOM    141  HD1 PHE A   8       7.716   4.972  -6.453  1.00  0.75           H  
ATOM    142  HD2 PHE A   8       9.749   8.638  -5.914  1.00  0.75           H  
ATOM    143  HE1 PHE A   8       6.237   6.027  -8.094  1.00  0.75           H  
ATOM    144  HE2 PHE A   8       8.241   9.741  -7.528  1.00  0.75           H  
ATOM    145  HZ  PHE A   8       6.489   8.430  -8.618  1.00  0.75           H  
ATOM    146  N   ALA A   9      12.724   5.772  -6.095  1.00  0.75           N  
ATOM    147  CA  ALA A   9      13.812   6.165  -6.973  1.00  0.75           C  
ATOM    148  C   ALA A   9      14.228   5.009  -7.859  1.00  0.75           C  
ATOM    149  O   ALA A   9      14.441   5.183  -9.060  1.00  0.75           O  
ATOM    150  CB  ALA A   9      15.014   6.594  -6.165  1.00  0.75           C  
ATOM    151  H   ALA A   9      12.854   5.864  -5.091  1.00  0.75           H  
ATOM    152  HA  ALA A   9      13.464   6.988  -7.594  1.00  0.75           H  
ATOM    153 1HB  ALA A   9      15.819   6.895  -6.820  1.00  0.75           H  
ATOM    154 2HB  ALA A   9      14.769   7.398  -5.522  1.00  0.75           H  
ATOM    155 3HB  ALA A   9      15.345   5.754  -5.553  1.00  0.75           H  
ATOM    156  N   LYS A  10      14.291   3.802  -7.275  1.00  0.75           N  
ATOM    157  CA  LYS A  10      14.658   2.620  -8.034  1.00  0.75           C  
ATOM    158  C   LYS A  10      13.643   2.369  -9.127  1.00  0.75           C  
ATOM    159  O   LYS A  10      14.010   2.222 -10.292  1.00  0.75           O  
ATOM    160  CB  LYS A  10      14.791   1.417  -7.100  1.00  0.75           C  
ATOM    161  CG  LYS A  10      15.210   0.090  -7.762  1.00  0.75           C  
ATOM    162  CD  LYS A  10      15.390  -1.000  -6.697  1.00  0.75           C  
ATOM    163  CE  LYS A  10      15.925  -2.306  -7.284  1.00  0.75           C  
ATOM    164  NZ  LYS A  10      14.933  -2.975  -8.159  1.00  0.75           N  
ATOM    165  H   LYS A  10      14.119   3.705  -6.271  1.00  0.75           H  
ATOM    166  HA  LYS A  10      15.609   2.805  -8.519  1.00  0.75           H  
ATOM    167 1HB  LYS A  10      15.514   1.649  -6.318  1.00  0.75           H  
ATOM    168 2HB  LYS A  10      13.834   1.247  -6.603  1.00  0.75           H  
ATOM    169 1HG  LYS A  10      14.429  -0.226  -8.464  1.00  0.75           H  
ATOM    170 2HG  LYS A  10      16.135   0.213  -8.316  1.00  0.75           H  
ATOM    171 1HD  LYS A  10      16.084  -0.645  -5.934  1.00  0.75           H  
ATOM    172 2HD  LYS A  10      14.429  -1.195  -6.222  1.00  0.75           H  
ATOM    173 1HE  LYS A  10      16.820  -2.093  -7.867  1.00  0.75           H  
ATOM    174 2HE  LYS A  10      16.186  -2.980  -6.469  1.00  0.75           H  
ATOM    175 1HZ  LYS A  10      15.314  -3.823  -8.536  1.00  0.75           H  
ATOM    176 2HZ  LYS A  10      14.098  -3.188  -7.645  1.00  0.75           H  
ATOM    177 3HZ  LYS A  10      14.688  -2.357  -8.944  1.00  0.75           H  
ATOM    178  N   LEU A  11      12.364   2.386  -8.770  1.00  0.76           N  
ATOM    179  CA  LEU A  11      11.307   2.174  -9.744  1.00  0.76           C  
ATOM    180  C   LEU A  11      11.381   3.166 -10.891  1.00  0.76           C  
ATOM    181  O   LEU A  11      11.300   2.797 -12.065  1.00  0.76           O  
ATOM    182  CB  LEU A  11       9.962   2.340  -9.080  1.00  0.76           C  
ATOM    183  CG  LEU A  11       8.818   2.251  -9.985  1.00  0.76           C  
ATOM    184  CD1 LEU A  11       8.736   0.870 -10.583  1.00  0.76           C  
ATOM    185  CD2 LEU A  11       7.629   2.604  -9.245  1.00  0.76           C  
ATOM    186  H   LEU A  11      12.109   2.526  -7.789  1.00  0.76           H  
ATOM    187  HA  LEU A  11      11.403   1.164 -10.143  1.00  0.76           H  
ATOM    188 1HB  LEU A  11       9.859   1.575  -8.322  1.00  0.76           H  
ATOM    189 2HB  LEU A  11       9.926   3.311  -8.592  1.00  0.76           H  
ATOM    190  HG  LEU A  11       8.947   2.959 -10.803  1.00  0.76           H  
ATOM    191 1HD1 LEU A  11       7.885   0.817 -11.262  1.00  0.76           H  
ATOM    192 2HD1 LEU A  11       9.656   0.654 -11.136  1.00  0.76           H  
ATOM    193 3HD1 LEU A  11       8.611   0.138  -9.786  1.00  0.76           H  
ATOM    194 1HD2 LEU A  11       6.833   2.546  -9.930  1.00  0.76           H  
ATOM    195 2HD2 LEU A  11       7.476   1.919  -8.436  1.00  0.76           H  
ATOM    196 3HD2 LEU A  11       7.727   3.616  -8.851  1.00  0.76           H  
ATOM    197  N   LEU A  12      11.515   4.437 -10.555  1.00  0.78           N  
ATOM    198  CA  LEU A  12      11.554   5.457 -11.574  1.00  0.78           C  
ATOM    199  C   LEU A  12      12.750   5.233 -12.497  1.00  0.78           C  
ATOM    200  O   LEU A  12      12.640   5.399 -13.718  1.00  0.78           O  
ATOM    201  CB  LEU A  12      11.672   6.816 -10.911  1.00  0.78           C  
ATOM    202  CG  LEU A  12      10.472   7.344 -10.115  1.00  0.78           C  
ATOM    203  CD1 LEU A  12      10.906   8.617  -9.453  1.00  0.78           C  
ATOM    204  CD2 LEU A  12       9.325   7.557 -11.008  1.00  0.78           C  
ATOM    205  H   LEU A  12      11.583   4.700  -9.572  1.00  0.78           H  
ATOM    206  HA  LEU A  12      10.636   5.407 -12.158  1.00  0.78           H  
ATOM    207 1HB  LEU A  12      12.464   6.709 -10.198  1.00  0.78           H  
ATOM    208 2HB  LEU A  12      11.956   7.558 -11.654  1.00  0.78           H  
ATOM    209  HG  LEU A  12      10.180   6.637  -9.347  1.00  0.78           H  
ATOM    210 1HD1 LEU A  12      10.127   9.048  -8.897  1.00  0.78           H  
ATOM    211 2HD1 LEU A  12      11.738   8.407  -8.793  1.00  0.78           H  
ATOM    212 3HD1 LEU A  12      11.204   9.303 -10.213  1.00  0.78           H  
ATOM    213 1HD2 LEU A  12       8.489   7.944 -10.442  1.00  0.78           H  
ATOM    214 2HD2 LEU A  12       9.595   8.262 -11.771  1.00  0.78           H  
ATOM    215 3HD2 LEU A  12       9.051   6.606 -11.460  1.00  0.78           H  
ATOM    216  N   GLN A  13      13.891   4.807 -11.935  1.00  0.80           N  
ATOM    217  CA  GLN A  13      15.057   4.546 -12.768  1.00  0.80           C  
ATOM    218  C   GLN A  13      14.784   3.357 -13.704  1.00  0.80           C  
ATOM    219  O   GLN A  13      15.072   3.426 -14.901  1.00  0.80           O  
ATOM    220  CB  GLN A  13      16.279   4.244 -11.882  1.00  0.80           C  
ATOM    221  CG  GLN A  13      17.609   4.070 -12.621  1.00  0.80           C  
ATOM    222  CD  GLN A  13      18.083   5.342 -13.305  1.00  0.80           C  
ATOM    223  OE1 GLN A  13      18.240   6.373 -12.644  1.00  0.80           O  
ATOM    224  NE2 GLN A  13      18.322   5.280 -14.610  1.00  0.80           N  
ATOM    225  H   GLN A  13      13.963   4.692 -10.921  1.00  0.80           H  
ATOM    226  HA  GLN A  13      15.259   5.427 -13.373  1.00  0.80           H  
ATOM    227 1HB  GLN A  13      16.398   5.044 -11.147  1.00  0.80           H  
ATOM    228 2HB  GLN A  13      16.094   3.327 -11.322  1.00  0.80           H  
ATOM    229 1HG  GLN A  13      18.365   3.769 -11.899  1.00  0.80           H  
ATOM    230 2HG  GLN A  13      17.486   3.295 -13.378  1.00  0.80           H  
ATOM    231 1HE2 GLN A  13      18.641   6.090 -15.106  1.00  0.80           H  
ATOM    232 2HE2 GLN A  13      18.187   4.417 -15.100  1.00  0.80           H  
ATOM    233  N   GLU A  14      14.129   2.308 -13.186  1.00  0.82           N  
ATOM    234  CA  GLU A  14      13.809   1.106 -13.970  1.00  0.82           C  
ATOM    235  C   GLU A  14      12.880   1.406 -15.136  1.00  0.82           C  
ATOM    236  O   GLU A  14      13.000   0.816 -16.212  1.00  0.82           O  
ATOM    237  CB  GLU A  14      13.184   0.017 -13.093  1.00  0.82           C  
ATOM    238  CG  GLU A  14      14.149  -0.648 -12.111  1.00  0.82           C  
ATOM    239  CD  GLU A  14      13.489  -1.665 -11.215  1.00  0.82           C  
ATOM    240  OE1 GLU A  14      12.290  -1.802 -11.258  1.00  0.82           O  
ATOM    241  OE2 GLU A  14      14.204  -2.319 -10.475  1.00  0.82           O  
ATOM    242  H   GLU A  14      13.892   2.325 -12.194  1.00  0.82           H  
ATOM    243  HA  GLU A  14      14.741   0.715 -14.378  1.00  0.82           H  
ATOM    244 1HB  GLU A  14      12.369   0.447 -12.512  1.00  0.82           H  
ATOM    245 2HB  GLU A  14      12.756  -0.758 -13.726  1.00  0.82           H  
ATOM    246 1HG  GLU A  14      14.934  -1.143 -12.680  1.00  0.82           H  
ATOM    247 2HG  GLU A  14      14.617   0.118 -11.502  1.00  0.82           H  
ATOM    248  N   LEU A  15      11.973   2.352 -14.928  1.00  0.84           N  
ATOM    249  CA  LEU A  15      11.006   2.752 -15.936  1.00  0.84           C  
ATOM    250  C   LEU A  15      11.584   3.754 -16.940  1.00  0.84           C  
ATOM    251  O   LEU A  15      10.884   4.169 -17.877  1.00  0.84           O  
ATOM    252  CB  LEU A  15       9.785   3.369 -15.253  1.00  0.84           C  
ATOM    253  CG  LEU A  15       8.957   2.434 -14.375  1.00  0.84           C  
ATOM    254  CD1 LEU A  15       7.941   3.246 -13.680  1.00  0.84           C  
ATOM    255  CD2 LEU A  15       8.302   1.361 -15.217  1.00  0.84           C  
ATOM    256  H   LEU A  15      11.921   2.772 -13.998  1.00  0.84           H  
ATOM    257  HA  LEU A  15      10.696   1.861 -16.478  1.00  0.84           H  
ATOM    258 1HB  LEU A  15      10.139   4.178 -14.607  1.00  0.84           H  
ATOM    259 2HB  LEU A  15       9.132   3.794 -16.008  1.00  0.84           H  
ATOM    260  HG  LEU A  15       9.596   1.965 -13.631  1.00  0.84           H  
ATOM    261 1HD1 LEU A  15       7.347   2.605 -13.033  1.00  0.84           H  
ATOM    262 2HD1 LEU A  15       8.466   3.991 -13.090  1.00  0.84           H  
ATOM    263 3HD1 LEU A  15       7.294   3.734 -14.404  1.00  0.84           H  
ATOM    264 1HD2 LEU A  15       7.708   0.707 -14.574  1.00  0.84           H  
ATOM    265 2HD2 LEU A  15       7.651   1.822 -15.961  1.00  0.84           H  
ATOM    266 3HD2 LEU A  15       9.072   0.775 -15.719  1.00  0.84           H  
ATOM    267  N   GLY A  16      12.847   4.165 -16.747  1.00  0.86           N  
ATOM    268  CA  GLY A  16      13.492   5.122 -17.633  1.00  0.86           C  
ATOM    269  C   GLY A  16      13.032   6.562 -17.421  1.00  0.86           C  
ATOM    270  O   GLY A  16      13.080   7.368 -18.348  1.00  0.86           O  
ATOM    271  H   GLY A  16      13.403   3.793 -15.978  1.00  0.86           H  
ATOM    272 1HA  GLY A  16      14.570   5.063 -17.479  1.00  0.86           H  
ATOM    273 2HA  GLY A  16      13.308   4.831 -18.665  1.00  0.86           H  
ATOM    274  N   MET A  17      12.553   6.893 -16.218  1.00  0.87           N  
ATOM    275  CA  MET A  17      12.050   8.239 -15.970  1.00  0.87           C  
ATOM    276  C   MET A  17      13.130   9.257 -15.578  1.00  0.87           C  
ATOM    277  O   MET A  17      12.898  10.464 -15.602  1.00  0.87           O  
ATOM    278  CB  MET A  17      10.933   8.176 -14.938  1.00  0.87           C  
ATOM    279  CG  MET A  17       9.745   7.446 -15.454  1.00  0.87           C  
ATOM    280  SD  MET A  17       8.408   7.273 -14.303  1.00  0.87           S  
ATOM    281  CE  MET A  17       7.707   8.934 -14.236  1.00  0.87           C  
ATOM    282  H   MET A  17      12.539   6.212 -15.457  1.00  0.87           H  
ATOM    283  HA  MET A  17      11.594   8.586 -16.890  1.00  0.87           H  
ATOM    284 1HB  MET A  17      11.282   7.708 -14.023  1.00  0.87           H  
ATOM    285 2HB  MET A  17      10.599   9.166 -14.717  1.00  0.87           H  
ATOM    286 1HG  MET A  17       9.378   8.000 -16.306  1.00  0.87           H  
ATOM    287 2HG  MET A  17      10.051   6.454 -15.785  1.00  0.87           H  
ATOM    288 1HE  MET A  17       6.858   8.949 -13.554  1.00  0.87           H  
ATOM    289 2HE  MET A  17       8.459   9.636 -13.893  1.00  0.87           H  
ATOM    290 3HE  MET A  17       7.370   9.222 -15.230  1.00  0.87           H  
ATOM    291  N   ASN A  18      14.333   8.788 -15.275  1.00  0.89           N  
ATOM    292  CA  ASN A  18      15.394   9.687 -14.819  1.00  0.89           C  
ATOM    293  C   ASN A  18      15.960  10.491 -15.982  1.00  0.89           C  
ATOM    294  O   ASN A  18      16.723   9.968 -16.793  1.00  0.89           O  
ATOM    295  CB  ASN A  18      16.516   8.902 -14.153  1.00  0.89           C  
ATOM    296  CG  ASN A  18      17.645   9.790 -13.535  1.00  0.89           C  
ATOM    297  OD1 ASN A  18      17.577  11.041 -13.444  1.00  0.89           O  
ATOM    298  ND2 ASN A  18      18.673   9.127 -13.076  1.00  0.89           N  
ATOM    299  H   ASN A  18      14.496   7.794 -15.320  1.00  0.89           H  
ATOM    300  HA  ASN A  18      14.970  10.395 -14.103  1.00  0.89           H  
ATOM    301 1HB  ASN A  18      16.097   8.273 -13.363  1.00  0.89           H  
ATOM    302 2HB  ASN A  18      16.966   8.230 -14.882  1.00  0.89           H  
ATOM    303 1HD2 ASN A  18      19.436   9.610 -12.650  1.00  0.89           H  
ATOM    304 2HD2 ASN A  18      18.675   8.116 -13.120  1.00  0.89           H  
ATOM    305  N   GLY A  19      15.577  11.767 -16.064  1.00  0.90           N  
ATOM    306  CA  GLY A  19      15.974  12.632 -17.164  1.00  0.90           C  
ATOM    307  C   GLY A  19      14.980  12.581 -18.319  1.00  0.90           C  
ATOM    308  O   GLY A  19      15.243  13.124 -19.401  1.00  0.90           O  
ATOM    309  H   GLY A  19      14.944  12.163 -15.369  1.00  0.90           H  
ATOM    310 1HA  GLY A  19      16.054  13.655 -16.800  1.00  0.90           H  
ATOM    311 2HA  GLY A  19      16.961  12.339 -17.516  1.00  0.90           H  
ATOM    312  N   TYR A  20      13.844  11.914 -18.121  1.00  0.91           N  
ATOM    313  CA  TYR A  20      12.855  11.822 -19.189  1.00  0.91           C  
ATOM    314  C   TYR A  20      12.392  13.234 -19.537  1.00  0.91           C  
ATOM    315  O   TYR A  20      11.886  13.959 -18.686  1.00  0.91           O  
ATOM    316  CB  TYR A  20      11.726  10.892 -18.749  1.00  0.91           C  
ATOM    317  CG  TYR A  20      10.645  10.684 -19.749  1.00  0.91           C  
ATOM    318  CD1 TYR A  20      10.954  10.149 -20.985  1.00  0.91           C  
ATOM    319  CD2 TYR A  20       9.343  11.030 -19.442  1.00  0.91           C  
ATOM    320  CE1 TYR A  20       9.971   9.989 -21.927  1.00  0.91           C  
ATOM    321  CE2 TYR A  20       8.361  10.865 -20.386  1.00  0.91           C  
ATOM    322  CZ  TYR A  20       8.672  10.358 -21.624  1.00  0.91           C  
ATOM    323  OH  TYR A  20       7.706  10.299 -22.602  1.00  0.91           O  
ATOM    324  H   TYR A  20      13.652  11.477 -17.217  1.00  0.91           H  
ATOM    325  HA  TYR A  20      13.329  11.393 -20.072  1.00  0.91           H  
ATOM    326 1HB  TYR A  20      12.164   9.927 -18.543  1.00  0.91           H  
ATOM    327 2HB  TYR A  20      11.282  11.260 -17.823  1.00  0.91           H  
ATOM    328  HD1 TYR A  20      11.985   9.881 -21.219  1.00  0.91           H  
ATOM    329  HD2 TYR A  20       9.101  11.456 -18.468  1.00  0.91           H  
ATOM    330  HE1 TYR A  20      10.218   9.600 -22.914  1.00  0.91           H  
ATOM    331  HE2 TYR A  20       7.347  11.170 -20.172  1.00  0.91           H  
ATOM    332  HH  TYR A  20       6.871  10.632 -22.248  1.00  0.91           H  
ATOM    333  N   HIS A  21      12.626  13.649 -20.779  1.00  0.90           N  
ATOM    334  CA  HIS A  21      12.351  15.021 -21.229  1.00  0.90           C  
ATOM    335  C   HIS A  21      13.000  16.037 -20.289  1.00  0.90           C  
ATOM    336  O   HIS A  21      12.409  17.073 -19.978  1.00  0.90           O  
ATOM    337  CB  HIS A  21      10.858  15.332 -21.364  1.00  0.90           C  
ATOM    338  CG  HIS A  21      10.144  14.448 -22.337  1.00  0.90           C  
ATOM    339  ND1 HIS A  21      10.378  14.462 -23.700  1.00  0.90           N  
ATOM    340  CD2 HIS A  21       9.211  13.543 -22.129  1.00  0.90           C  
ATOM    341  CE1 HIS A  21       9.609  13.544 -24.278  1.00  0.90           C  
ATOM    342  NE2 HIS A  21       8.895  12.962 -23.339  1.00  0.90           N  
ATOM    343  H   HIS A  21      13.037  12.997 -21.431  1.00  0.90           H  
ATOM    344  HA  HIS A  21      12.799  15.172 -22.211  1.00  0.90           H  
ATOM    345 1HB  HIS A  21      10.386  15.230 -20.395  1.00  0.90           H  
ATOM    346 2HB  HIS A  21      10.729  16.365 -21.681  1.00  0.90           H  
ATOM    347  HD2 HIS A  21       8.810  13.307 -21.170  1.00  0.90           H  
ATOM    348  HE1 HIS A  21       9.588  13.302 -25.340  1.00  0.90           H  
ATOM    349  HE2 HIS A  21       8.219  12.172 -23.428  1.00  0.90           H  
ATOM    350  N   ASP A  22      14.229  15.726 -19.862  1.00  0.88           N  
ATOM    351  CA  ASP A  22      15.066  16.532 -18.975  1.00  0.88           C  
ATOM    352  C   ASP A  22      14.570  16.614 -17.526  1.00  0.88           C  
ATOM    353  O   ASP A  22      15.117  17.386 -16.733  1.00  0.88           O  
ATOM    354  CB  ASP A  22      15.252  17.960 -19.530  1.00  0.88           C  
ATOM    355  CG  ASP A  22      16.005  18.004 -20.873  1.00  0.88           C  
ATOM    356  OD1 ASP A  22      16.997  17.327 -21.011  1.00  0.88           O  
ATOM    357  OD2 ASP A  22      15.565  18.707 -21.750  1.00  0.88           O  
ATOM    358  H   ASP A  22      14.606  14.820 -20.129  1.00  0.88           H  
ATOM    359  HA  ASP A  22      16.049  16.061 -18.949  1.00  0.88           H  
ATOM    360 1HB  ASP A  22      14.300  18.465 -19.637  1.00  0.88           H  
ATOM    361 2HB  ASP A  22      15.827  18.538 -18.809  1.00  0.88           H  
ATOM    362  N   VAL A  23      13.603  15.785 -17.131  1.00  0.85           N  
ATOM    363  CA  VAL A  23      13.185  15.808 -15.740  1.00  0.85           C  
ATOM    364  C   VAL A  23      14.006  14.842 -14.901  1.00  0.85           C  
ATOM    365  O   VAL A  23      13.853  13.627 -15.002  1.00  0.85           O  
ATOM    366  CB  VAL A  23      11.720  15.395 -15.606  1.00  0.85           C  
ATOM    367  CG1 VAL A  23      11.349  15.419 -14.123  1.00  0.85           C  
ATOM    368  CG2 VAL A  23      10.828  16.321 -16.452  1.00  0.85           C  
ATOM    369  H   VAL A  23      13.130  15.159 -17.783  1.00  0.85           H  
ATOM    370  HA  VAL A  23      13.311  16.818 -15.350  1.00  0.85           H  
ATOM    371  HB  VAL A  23      11.602  14.366 -15.960  1.00  0.85           H  
ATOM    372 1HG1 VAL A  23      10.318  15.106 -13.999  1.00  0.85           H  
ATOM    373 2HG1 VAL A  23      12.003  14.744 -13.582  1.00  0.85           H  
ATOM    374 3HG1 VAL A  23      11.476  16.425 -13.734  1.00  0.85           H  
ATOM    375 1HG2 VAL A  23       9.788  16.011 -16.359  1.00  0.85           H  
ATOM    376 2HG2 VAL A  23      10.936  17.348 -16.111  1.00  0.85           H  
ATOM    377 3HG2 VAL A  23      11.132  16.254 -17.503  1.00  0.85           H  
ATOM    378  N   ALA A  24      14.855  15.383 -14.047  1.00  0.82           N  
ATOM    379  CA  ALA A  24      15.730  14.569 -13.213  1.00  0.82           C  
ATOM    380  C   ALA A  24      14.929  13.705 -12.263  1.00  0.82           C  
ATOM    381  O   ALA A  24      13.899  14.142 -11.736  1.00  0.82           O  
ATOM    382  CB  ALA A  24      16.675  15.436 -12.397  1.00  0.82           C  
ATOM    383  H   ALA A  24      14.925  16.391 -14.014  1.00  0.82           H  
ATOM    384  HA  ALA A  24      16.312  13.917 -13.867  1.00  0.82           H  
ATOM    385 1HB  ALA A  24      17.328  14.794 -11.806  1.00  0.82           H  
ATOM    386 2HB  ALA A  24      17.278  16.049 -13.066  1.00  0.82           H  
ATOM    387 3HB  ALA A  24      16.120  16.071 -11.730  1.00  0.82           H  
ATOM    388  N   LEU A  25      15.466  12.529 -11.948  1.00  0.78           N  
ATOM    389  CA  LEU A  25      14.856  11.652 -10.957  1.00  0.78           C  
ATOM    390  C   LEU A  25      14.515  12.385  -9.672  1.00  0.78           C  
ATOM    391  O   LEU A  25      13.450  12.179  -9.090  1.00  0.78           O  
ATOM    392  CB  LEU A  25      15.816  10.505 -10.665  1.00  0.78           C  
ATOM    393  CG  LEU A  25      15.403   9.476  -9.727  1.00  0.78           C  
ATOM    394  CD1 LEU A  25      14.226   8.883 -10.223  1.00  0.78           C  
ATOM    395  CD2 LEU A  25      16.483   8.404  -9.653  1.00  0.78           C  
ATOM    396  H   LEU A  25      16.296  12.196 -12.445  1.00  0.78           H  
ATOM    397  HA  LEU A  25      13.947  11.249 -11.375  1.00  0.78           H  
ATOM    398 1HB  LEU A  25      15.959   9.993 -11.565  1.00  0.78           H  
ATOM    399 2HB  LEU A  25      16.774  10.909 -10.335  1.00  0.78           H  
ATOM    400  HG  LEU A  25      15.205   9.900  -8.755  1.00  0.78           H  
ATOM    401 1HD1 LEU A  25      13.946   8.121  -9.529  1.00  0.78           H  
ATOM    402 2HD1 LEU A  25      13.461   9.643 -10.293  1.00  0.78           H  
ATOM    403 3HD1 LEU A  25      14.411   8.448 -11.207  1.00  0.78           H  
ATOM    404 1HD2 LEU A  25      16.165   7.612  -8.983  1.00  0.78           H  
ATOM    405 2HD2 LEU A  25      16.646   7.983 -10.649  1.00  0.78           H  
ATOM    406 3HD2 LEU A  25      17.410   8.829  -9.298  1.00  0.78           H  
ATOM    407  N   SER A  26      15.411  13.253  -9.228  1.00  0.74           N  
ATOM    408  CA  SER A  26      15.201  13.968  -7.984  1.00  0.74           C  
ATOM    409  C   SER A  26      13.968  14.886  -8.010  1.00  0.74           C  
ATOM    410  O   SER A  26      13.356  15.140  -6.965  1.00  0.74           O  
ATOM    411  CB  SER A  26      16.443  14.763  -7.698  1.00  0.74           C  
ATOM    412  OG  SER A  26      16.602  15.828  -8.593  1.00  0.74           O  
ATOM    413  H   SER A  26      16.257  13.402  -9.758  1.00  0.74           H  
ATOM    414  HA  SER A  26      15.060  13.234  -7.189  1.00  0.74           H  
ATOM    415 1HB  SER A  26      16.425  15.119  -6.706  1.00  0.74           H  
ATOM    416 2HB  SER A  26      17.292  14.115  -7.789  1.00  0.74           H  
ATOM    417  HG  SER A  26      16.256  16.609  -8.116  1.00  0.74           H  
ATOM    418  N   TYR A  27      13.558  15.343  -9.203  1.00  0.71           N  
ATOM    419  CA  TYR A  27      12.387  16.196  -9.285  1.00  0.71           C  
ATOM    420  C   TYR A  27      11.160  15.314  -9.279  1.00  0.71           C  
ATOM    421  O   TYR A  27      10.138  15.622  -8.679  1.00  0.71           O  
ATOM    422  CB  TYR A  27      12.367  17.079 -10.528  1.00  0.71           C  
ATOM    423  CG  TYR A  27      13.394  18.151 -10.562  1.00  0.71           C  
ATOM    424  CD1 TYR A  27      14.325  18.149 -11.563  1.00  0.71           C  
ATOM    425  CD2 TYR A  27      13.421  19.133  -9.582  1.00  0.71           C  
ATOM    426  CE1 TYR A  27      15.294  19.126 -11.618  1.00  0.71           C  
ATOM    427  CE2 TYR A  27      14.387  20.114  -9.628  1.00  0.71           C  
ATOM    428  CZ  TYR A  27      15.322  20.115 -10.643  1.00  0.71           C  
ATOM    429  OH  TYR A  27      16.282  21.100 -10.695  1.00  0.71           O  
ATOM    430  H   TYR A  27      14.042  15.075 -10.054  1.00  0.71           H  
ATOM    431  HA  TYR A  27      12.368  16.837  -8.412  1.00  0.71           H  
ATOM    432 1HB  TYR A  27      12.512  16.448 -11.407  1.00  0.71           H  
ATOM    433 2HB  TYR A  27      11.385  17.545 -10.622  1.00  0.71           H  
ATOM    434  HD1 TYR A  27      14.287  17.375 -12.317  1.00  0.71           H  
ATOM    435  HD2 TYR A  27      12.686  19.128  -8.781  1.00  0.71           H  
ATOM    436  HE1 TYR A  27      16.029  19.121 -12.423  1.00  0.71           H  
ATOM    437  HE2 TYR A  27      14.419  20.892  -8.866  1.00  0.71           H  
ATOM    438  HH  TYR A  27      16.058  21.796 -10.057  1.00  0.71           H  
ATOM    439  N   LEU A  28      11.267  14.158  -9.904  1.00  0.69           N  
ATOM    440  CA  LEU A  28      10.103  13.293  -9.939  1.00  0.69           C  
ATOM    441  C   LEU A  28       9.734  12.897  -8.519  1.00  0.69           C  
ATOM    442  O   LEU A  28       8.558  12.847  -8.141  1.00  0.69           O  
ATOM    443  CB  LEU A  28      10.445  12.035 -10.700  1.00  0.69           C  
ATOM    444  CG  LEU A  28      10.698  12.210 -12.123  1.00  0.69           C  
ATOM    445  CD1 LEU A  28      11.186  10.947 -12.721  1.00  0.69           C  
ATOM    446  CD2 LEU A  28       9.467  12.616 -12.756  1.00  0.69           C  
ATOM    447  H   LEU A  28      12.137  13.917 -10.386  1.00  0.69           H  
ATOM    448  HA  LEU A  28       9.270  13.818 -10.404  1.00  0.69           H  
ATOM    449 1HB  LEU A  28      11.337  11.611 -10.264  1.00  0.69           H  
ATOM    450 2HB  LEU A  28       9.632  11.322 -10.585  1.00  0.69           H  
ATOM    451  HG  LEU A  28      11.467  12.964 -12.262  1.00  0.69           H  
ATOM    452 1HD1 LEU A  28      11.365  11.122 -13.774  1.00  0.69           H  
ATOM    453 2HD1 LEU A  28      12.091  10.627 -12.257  1.00  0.69           H  
ATOM    454 3HD1 LEU A  28      10.440  10.188 -12.594  1.00  0.69           H  
ATOM    455 1HD2 LEU A  28       9.659  12.748 -13.819  1.00  0.69           H  
ATOM    456 2HD2 LEU A  28       8.712  11.843 -12.607  1.00  0.69           H  
ATOM    457 3HD2 LEU A  28       9.122  13.555 -12.319  1.00  0.69           H  
ATOM    458  N   MET A  29      10.763  12.643  -7.726  1.00  0.67           N  
ATOM    459  CA  MET A  29      10.577  12.235  -6.358  1.00  0.67           C  
ATOM    460  C   MET A  29      10.039  13.353  -5.473  1.00  0.67           C  
ATOM    461  O   MET A  29       9.127  13.113  -4.675  1.00  0.67           O  
ATOM    462  CB  MET A  29      11.884  11.718  -5.845  1.00  0.67           C  
ATOM    463  CG  MET A  29      12.300  10.463  -6.534  1.00  0.67           C  
ATOM    464  SD  MET A  29      13.816   9.967  -6.004  1.00  0.67           S  
ATOM    465  CE  MET A  29      13.220   9.475  -4.420  1.00  0.67           C  
ATOM    466  H   MET A  29      11.708  12.695  -8.114  1.00  0.67           H  
ATOM    467  HA  MET A  29       9.852  11.425  -6.343  1.00  0.67           H  
ATOM    468 1HB  MET A  29      12.661  12.470  -6.002  1.00  0.67           H  
ATOM    469 2HB  MET A  29      11.813  11.530  -4.777  1.00  0.67           H  
ATOM    470 1HG  MET A  29      11.601   9.676  -6.332  1.00  0.67           H  
ATOM    471 2HG  MET A  29      12.337  10.616  -7.605  1.00  0.67           H  
ATOM    472 1HE  MET A  29      14.049   9.090  -3.829  1.00  0.67           H  
ATOM    473 2HE  MET A  29      12.775  10.320  -3.910  1.00  0.67           H  
ATOM    474 3HE  MET A  29      12.468   8.699  -4.552  1.00  0.67           H  
ATOM    475  N   CYS A  30      10.544  14.591  -5.625  1.00  0.67           N  
ATOM    476  CA  CYS A  30      10.016  15.651  -4.773  1.00  0.67           C  
ATOM    477  C   CYS A  30       8.562  15.934  -5.102  1.00  0.67           C  
ATOM    478  O   CYS A  30       7.765  16.263  -4.227  1.00  0.67           O  
ATOM    479  CB  CYS A  30      10.812  16.945  -4.946  1.00  0.67           C  
ATOM    480  SG  CYS A  30      10.538  17.752  -6.516  1.00  0.67           S  
ATOM    481  H   CYS A  30      11.304  14.789  -6.271  1.00  0.67           H  
ATOM    482  HA  CYS A  30      10.078  15.327  -3.735  1.00  0.67           H  
ATOM    483 1HB  CYS A  30      10.561  17.645  -4.150  1.00  0.67           H  
ATOM    484 2HB  CYS A  30      11.873  16.724  -4.875  1.00  0.67           H  
ATOM    485  N   LEU A  31       8.172  15.694  -6.346  1.00  0.66           N  
ATOM    486  CA  LEU A  31       6.799  15.921  -6.722  1.00  0.66           C  
ATOM    487  C   LEU A  31       5.903  14.857  -6.134  1.00  0.66           C  
ATOM    488  O   LEU A  31       4.867  15.160  -5.540  1.00  0.66           O  
ATOM    489  CB  LEU A  31       6.727  15.946  -8.238  1.00  0.66           C  
ATOM    490  CG  LEU A  31       7.344  17.094  -8.816  1.00  0.66           C  
ATOM    491  CD1 LEU A  31       7.353  16.929 -10.307  1.00  0.66           C  
ATOM    492  CD2 LEU A  31       6.619  18.293  -8.306  1.00  0.66           C  
ATOM    493  H   LEU A  31       8.860  15.433  -7.057  1.00  0.66           H  
ATOM    494  HA  LEU A  31       6.490  16.889  -6.332  1.00  0.66           H  
ATOM    495 1HB  LEU A  31       7.312  15.114  -8.588  1.00  0.66           H  
ATOM    496 2HB  LEU A  31       5.736  15.838  -8.594  1.00  0.66           H  
ATOM    497  HG  LEU A  31       8.360  17.160  -8.483  1.00  0.66           H  
ATOM    498 1HD1 LEU A  31       7.838  17.760 -10.756  1.00  0.66           H  
ATOM    499 2HD1 LEU A  31       7.905  16.020 -10.555  1.00  0.66           H  
ATOM    500 3HD1 LEU A  31       6.330  16.852 -10.675  1.00  0.66           H  
ATOM    501 1HD2 LEU A  31       7.072  19.187  -8.652  1.00  0.66           H  
ATOM    502 2HD2 LEU A  31       5.579  18.264  -8.613  1.00  0.66           H  
ATOM    503 3HD2 LEU A  31       6.682  18.274  -7.229  1.00  0.66           H  
ATOM    504  N   ALA A  32       6.328  13.601  -6.221  1.00  0.65           N  
ATOM    505  CA  ALA A  32       5.546  12.512  -5.658  1.00  0.65           C  
ATOM    506  C   ALA A  32       5.388  12.675  -4.142  1.00  0.65           C  
ATOM    507  O   ALA A  32       4.326  12.370  -3.576  1.00  0.65           O  
ATOM    508  CB  ALA A  32       6.198  11.197  -5.984  1.00  0.65           C  
ATOM    509  H   ALA A  32       7.196  13.388  -6.719  1.00  0.65           H  
ATOM    510  HA  ALA A  32       4.552  12.539  -6.108  1.00  0.65           H  
ATOM    511 1HB  ALA A  32       5.602  10.379  -5.585  1.00  0.65           H  
ATOM    512 2HB  ALA A  32       6.277  11.100  -7.062  1.00  0.65           H  
ATOM    513 3HB  ALA A  32       7.192  11.178  -5.543  1.00  0.65           H  
ATOM    514  N   ARG A  33       6.435  13.185  -3.478  1.00  0.65           N  
ATOM    515  CA  ARG A  33       6.363  13.355  -2.039  1.00  0.65           C  
ATOM    516  C   ARG A  33       5.453  14.512  -1.651  1.00  0.65           C  
ATOM    517  O   ARG A  33       4.564  14.360  -0.813  1.00  0.65           O  
ATOM    518  CB  ARG A  33       7.718  13.648  -1.422  1.00  0.65           C  
ATOM    519  CG  ARG A  33       7.642  13.713   0.117  1.00  0.65           C  
ATOM    520  CD  ARG A  33       8.956  13.845   0.781  1.00  0.65           C  
ATOM    521  NE  ARG A  33       8.824  13.960   2.224  1.00  0.65           N  
ATOM    522  CZ  ARG A  33       9.857  14.080   3.083  1.00  0.65           C  
ATOM    523  NH1 ARG A  33      11.093  14.091   2.637  1.00  0.65           N  
ATOM    524  NH2 ARG A  33       9.625  14.188   4.380  1.00  0.65           N  
ATOM    525  H   ARG A  33       7.302  13.406  -3.972  1.00  0.65           H  
ATOM    526  HA  ARG A  33       5.976  12.434  -1.606  1.00  0.65           H  
ATOM    527 1HB  ARG A  33       8.443  12.940  -1.733  1.00  0.65           H  
ATOM    528 2HB  ARG A  33       8.068  14.622  -1.774  1.00  0.65           H  
ATOM    529 1HG  ARG A  33       7.035  14.573   0.400  1.00  0.65           H  
ATOM    530 2HG  ARG A  33       7.168  12.801   0.483  1.00  0.65           H  
ATOM    531 1HD  ARG A  33       9.563  12.975   0.569  1.00  0.65           H  
ATOM    532 2HD  ARG A  33       9.450  14.734   0.418  1.00  0.65           H  
ATOM    533  HE  ARG A  33       7.890  13.959   2.611  1.00  0.65           H  
ATOM    534 1HH1 ARG A  33      11.274  14.005   1.646  1.00  0.65           H  
ATOM    535 2HH1 ARG A  33      11.862  14.182   3.283  1.00  0.65           H  
ATOM    536 1HH2 ARG A  33       8.675  14.180   4.726  1.00  0.65           H  
ATOM    537 2HH2 ARG A  33      10.396  14.278   5.025  1.00  0.65           H  
ATOM    538  N   ILE A  34       5.621  15.659  -2.290  1.00  0.64           N  
ATOM    539  CA  ILE A  34       4.828  16.826  -1.936  1.00  0.64           C  
ATOM    540  C   ILE A  34       3.356  16.608  -2.225  1.00  0.64           C  
ATOM    541  O   ILE A  34       2.495  16.948  -1.413  1.00  0.64           O  
ATOM    542  CB  ILE A  34       5.302  18.043  -2.729  1.00  0.64           C  
ATOM    543  CG1 ILE A  34       6.687  18.422  -2.297  1.00  0.64           C  
ATOM    544  CG2 ILE A  34       4.337  19.214  -2.521  1.00  0.64           C  
ATOM    545  CD1 ILE A  34       7.311  19.351  -3.249  1.00  0.64           C  
ATOM    546  H   ILE A  34       6.340  15.752  -3.009  1.00  0.64           H  
ATOM    547  HA  ILE A  34       4.950  17.019  -0.872  1.00  0.64           H  
ATOM    548  HB  ILE A  34       5.352  17.784  -3.789  1.00  0.64           H  
ATOM    549 1HG1 ILE A  34       6.646  18.897  -1.319  1.00  0.64           H  
ATOM    550 2HG1 ILE A  34       7.299  17.529  -2.217  1.00  0.64           H  
ATOM    551 1HG2 ILE A  34       4.676  20.072  -3.081  1.00  0.64           H  
ATOM    552 2HG2 ILE A  34       3.342  18.928  -2.862  1.00  0.64           H  
ATOM    553 3HG2 ILE A  34       4.300  19.468  -1.464  1.00  0.64           H  
ATOM    554 1HD1 ILE A  34       8.317  19.599  -2.921  1.00  0.64           H  
ATOM    555 2HD1 ILE A  34       7.352  18.864  -4.214  1.00  0.64           H  
ATOM    556 3HD1 ILE A  34       6.709  20.242  -3.321  1.00  0.64           H  
ATOM    557  N   MET A  35       3.059  16.082  -3.407  1.00  0.63           N  
ATOM    558  CA  MET A  35       1.687  15.869  -3.805  1.00  0.63           C  
ATOM    559  C   MET A  35       0.950  14.731  -3.118  1.00  0.63           C  
ATOM    560  O   MET A  35      -0.241  14.871  -2.830  1.00  0.63           O  
ATOM    561  CB  MET A  35       1.630  15.718  -5.306  1.00  0.63           C  
ATOM    562  CG  MET A  35       1.888  16.991  -5.978  1.00  0.63           C  
ATOM    563  SD  MET A  35       1.597  16.918  -7.671  1.00  0.63           S  
ATOM    564  CE  MET A  35       3.065  16.146  -8.161  1.00  0.63           C  
ATOM    565  H   MET A  35       3.801  15.810  -4.054  1.00  0.63           H  
ATOM    566  HA  MET A  35       1.141  16.779  -3.557  1.00  0.63           H  
ATOM    567 1HB  MET A  35       2.363  14.980  -5.635  1.00  0.63           H  
ATOM    568 2HB  MET A  35       0.660  15.359  -5.602  1.00  0.63           H  
ATOM    569 1HG  MET A  35       1.250  17.756  -5.546  1.00  0.63           H  
ATOM    570 2HG  MET A  35       2.936  17.265  -5.816  1.00  0.63           H  
ATOM    571 1HE  MET A  35       3.067  16.013  -9.241  1.00  0.63           H  
ATOM    572 2HE  MET A  35       3.884  16.779  -7.860  1.00  0.63           H  
ATOM    573 3HE  MET A  35       3.151  15.178  -7.666  1.00  0.63           H  
ATOM    574  N   SER A  36       1.615  13.606  -2.850  1.00  0.62           N  
ATOM    575  CA  SER A  36       0.883  12.498  -2.261  1.00  0.62           C  
ATOM    576  C   SER A  36       1.629  11.748  -1.158  1.00  0.62           C  
ATOM    577  O   SER A  36       1.168  10.697  -0.735  1.00  0.62           O  
ATOM    578  CB  SER A  36       0.530  11.503  -3.338  1.00  0.62           C  
ATOM    579  OG  SER A  36       1.704  10.940  -3.857  1.00  0.62           O  
ATOM    580  H   SER A  36       2.598  13.482  -3.090  1.00  0.62           H  
ATOM    581  HA  SER A  36      -0.037  12.887  -1.828  1.00  0.62           H  
ATOM    582 1HB  SER A  36      -0.090  10.714  -2.915  1.00  0.62           H  
ATOM    583 2HB  SER A  36      -0.039  11.980  -4.135  1.00  0.62           H  
ATOM    584  HG  SER A  36       1.975  11.504  -4.616  1.00  0.62           H  
ATOM    585  N   GLY A  37       2.831  12.180  -0.758  1.00  0.61           N  
ATOM    586  CA  GLY A  37       3.575  11.481   0.296  1.00  0.61           C  
ATOM    587  C   GLY A  37       4.071  10.108  -0.151  1.00  0.61           C  
ATOM    588  O   GLY A  37       4.316   9.235   0.681  1.00  0.61           O  
ATOM    589  H   GLY A  37       3.234  13.040  -1.113  1.00  0.61           H  
ATOM    590 1HA  GLY A  37       4.426  12.095   0.592  1.00  0.61           H  
ATOM    591 2HA  GLY A  37       2.943  11.375   1.175  1.00  0.61           H  
ATOM    592  N   PHE A  38       4.196   9.918  -1.467  1.00  0.60           N  
ATOM    593  CA  PHE A  38       4.541   8.632  -2.079  1.00  0.60           C  
ATOM    594  C   PHE A  38       3.482   7.549  -1.785  1.00  0.60           C  
ATOM    595  O   PHE A  38       3.773   6.346  -1.856  1.00  0.60           O  
ATOM    596  CB  PHE A  38       5.899   8.084  -1.632  1.00  0.60           C  
ATOM    597  CG  PHE A  38       7.114   8.940  -1.899  1.00  0.60           C  
ATOM    598  CD1 PHE A  38       7.748   9.569  -0.859  1.00  0.60           C  
ATOM    599  CD2 PHE A  38       7.637   9.095  -3.180  1.00  0.60           C  
ATOM    600  CE1 PHE A  38       8.868  10.323  -1.075  1.00  0.60           C  
ATOM    601  CE2 PHE A  38       8.773   9.870  -3.387  1.00  0.60           C  
ATOM    602  CZ  PHE A  38       9.385  10.473  -2.342  1.00  0.60           C  
ATOM    603  H   PHE A  38       4.030  10.715  -2.087  1.00  0.60           H  
ATOM    604  HA  PHE A  38       4.592   8.787  -3.152  1.00  0.60           H  
ATOM    605 1HB  PHE A  38       5.880   7.851  -0.570  1.00  0.60           H  
ATOM    606 2HB  PHE A  38       6.063   7.139  -2.140  1.00  0.60           H  
ATOM    607  HD1 PHE A  38       7.349   9.453   0.151  1.00  0.60           H  
ATOM    608  HD2 PHE A  38       7.148   8.604  -4.022  1.00  0.60           H  
ATOM    609  HE1 PHE A  38       9.349  10.807  -0.238  1.00  0.60           H  
ATOM    610  HE2 PHE A  38       9.178  10.006  -4.375  1.00  0.60           H  
ATOM    611  HZ  PHE A  38      10.274  11.080  -2.509  1.00  0.60           H  
ATOM    612  N   HIS A  39       2.246   7.976  -1.491  1.00  0.60           N  
ATOM    613  CA  HIS A  39       1.129   7.074  -1.228  1.00  0.60           C  
ATOM    614  C   HIS A  39       0.298   6.882  -2.502  1.00  0.60           C  
ATOM    615  O   HIS A  39      -0.348   7.818  -2.988  1.00  0.60           O  
ATOM    616  CB  HIS A  39       0.217   7.650  -0.151  1.00  0.60           C  
ATOM    617  CG  HIS A  39       0.808   7.902   1.229  1.00  0.60           C  
ATOM    618  ND1 HIS A  39       1.198   6.899   2.076  1.00  0.60           N  
ATOM    619  CD2 HIS A  39       1.007   9.059   1.910  1.00  0.60           C  
ATOM    620  CE1 HIS A  39       1.633   7.427   3.213  1.00  0.60           C  
ATOM    621  NE2 HIS A  39       1.526   8.730   3.133  1.00  0.60           N  
ATOM    622  H   HIS A  39       2.061   8.978  -1.414  1.00  0.60           H  
ATOM    623  HA  HIS A  39       1.494   6.100  -0.906  1.00  0.60           H  
ATOM    624 1HB  HIS A  39      -0.101   8.604  -0.495  1.00  0.60           H  
ATOM    625 2HB  HIS A  39      -0.664   7.022  -0.042  1.00  0.60           H  
ATOM    626  HD2 HIS A  39       0.791  10.063   1.567  1.00  0.60           H  
ATOM    627  HE1 HIS A  39       2.013   6.869   4.070  1.00  0.60           H  
ATOM    628  HE2 HIS A  39       1.778   9.390   3.853  1.00  0.60           H  
ATOM    629  N   THR A  40       0.269   5.663  -3.029  1.00  0.61           N  
ATOM    630  CA  THR A  40      -0.372   5.448  -4.330  1.00  0.61           C  
ATOM    631  C   THR A  40      -1.891   5.518  -4.292  1.00  0.61           C  
ATOM    632  O   THR A  40      -2.517   5.709  -5.320  1.00  0.61           O  
ATOM    633  CB  THR A  40      -0.021   4.068  -4.894  1.00  0.61           C  
ATOM    634  OG1 THR A  40      -0.541   3.082  -4.005  1.00  0.61           O  
ATOM    635  CG2 THR A  40       1.475   3.868  -5.009  1.00  0.61           C  
ATOM    636  H   THR A  40       0.747   4.893  -2.551  1.00  0.61           H  
ATOM    637  HA  THR A  40      -0.022   6.216  -5.016  1.00  0.61           H  
ATOM    638  HB  THR A  40      -0.477   3.950  -5.873  1.00  0.61           H  
ATOM    639  HG1 THR A  40      -1.477   2.955  -4.212  1.00  0.61           H  
ATOM    640 1HG2 THR A  40       1.677   2.867  -5.399  1.00  0.61           H  
ATOM    641 2HG2 THR A  40       1.883   4.594  -5.676  1.00  0.61           H  
ATOM    642 3HG2 THR A  40       1.927   3.977  -4.026  1.00  0.61           H  
ATOM    643  N   THR A  41      -2.476   5.403  -3.110  1.00  0.62           N  
ATOM    644  CA  THR A  41      -3.927   5.352  -2.966  1.00  0.62           C  
ATOM    645  C   THR A  41      -4.583   6.709  -2.721  1.00  0.62           C  
ATOM    646  O   THR A  41      -5.792   6.790  -2.504  1.00  0.62           O  
ATOM    647  CB  THR A  41      -4.311   4.391  -1.831  1.00  0.62           C  
ATOM    648  OG1 THR A  41      -3.754   4.851  -0.589  1.00  0.62           O  
ATOM    649  CG2 THR A  41      -3.777   2.999  -2.125  1.00  0.62           C  
ATOM    650  H   THR A  41      -1.889   5.294  -2.299  1.00  0.62           H  
ATOM    651  HA  THR A  41      -4.338   4.952  -3.893  1.00  0.62           H  
ATOM    652  HB  THR A  41      -5.397   4.352  -1.743  1.00  0.62           H  
ATOM    653  HG1 THR A  41      -4.041   5.756  -0.428  1.00  0.62           H  
ATOM    654 1HG2 THR A  41      -4.055   2.324  -1.318  1.00  0.62           H  
ATOM    655 2HG2 THR A  41      -4.199   2.638  -3.054  1.00  0.62           H  
ATOM    656 3HG2 THR A  41      -2.693   3.037  -2.211  1.00  0.62           H  
ATOM    657  N   VAL A  42      -3.800   7.778  -2.726  1.00  0.64           N  
ATOM    658  CA  VAL A  42      -4.366   9.096  -2.464  1.00  0.64           C  
ATOM    659  C   VAL A  42      -5.285   9.626  -3.556  1.00  0.64           C  
ATOM    660  O   VAL A  42      -4.985   9.568  -4.756  1.00  0.64           O  
ATOM    661  CB  VAL A  42      -3.257  10.110  -2.232  1.00  0.64           C  
ATOM    662  CG1 VAL A  42      -3.796  11.503  -2.099  1.00  0.64           C  
ATOM    663  CG2 VAL A  42      -2.547   9.743  -1.003  1.00  0.64           C  
ATOM    664  H   VAL A  42      -2.797   7.686  -2.910  1.00  0.64           H  
ATOM    665  HA  VAL A  42      -4.946   9.026  -1.544  1.00  0.64           H  
ATOM    666  HB  VAL A  42      -2.570  10.086  -3.084  1.00  0.64           H  
ATOM    667 1HG1 VAL A  42      -2.961  12.181  -1.936  1.00  0.64           H  
ATOM    668 2HG1 VAL A  42      -4.324  11.799  -2.993  1.00  0.64           H  
ATOM    669 3HG1 VAL A  42      -4.480  11.546  -1.251  1.00  0.64           H  
ATOM    670 1HG2 VAL A  42      -1.719  10.439  -0.826  1.00  0.64           H  
ATOM    671 2HG2 VAL A  42      -3.234   9.768  -0.159  1.00  0.64           H  
ATOM    672 3HG2 VAL A  42      -2.175   8.742  -1.138  1.00  0.64           H  
ATOM    673  N   SER A  43      -6.421  10.152  -3.114  1.00  0.68           N  
ATOM    674  CA  SER A  43      -7.389  10.768  -4.000  1.00  0.68           C  
ATOM    675  C   SER A  43      -8.072  11.934  -3.290  1.00  0.68           C  
ATOM    676  O   SER A  43      -8.592  11.766  -2.183  1.00  0.68           O  
ATOM    677  CB  SER A  43      -8.423   9.753  -4.454  1.00  0.68           C  
ATOM    678  OG  SER A  43      -9.377  10.350  -5.269  1.00  0.68           O  
ATOM    679  H   SER A  43      -6.607  10.142  -2.123  1.00  0.68           H  
ATOM    680  HA  SER A  43      -6.860  11.145  -4.863  1.00  0.68           H  
ATOM    681 1HB  SER A  43      -7.928   8.961  -4.999  1.00  0.68           H  
ATOM    682 2HB  SER A  43      -8.904   9.303  -3.590  1.00  0.68           H  
ATOM    683  HG  SER A  43      -8.861  10.853  -5.913  1.00  0.68           H  
ATOM    684  N   PHE A  44      -8.058  13.115  -3.914  1.00  0.73           N  
ATOM    685  CA  PHE A  44      -8.711  14.280  -3.308  1.00  0.73           C  
ATOM    686  C   PHE A  44      -9.722  14.935  -4.227  1.00  0.73           C  
ATOM    687  O   PHE A  44      -9.542  14.979  -5.443  1.00  0.73           O  
ATOM    688  CB  PHE A  44      -7.722  15.369  -2.876  1.00  0.73           C  
ATOM    689  CG  PHE A  44      -6.751  14.992  -1.796  1.00  0.73           C  
ATOM    690  CD1 PHE A  44      -5.410  14.860  -2.067  1.00  0.73           C  
ATOM    691  CD2 PHE A  44      -7.189  14.752  -0.505  1.00  0.73           C  
ATOM    692  CE1 PHE A  44      -4.516  14.523  -1.078  1.00  0.73           C  
ATOM    693  CE2 PHE A  44      -6.300  14.399   0.489  1.00  0.73           C  
ATOM    694  CZ  PHE A  44      -4.958  14.288   0.202  1.00  0.73           C  
ATOM    695  H   PHE A  44      -7.613  13.167  -4.831  1.00  0.73           H  
ATOM    696  HA  PHE A  44      -9.246  13.947  -2.419  1.00  0.73           H  
ATOM    697 1HB  PHE A  44      -7.144  15.682  -3.748  1.00  0.73           H  
ATOM    698 2HB  PHE A  44      -8.281  16.243  -2.537  1.00  0.73           H  
ATOM    699  HD1 PHE A  44      -5.058  15.045  -3.070  1.00  0.73           H  
ATOM    700  HD2 PHE A  44      -8.252  14.844  -0.279  1.00  0.73           H  
ATOM    701  HE1 PHE A  44      -3.454  14.438  -1.316  1.00  0.73           H  
ATOM    702  HE2 PHE A  44      -6.659  14.213   1.500  1.00  0.73           H  
ATOM    703  HZ  PHE A  44      -4.251  14.014   0.984  1.00  0.73           H  
ATOM    704  N   PHE A  45     -10.766  15.506  -3.631  1.00  0.80           N  
ATOM    705  CA  PHE A  45     -11.766  16.238  -4.403  1.00  0.80           C  
ATOM    706  C   PHE A  45     -11.760  17.712  -4.077  1.00  0.80           C  
ATOM    707  O   PHE A  45     -11.742  18.109  -2.910  1.00  0.80           O  
ATOM    708  CB  PHE A  45     -13.160  15.641  -4.215  1.00  0.80           C  
ATOM    709  CG  PHE A  45     -14.253  16.392  -4.945  1.00  0.80           C  
ATOM    710  CD1 PHE A  45     -14.246  16.461  -6.314  1.00  0.80           C  
ATOM    711  CD2 PHE A  45     -15.313  16.968  -4.271  1.00  0.80           C  
ATOM    712  CE1 PHE A  45     -15.246  17.096  -7.002  1.00  0.80           C  
ATOM    713  CE2 PHE A  45     -16.328  17.600  -4.967  1.00  0.80           C  
ATOM    714  CZ  PHE A  45     -16.287  17.663  -6.336  1.00  0.80           C  
ATOM    715  H   PHE A  45     -10.870  15.433  -2.629  1.00  0.80           H  
ATOM    716  HA  PHE A  45     -11.521  16.147  -5.460  1.00  0.80           H  
ATOM    717 1HB  PHE A  45     -13.161  14.613  -4.578  1.00  0.80           H  
ATOM    718 2HB  PHE A  45     -13.410  15.621  -3.157  1.00  0.80           H  
ATOM    719  HD1 PHE A  45     -13.428  16.002  -6.855  1.00  0.80           H  
ATOM    720  HD2 PHE A  45     -15.349  16.911  -3.182  1.00  0.80           H  
ATOM    721  HE1 PHE A  45     -15.209  17.126  -8.080  1.00  0.80           H  
ATOM    722  HE2 PHE A  45     -17.164  18.048  -4.430  1.00  0.80           H  
ATOM    723  HZ  PHE A  45     -17.087  18.160  -6.888  1.00  0.80           H  
ATOM    724  N   LEU A  46     -11.744  18.512  -5.136  1.00  0.87           N  
ATOM    725  CA  LEU A  46     -11.736  19.963  -5.100  1.00  0.87           C  
ATOM    726  C   LEU A  46     -13.010  20.553  -5.736  1.00  0.87           C  
ATOM    727  O   LEU A  46     -13.016  20.836  -6.946  1.00  0.87           O  
ATOM    728  CB  LEU A  46     -10.499  20.489  -5.843  1.00  0.87           C  
ATOM    729  CG  LEU A  46      -9.136  20.528  -5.033  1.00  0.87           C  
ATOM    730  CD1 LEU A  46      -8.597  19.110  -4.748  1.00  0.87           C  
ATOM    731  CD2 LEU A  46      -8.119  21.322  -5.840  1.00  0.87           C  
ATOM    732  H   LEU A  46     -11.725  18.073  -6.057  1.00  0.87           H  
ATOM    733  HA  LEU A  46     -11.646  20.279  -4.066  1.00  0.87           H  
ATOM    734 1HB  LEU A  46     -10.345  19.855  -6.714  1.00  0.87           H  
ATOM    735 2HB  LEU A  46     -10.706  21.499  -6.190  1.00  0.87           H  
ATOM    736  HG  LEU A  46      -9.299  21.021  -4.074  1.00  0.87           H  
ATOM    737 1HD1 LEU A  46      -7.660  19.186  -4.199  1.00  0.87           H  
ATOM    738 2HD1 LEU A  46      -9.289  18.558  -4.160  1.00  0.87           H  
ATOM    739 3HD1 LEU A  46      -8.426  18.595  -5.664  1.00  0.87           H  
ATOM    740 1HD2 LEU A  46      -7.181  21.376  -5.287  1.00  0.87           H  
ATOM    741 2HD2 LEU A  46      -7.946  20.841  -6.789  1.00  0.87           H  
ATOM    742 3HD2 LEU A  46      -8.498  22.329  -6.010  1.00  0.87           H  
ATOM    743  N   PRO A  47     -14.107  20.732  -4.949  1.00  0.94           N  
ATOM    744  CA  PRO A  47     -15.438  21.171  -5.358  1.00  0.94           C  
ATOM    745  C   PRO A  47     -15.436  22.439  -6.186  1.00  0.94           C  
ATOM    746  O   PRO A  47     -16.233  22.581  -7.106  1.00  0.94           O  
ATOM    747  CB  PRO A  47     -16.118  21.459  -4.014  1.00  0.94           C  
ATOM    748  CG  PRO A  47     -15.449  20.551  -3.041  1.00  0.94           C  
ATOM    749  CD  PRO A  47     -14.010  20.508  -3.484  1.00  0.94           C  
ATOM    750  HA  PRO A  47     -15.947  20.366  -5.898  1.00  0.94           H  
ATOM    751 1HB  PRO A  47     -16.000  22.526  -3.756  1.00  0.94           H  
ATOM    752 2HB  PRO A  47     -17.198  21.269  -4.097  1.00  0.94           H  
ATOM    753 1HG  PRO A  47     -15.553  20.958  -2.025  1.00  0.94           H  
ATOM    754 2HG  PRO A  47     -15.925  19.576  -3.025  1.00  0.94           H  
ATOM    755 1HD  PRO A  47     -13.427  21.302  -2.993  1.00  0.94           H  
ATOM    756 2HD  PRO A  47     -13.647  19.522  -3.256  1.00  0.94           H  
ATOM    757  N   ASP A  48     -14.466  23.316  -5.938  1.00  0.97           N  
ATOM    758  CA  ASP A  48     -14.366  24.592  -6.640  1.00  0.97           C  
ATOM    759  C   ASP A  48     -14.267  24.422  -8.150  1.00  0.97           C  
ATOM    760  O   ASP A  48     -14.677  25.301  -8.910  1.00  0.97           O  
ATOM    761  CB  ASP A  48     -13.136  25.356  -6.152  1.00  0.97           C  
ATOM    762  CG  ASP A  48     -13.277  25.897  -4.732  1.00  0.97           C  
ATOM    763  OD1 ASP A  48     -14.371  25.916  -4.214  1.00  0.97           O  
ATOM    764  OD2 ASP A  48     -12.278  26.276  -4.175  1.00  0.97           O  
ATOM    765  H   ASP A  48     -13.807  23.127  -5.201  1.00  0.97           H  
ATOM    766  HA  ASP A  48     -15.259  25.177  -6.419  1.00  0.97           H  
ATOM    767 1HB  ASP A  48     -12.266  24.700  -6.194  1.00  0.97           H  
ATOM    768 2HB  ASP A  48     -12.943  26.190  -6.828  1.00  0.97           H  
ATOM    769  N   ASN A  49     -13.670  23.313  -8.580  1.00  0.97           N  
ATOM    770  CA  ASN A  49     -13.496  23.034  -9.990  1.00  0.97           C  
ATOM    771  C   ASN A  49     -14.148  21.714 -10.367  1.00  0.97           C  
ATOM    772  O   ASN A  49     -13.846  21.149 -11.423  1.00  0.97           O  
ATOM    773  CB  ASN A  49     -12.018  23.011 -10.330  1.00  0.97           C  
ATOM    774  CG  ASN A  49     -11.372  24.380 -10.215  1.00  0.97           C  
ATOM    775  OD1 ASN A  49     -11.574  25.238 -11.081  1.00  0.97           O  
ATOM    776  ND2 ASN A  49     -10.605  24.598  -9.174  1.00  0.97           N  
ATOM    777  H   ASN A  49     -13.371  22.609  -7.906  1.00  0.97           H  
ATOM    778  HA  ASN A  49     -13.987  23.817 -10.569  1.00  0.97           H  
ATOM    779 1HB  ASN A  49     -11.506  22.318  -9.656  1.00  0.97           H  
ATOM    780 2HB  ASN A  49     -11.883  22.638 -11.346  1.00  0.97           H  
ATOM    781 1HD2 ASN A  49     -10.158  25.488  -9.060  1.00  0.97           H  
ATOM    782 2HD2 ASN A  49     -10.465  23.878  -8.497  1.00  0.97           H  
ATOM    783  N   ASN A  50     -14.960  21.163  -9.459  1.00  0.92           N  
ATOM    784  CA  ASN A  50     -15.585  19.857  -9.661  1.00  0.92           C  
ATOM    785  C   ASN A  50     -14.558  18.821 -10.124  1.00  0.92           C  
ATOM    786  O   ASN A  50     -14.852  18.008 -11.000  1.00  0.92           O  
ATOM    787  CB  ASN A  50     -16.739  19.936 -10.642  1.00  0.92           C  
ATOM    788  CG  ASN A  50     -17.901  20.733 -10.119  1.00  0.92           C  
ATOM    789  OD1 ASN A  50     -18.273  20.610  -8.946  1.00  0.92           O  
ATOM    790  ND2 ASN A  50     -18.487  21.543 -10.967  1.00  0.92           N  
ATOM    791  H   ASN A  50     -15.208  21.690  -8.624  1.00  0.92           H  
ATOM    792  HA  ASN A  50     -15.977  19.522  -8.702  1.00  0.92           H  
ATOM    793 1HB  ASN A  50     -16.401  20.369 -11.584  1.00  0.92           H  
ATOM    794 2HB  ASN A  50     -17.085  18.932 -10.850  1.00  0.92           H  
ATOM    795 1HD2 ASN A  50     -19.266  22.097 -10.670  1.00  0.92           H  
ATOM    796 2HD2 ASN A  50     -18.154  21.611 -11.907  1.00  0.92           H  
ATOM    797  N   THR A  51     -13.362  18.833  -9.534  1.00  0.84           N  
ATOM    798  CA  THR A  51     -12.310  17.943 -10.017  1.00  0.84           C  
ATOM    799  C   THR A  51     -11.693  17.054  -8.955  1.00  0.84           C  
ATOM    800  O   THR A  51     -11.394  17.493  -7.841  1.00  0.84           O  
ATOM    801  CB  THR A  51     -11.204  18.757 -10.727  1.00  0.84           C  
ATOM    802  OG1 THR A  51     -11.773  19.471 -11.845  1.00  0.84           O  
ATOM    803  CG2 THR A  51     -10.072  17.825 -11.269  1.00  0.84           C  
ATOM    804  H   THR A  51     -13.184  19.496  -8.777  1.00  0.84           H  
ATOM    805  HA  THR A  51     -12.747  17.284 -10.765  1.00  0.84           H  
ATOM    806  HB  THR A  51     -10.780  19.475 -10.026  1.00  0.84           H  
ATOM    807  HG1 THR A  51     -12.501  20.067 -11.563  1.00  0.84           H  
ATOM    808 1HG2 THR A  51      -9.322  18.435 -11.769  1.00  0.84           H  
ATOM    809 2HG2 THR A  51      -9.600  17.282 -10.460  1.00  0.84           H  
ATOM    810 3HG2 THR A  51     -10.491  17.116 -11.979  1.00  0.84           H  
ATOM    811  N   THR A  52     -11.493  15.793  -9.326  1.00  0.77           N  
ATOM    812  CA  THR A  52     -10.857  14.826  -8.452  1.00  0.77           C  
ATOM    813  C   THR A  52      -9.445  14.529  -8.975  1.00  0.77           C  
ATOM    814  O   THR A  52      -9.242  14.407 -10.187  1.00  0.77           O  
ATOM    815  CB  THR A  52     -11.675  13.527  -8.351  1.00  0.77           C  
ATOM    816  OG1 THR A  52     -12.982  13.822  -7.872  1.00  0.77           O  
ATOM    817  CG2 THR A  52     -11.024  12.602  -7.317  1.00  0.77           C  
ATOM    818  H   THR A  52     -11.783  15.503 -10.249  1.00  0.77           H  
ATOM    819  HA  THR A  52     -10.768  15.254  -7.463  1.00  0.77           H  
ATOM    820  HB  THR A  52     -11.737  13.041  -9.325  1.00  0.77           H  
ATOM    821  HG1 THR A  52     -13.434  12.993  -7.681  1.00  0.77           H  
ATOM    822 1HG2 THR A  52     -11.611  11.690  -7.226  1.00  0.77           H  
ATOM    823 2HG2 THR A  52     -10.017  12.347  -7.611  1.00  0.77           H  
ATOM    824 3HG2 THR A  52     -10.992  13.101  -6.354  1.00  0.77           H  
ATOM    825  N   TYR A  53      -8.480  14.503  -8.056  1.00  0.70           N  
ATOM    826  CA  TYR A  53      -7.068  14.244  -8.341  1.00  0.70           C  
ATOM    827  C   TYR A  53      -6.675  12.871  -7.825  1.00  0.70           C  
ATOM    828  O   TYR A  53      -7.032  12.510  -6.702  1.00  0.70           O  
ATOM    829  CB  TYR A  53      -6.257  15.320  -7.666  1.00  0.70           C  
ATOM    830  CG  TYR A  53      -6.492  16.672  -8.247  1.00  0.70           C  
ATOM    831  CD1 TYR A  53      -7.672  17.328  -7.967  1.00  0.70           C  
ATOM    832  CD2 TYR A  53      -5.527  17.289  -8.995  1.00  0.70           C  
ATOM    833  CE1 TYR A  53      -7.896  18.582  -8.465  1.00  0.70           C  
ATOM    834  CE2 TYR A  53      -5.739  18.558  -9.481  1.00  0.70           C  
ATOM    835  CZ  TYR A  53      -6.928  19.202  -9.222  1.00  0.70           C  
ATOM    836  OH  TYR A  53      -7.150  20.467  -9.708  1.00  0.70           O  
ATOM    837  H   TYR A  53      -8.759  14.651  -7.087  1.00  0.70           H  
ATOM    838  HA  TYR A  53      -6.909  14.264  -9.412  1.00  0.70           H  
ATOM    839 1HB  TYR A  53      -6.497  15.353  -6.601  1.00  0.70           H  
ATOM    840 2HB  TYR A  53      -5.201  15.086  -7.761  1.00  0.70           H  
ATOM    841  HD1 TYR A  53      -8.438  16.843  -7.355  1.00  0.70           H  
ATOM    842  HD2 TYR A  53      -4.599  16.784  -9.196  1.00  0.70           H  
ATOM    843  HE1 TYR A  53      -8.835  19.085  -8.253  1.00  0.70           H  
ATOM    844  HE2 TYR A  53      -4.968  19.049 -10.075  1.00  0.70           H  
ATOM    845  HH  TYR A  53      -8.018  20.766  -9.429  1.00  0.70           H  
ATOM    846  N   TYR A  54      -5.935  12.109  -8.632  1.00  0.65           N  
ATOM    847  CA  TYR A  54      -5.559  10.743  -8.256  1.00  0.65           C  
ATOM    848  C   TYR A  54      -4.082  10.333  -8.341  1.00  0.65           C  
ATOM    849  O   TYR A  54      -3.337  10.751  -9.236  1.00  0.65           O  
ATOM    850  CB  TYR A  54      -6.285   9.807  -9.190  1.00  0.65           C  
ATOM    851  CG  TYR A  54      -7.775   9.801  -9.152  1.00  0.65           C  
ATOM    852  CD1 TYR A  54      -8.507  10.757  -9.798  1.00  0.65           C  
ATOM    853  CD2 TYR A  54      -8.407   8.773  -8.555  1.00  0.65           C  
ATOM    854  CE1 TYR A  54      -9.873  10.650  -9.791  1.00  0.65           C  
ATOM    855  CE2 TYR A  54      -9.766   8.661  -8.558  1.00  0.65           C  
ATOM    856  CZ  TYR A  54     -10.497   9.604  -9.181  1.00  0.65           C  
ATOM    857  OH  TYR A  54     -11.865   9.517  -9.227  1.00  0.65           O  
ATOM    858  H   TYR A  54      -5.686  12.467  -9.555  1.00  0.65           H  
ATOM    859  HA  TYR A  54      -5.879  10.577  -7.227  1.00  0.65           H  
ATOM    860 1HB  TYR A  54      -5.992  10.061 -10.202  1.00  0.65           H  
ATOM    861 2HB  TYR A  54      -5.945   8.787  -9.005  1.00  0.65           H  
ATOM    862  HD1 TYR A  54      -8.020  11.593 -10.310  1.00  0.65           H  
ATOM    863  HD2 TYR A  54      -7.826   8.042  -8.097  1.00  0.65           H  
ATOM    864  HE1 TYR A  54     -10.471  11.381 -10.269  1.00  0.65           H  
ATOM    865  HE2 TYR A  54     -10.253   7.814  -8.078  1.00  0.65           H  
ATOM    866  HH  TYR A  54     -12.205  10.193  -9.867  1.00  0.65           H  
ATOM    867  N   GLY A  55      -3.706   9.411  -7.459  1.00  0.63           N  
ATOM    868  CA  GLY A  55      -2.433   8.699  -7.536  1.00  0.63           C  
ATOM    869  C   GLY A  55      -1.248   9.481  -7.009  1.00  0.63           C  
ATOM    870  O   GLY A  55      -1.399  10.586  -6.477  1.00  0.63           O  
ATOM    871  H   GLY A  55      -4.331   9.190  -6.680  1.00  0.63           H  
ATOM    872 1HA  GLY A  55      -2.521   7.765  -6.977  1.00  0.63           H  
ATOM    873 2HA  GLY A  55      -2.249   8.413  -8.570  1.00  0.63           H  
ATOM    874  N   LEU A  56      -0.053   8.939  -7.242  1.00  0.61           N  
ATOM    875  CA  LEU A  56       1.178   9.496  -6.693  1.00  0.61           C  
ATOM    876  C   LEU A  56       1.470  10.927  -7.124  1.00  0.61           C  
ATOM    877  O   LEU A  56       1.986  11.728  -6.339  1.00  0.61           O  
ATOM    878  CB  LEU A  56       2.366   8.642  -7.121  1.00  0.61           C  
ATOM    879  CG  LEU A  56       2.482   7.308  -6.527  1.00  0.61           C  
ATOM    880  CD1 LEU A  56       3.607   6.614  -7.178  1.00  0.61           C  
ATOM    881  CD2 LEU A  56       2.751   7.466  -5.080  1.00  0.61           C  
ATOM    882  H   LEU A  56      -0.012   8.063  -7.741  1.00  0.61           H  
ATOM    883  HA  LEU A  56       1.094   9.456  -5.613  1.00  0.61           H  
ATOM    884 1HB  LEU A  56       2.332   8.521  -8.203  1.00  0.61           H  
ATOM    885 2HB  LEU A  56       3.279   9.191  -6.879  1.00  0.61           H  
ATOM    886  HG  LEU A  56       1.570   6.740  -6.687  1.00  0.61           H  
ATOM    887 1HD1 LEU A  56       3.748   5.634  -6.740  1.00  0.61           H  
ATOM    888 2HD1 LEU A  56       3.423   6.522  -8.248  1.00  0.61           H  
ATOM    889 3HD1 LEU A  56       4.477   7.214  -7.006  1.00  0.61           H  
ATOM    890 1HD2 LEU A  56       2.870   6.495  -4.601  1.00  0.61           H  
ATOM    891 2HD2 LEU A  56       3.661   8.032  -4.982  1.00  0.61           H  
ATOM    892 3HD2 LEU A  56       1.929   8.008  -4.611  1.00  0.61           H  
ATOM    893  N   PHE A  57       1.135  11.244  -8.365  1.00  0.61           N  
ATOM    894  CA  PHE A  57       1.359  12.569  -8.907  1.00  0.61           C  
ATOM    895  C   PHE A  57       0.108  13.430  -8.962  1.00  0.61           C  
ATOM    896  O   PHE A  57       0.068  14.438  -9.678  1.00  0.61           O  
ATOM    897  CB  PHE A  57       2.010  12.473 -10.265  1.00  0.61           C  
ATOM    898  CG  PHE A  57       3.479  12.037 -10.188  1.00  0.61           C  
ATOM    899  CD1 PHE A  57       3.913  10.762 -10.512  1.00  0.61           C  
ATOM    900  CD2 PHE A  57       4.445  12.961  -9.799  1.00  0.61           C  
ATOM    901  CE1 PHE A  57       5.273  10.460 -10.444  1.00  0.61           C  
ATOM    902  CE2 PHE A  57       5.774  12.629  -9.748  1.00  0.61           C  
ATOM    903  CZ  PHE A  57       6.184  11.386 -10.069  1.00  0.61           C  
ATOM    904  H   PHE A  57       0.708  10.539  -8.950  1.00  0.61           H  
ATOM    905  HA  PHE A  57       2.066  13.077  -8.251  1.00  0.61           H  
ATOM    906 1HB  PHE A  57       1.469  11.758 -10.886  1.00  0.61           H  
ATOM    907 2HB  PHE A  57       1.963  13.444 -10.759  1.00  0.61           H  
ATOM    908  HD1 PHE A  57       3.190  10.005 -10.828  1.00  0.61           H  
ATOM    909  HD2 PHE A  57       4.141  13.963  -9.546  1.00  0.61           H  
ATOM    910  HE1 PHE A  57       5.622   9.505 -10.689  1.00  0.61           H  
ATOM    911  HE2 PHE A  57       6.504  13.353  -9.456  1.00  0.61           H  
ATOM    912  HZ  PHE A  57       7.243  11.135 -10.025  1.00  0.61           H  
ATOM    913  N   GLN A  58      -0.942  13.000  -8.256  1.00  0.62           N  
ATOM    914  CA  GLN A  58      -2.169  13.776  -8.181  1.00  0.62           C  
ATOM    915  C   GLN A  58      -2.665  14.284  -9.520  1.00  0.62           C  
ATOM    916  O   GLN A  58      -2.730  15.489  -9.765  1.00  0.62           O  
ATOM    917  CB  GLN A  58      -2.041  14.864  -7.134  1.00  0.62           C  
ATOM    918  CG  GLN A  58      -1.978  14.245  -5.759  1.00  0.62           C  
ATOM    919  CD  GLN A  58      -3.327  13.567  -5.417  1.00  0.62           C  
ATOM    920  OE1 GLN A  58      -4.341  14.217  -5.158  1.00  0.62           O  
ATOM    921  NE2 GLN A  58      -3.328  12.242  -5.447  1.00  0.62           N  
ATOM    922  H   GLN A  58      -0.888  12.146  -7.702  1.00  0.62           H  
ATOM    923  HA  GLN A  58      -2.942  13.102  -7.810  1.00  0.62           H  
ATOM    924 1HB  GLN A  58      -1.141  15.445  -7.309  1.00  0.62           H  
ATOM    925 2HB  GLN A  58      -2.892  15.537  -7.182  1.00  0.62           H  
ATOM    926 1HG  GLN A  58      -1.197  13.478  -5.748  1.00  0.62           H  
ATOM    927 2HG  GLN A  58      -1.770  15.011  -5.013  1.00  0.62           H  
ATOM    928 1HE2 GLN A  58      -4.163  11.718  -5.252  1.00  0.62           H  
ATOM    929 2HE2 GLN A  58      -2.477  11.729  -5.693  1.00  0.62           H  
ATOM    930  N   ILE A  59      -2.990  13.350 -10.393  1.00  0.63           N  
ATOM    931  CA  ILE A  59      -3.421  13.644 -11.735  1.00  0.63           C  
ATOM    932  C   ILE A  59      -4.918  13.995 -11.761  1.00  0.63           C  
ATOM    933  O   ILE A  59      -5.716  13.194 -11.278  1.00  0.63           O  
ATOM    934  CB  ILE A  59      -3.212  12.365 -12.568  1.00  0.63           C  
ATOM    935  CG1 ILE A  59      -1.732  11.935 -12.558  1.00  0.63           C  
ATOM    936  CG2 ILE A  59      -3.816  12.469 -13.946  1.00  0.63           C  
ATOM    937  CD1 ILE A  59      -0.778  12.954 -13.137  1.00  0.63           C  
ATOM    938  H   ILE A  59      -2.943  12.376 -10.089  1.00  0.63           H  
ATOM    939  HA  ILE A  59      -2.792  14.438 -12.112  1.00  0.63           H  
ATOM    940  HB  ILE A  59      -3.746  11.573 -12.048  1.00  0.63           H  
ATOM    941 1HG1 ILE A  59      -1.439  11.743 -11.522  1.00  0.63           H  
ATOM    942 2HG1 ILE A  59      -1.632  11.012 -13.111  1.00  0.63           H  
ATOM    943 1HG2 ILE A  59      -3.726  11.531 -14.460  1.00  0.63           H  
ATOM    944 2HG2 ILE A  59      -4.870  12.726 -13.862  1.00  0.63           H  
ATOM    945 3HG2 ILE A  59      -3.327  13.197 -14.495  1.00  0.63           H  
ATOM    946 1HD1 ILE A  59       0.239  12.562 -13.078  1.00  0.63           H  
ATOM    947 2HD1 ILE A  59      -1.030  13.147 -14.179  1.00  0.63           H  
ATOM    948 3HD1 ILE A  59      -0.847  13.882 -12.563  1.00  0.63           H  
ATOM    949  N   PRO A  60      -5.339  15.208 -12.183  1.00  0.65           N  
ATOM    950  CA  PRO A  60      -6.727  15.606 -12.283  1.00  0.65           C  
ATOM    951  C   PRO A  60      -7.452  14.886 -13.383  1.00  0.65           C  
ATOM    952  O   PRO A  60      -7.054  14.960 -14.560  1.00  0.65           O  
ATOM    953  CB  PRO A  60      -6.644  17.090 -12.589  1.00  0.65           C  
ATOM    954  CG  PRO A  60      -5.276  17.296 -13.180  1.00  0.65           C  
ATOM    955  CD  PRO A  60      -4.402  16.267 -12.509  1.00  0.65           C  
ATOM    956  HA  PRO A  60      -7.226  15.445 -11.320  1.00  0.65           H  
ATOM    957 1HB  PRO A  60      -7.439  17.355 -13.306  1.00  0.65           H  
ATOM    958 2HB  PRO A  60      -6.845  17.662 -11.706  1.00  0.65           H  
ATOM    959 1HG  PRO A  60      -5.307  17.177 -14.275  1.00  0.65           H  
ATOM    960 2HG  PRO A  60      -4.934  18.325 -12.985  1.00  0.65           H  
ATOM    961 1HD  PRO A  60      -3.722  15.944 -13.202  1.00  0.65           H  
ATOM    962 2HD  PRO A  60      -3.923  16.670 -11.608  1.00  0.65           H  
ATOM    963  N   THR A  61      -8.598  14.338 -13.032  1.00  0.67           N  
ATOM    964  CA  THR A  61      -9.393  13.612 -13.992  1.00  0.67           C  
ATOM    965  C   THR A  61      -9.842  14.430 -15.158  1.00  0.67           C  
ATOM    966  O   THR A  61      -9.644  14.054 -16.307  1.00  0.67           O  
ATOM    967  CB  THR A  61     -10.657  13.048 -13.369  1.00  0.67           C  
ATOM    968  OG1 THR A  61     -10.359  12.109 -12.386  1.00  0.67           O  
ATOM    969  CG2 THR A  61     -11.461  12.412 -14.426  1.00  0.67           C  
ATOM    970  H   THR A  61      -8.875  14.353 -12.049  1.00  0.67           H  
ATOM    971  HA  THR A  61      -8.808  12.806 -14.384  1.00  0.67           H  
ATOM    972  HB  THR A  61     -11.226  13.861 -12.926  1.00  0.67           H  
ATOM    973  HG1 THR A  61     -11.207  11.815 -11.957  1.00  0.67           H  
ATOM    974 1HG2 THR A  61     -12.365  12.047 -14.036  1.00  0.67           H  
ATOM    975 2HG2 THR A  61     -11.682  13.137 -15.190  1.00  0.67           H  
ATOM    976 3HG2 THR A  61     -10.902  11.605 -14.833  1.00  0.67           H  
ATOM    977  N   SER A  62     -10.350  15.617 -14.902  1.00  0.68           N  
ATOM    978  CA  SER A  62     -10.936  16.347 -15.999  1.00  0.68           C  
ATOM    979  C   SER A  62      -9.991  16.634 -17.156  1.00  0.68           C  
ATOM    980  O   SER A  62     -10.450  16.794 -18.294  1.00  0.68           O  
ATOM    981  CB  SER A  62     -11.483  17.660 -15.497  1.00  0.68           C  
ATOM    982  OG  SER A  62     -10.459  18.511 -15.048  1.00  0.68           O  
ATOM    983  H   SER A  62     -10.415  15.957 -13.956  1.00  0.68           H  
ATOM    984  HA  SER A  62     -11.756  15.751 -16.366  1.00  0.68           H  
ATOM    985 1HB  SER A  62     -12.036  18.147 -16.301  1.00  0.68           H  
ATOM    986 2HB  SER A  62     -12.186  17.475 -14.685  1.00  0.68           H  
ATOM    987  HG  SER A  62      -9.844  18.665 -15.816  1.00  0.68           H  
ATOM    988  N   ASP A  63      -8.686  16.656 -16.895  1.00  0.69           N  
ATOM    989  CA  ASP A  63      -7.752  16.975 -17.944  1.00  0.69           C  
ATOM    990  C   ASP A  63      -7.005  15.775 -18.505  1.00  0.69           C  
ATOM    991  O   ASP A  63      -6.778  15.698 -19.712  1.00  0.69           O  
ATOM    992  CB  ASP A  63      -6.723  17.955 -17.406  1.00  0.69           C  
ATOM    993  CG  ASP A  63      -7.359  19.254 -16.936  1.00  0.69           C  
ATOM    994  OD1 ASP A  63      -8.577  19.322 -16.900  1.00  0.69           O  
ATOM    995  OD2 ASP A  63      -6.641  20.167 -16.617  1.00  0.69           O  
ATOM    996  H   ASP A  63      -8.339  16.416 -15.968  1.00  0.69           H  
ATOM    997  HA  ASP A  63      -8.298  17.445 -18.760  1.00  0.69           H  
ATOM    998 1HB  ASP A  63      -6.188  17.496 -16.570  1.00  0.69           H  
ATOM    999 2HB  ASP A  63      -5.988  18.175 -18.178  1.00  0.69           H  
ATOM   1000  N   TRP A  64      -6.562  14.872 -17.628  1.00  0.69           N  
ATOM   1001  CA  TRP A  64      -5.663  13.807 -18.061  1.00  0.69           C  
ATOM   1002  C   TRP A  64      -6.207  12.362 -18.078  1.00  0.69           C  
ATOM   1003  O   TRP A  64      -5.660  11.516 -18.803  1.00  0.69           O  
ATOM   1004  CB  TRP A  64      -4.409  13.926 -17.174  1.00  0.69           C  
ATOM   1005  CG  TRP A  64      -3.637  15.271 -17.441  1.00  0.69           C  
ATOM   1006  CD1 TRP A  64      -3.719  16.013 -18.582  1.00  0.69           C  
ATOM   1007  CD2 TRP A  64      -2.739  16.036 -16.555  1.00  0.69           C  
ATOM   1008  NE1 TRP A  64      -2.965  17.157 -18.469  1.00  0.69           N  
ATOM   1009  CE2 TRP A  64      -2.371  17.185 -17.240  1.00  0.69           C  
ATOM   1010  CE3 TRP A  64      -2.239  15.844 -15.277  1.00  0.69           C  
ATOM   1011  CZ2 TRP A  64      -1.540  18.132 -16.675  1.00  0.69           C  
ATOM   1012  CZ3 TRP A  64      -1.407  16.780 -14.710  1.00  0.69           C  
ATOM   1013  CH2 TRP A  64      -1.066  17.895 -15.378  1.00  0.69           C  
ATOM   1014  H   TRP A  64      -6.813  14.941 -16.640  1.00  0.69           H  
ATOM   1015  HA  TRP A  64      -5.359  14.043 -19.076  1.00  0.69           H  
ATOM   1016 1HB  TRP A  64      -4.732  13.928 -16.142  1.00  0.69           H  
ATOM   1017 2HB  TRP A  64      -3.741  13.077 -17.330  1.00  0.69           H  
ATOM   1018  HD1 TRP A  64      -4.303  15.745 -19.455  1.00  0.69           H  
ATOM   1019  HE1 TRP A  64      -2.869  17.872 -19.176  1.00  0.69           H  
ATOM   1020  HE3 TRP A  64      -2.481  14.993 -14.730  1.00  0.69           H  
ATOM   1021  HZ2 TRP A  64      -1.264  19.025 -17.212  1.00  0.69           H  
ATOM   1022  HZ3 TRP A  64      -1.033  16.595 -13.701  1.00  0.69           H  
ATOM   1023  HH2 TRP A  64      -0.407  18.608 -14.890  1.00  0.69           H  
ATOM   1024  N   CYS A  65      -7.286  12.064 -17.336  1.00  0.70           N  
ATOM   1025  CA  CYS A  65      -7.726  10.664 -17.159  1.00  0.70           C  
ATOM   1026  C   CYS A  65      -9.243  10.520 -16.966  1.00  0.70           C  
ATOM   1027  O   CYS A  65      -9.954  11.510 -16.963  1.00  0.70           O  
ATOM   1028  CB  CYS A  65      -6.931  10.017 -16.004  1.00  0.70           C  
ATOM   1029  SG  CYS A  65      -7.121  10.727 -14.368  1.00  0.70           S  
ATOM   1030  H   CYS A  65      -7.809  12.798 -16.854  1.00  0.70           H  
ATOM   1031  HA  CYS A  65      -7.464  10.116 -18.063  1.00  0.70           H  
ATOM   1032 1HB  CYS A  65      -7.230   8.980 -15.925  1.00  0.70           H  
ATOM   1033 2HB  CYS A  65      -5.868  10.022 -16.251  1.00  0.70           H  
ATOM   1034  HG  CYS A  65      -8.448  10.624 -14.319  1.00  0.70           H  
ATOM   1035  N   THR A  66      -9.762   9.295 -16.876  1.00  0.71           N  
ATOM   1036  CA  THR A  66     -11.231   9.165 -16.771  1.00  0.71           C  
ATOM   1037  C   THR A  66     -11.740   8.499 -15.489  1.00  0.71           C  
ATOM   1038  O   THR A  66     -11.191   7.494 -15.059  1.00  0.71           O  
ATOM   1039  CB  THR A  66     -11.779   8.386 -17.989  1.00  0.71           C  
ATOM   1040  OG1 THR A  66     -11.457   9.101 -19.190  1.00  0.71           O  
ATOM   1041  CG2 THR A  66     -13.295   8.228 -17.888  1.00  0.71           C  
ATOM   1042  H   THR A  66      -9.148   8.475 -16.909  1.00  0.71           H  
ATOM   1043  HA  THR A  66     -11.665  10.164 -16.803  1.00  0.71           H  
ATOM   1044  HB  THR A  66     -11.316   7.398 -18.028  1.00  0.71           H  
ATOM   1045  HG1 THR A  66     -11.674  10.044 -19.080  1.00  0.71           H  
ATOM   1046 1HG2 THR A  66     -13.657   7.684 -18.759  1.00  0.71           H  
ATOM   1047 2HG2 THR A  66     -13.555   7.671 -16.991  1.00  0.71           H  
ATOM   1048 3HG2 THR A  66     -13.760   9.214 -17.856  1.00  0.71           H  
ATOM   1049  N   ASP A  67     -12.790   9.048 -14.850  1.00  0.74           N  
ATOM   1050  CA  ASP A  67     -13.321   8.340 -13.673  1.00  0.74           C  
ATOM   1051  C   ASP A  67     -14.841   8.207 -13.579  1.00  0.74           C  
ATOM   1052  O   ASP A  67     -15.345   7.571 -12.655  1.00  0.74           O  
ATOM   1053  CB  ASP A  67     -12.853   9.033 -12.392  1.00  0.74           C  
ATOM   1054  CG  ASP A  67     -13.310  10.459 -12.197  1.00  0.74           C  
ATOM   1055  OD1 ASP A  67     -14.140  10.950 -12.944  1.00  0.74           O  
ATOM   1056  OD2 ASP A  67     -12.774  11.095 -11.308  1.00  0.74           O  
ATOM   1057  H   ASP A  67     -13.203   9.904 -15.189  1.00  0.74           H  
ATOM   1058  HA  ASP A  67     -12.915   7.328 -13.679  1.00  0.74           H  
ATOM   1059 1HB  ASP A  67     -13.145   8.437 -11.525  1.00  0.74           H  
ATOM   1060 2HB  ASP A  67     -11.814   9.088 -12.398  1.00  0.74           H  
ATOM   1061  N   GLY A  68     -15.583   8.803 -14.508  1.00  0.78           N  
ATOM   1062  CA  GLY A  68     -17.044   8.724 -14.462  1.00  0.78           C  
ATOM   1063  C   GLY A  68     -17.672   9.673 -13.423  1.00  0.78           C  
ATOM   1064  O   GLY A  68     -18.889   9.656 -13.220  1.00  0.78           O  
ATOM   1065  H   GLY A  68     -15.138   9.324 -15.243  1.00  0.78           H  
ATOM   1066 1HA  GLY A  68     -17.442   8.957 -15.449  1.00  0.78           H  
ATOM   1067 2HA  GLY A  68     -17.339   7.700 -14.239  1.00  0.78           H  
ATOM   1068  N   TYR A  69     -16.838  10.467 -12.750  1.00  0.84           N  
ATOM   1069  CA  TYR A  69     -17.261  11.365 -11.690  1.00  0.84           C  
ATOM   1070  C   TYR A  69     -17.093  12.825 -12.065  1.00  0.84           C  
ATOM   1071  O   TYR A  69     -18.039  13.609 -11.955  1.00  0.84           O  
ATOM   1072  CB  TYR A  69     -16.457  11.073 -10.418  1.00  0.84           C  
ATOM   1073  CG  TYR A  69     -16.833  11.911  -9.238  1.00  0.84           C  
ATOM   1074  CD1 TYR A  69     -17.973  11.619  -8.501  1.00  0.84           C  
ATOM   1075  CD2 TYR A  69     -16.032  12.968  -8.879  1.00  0.84           C  
ATOM   1076  CE1 TYR A  69     -18.300  12.398  -7.405  1.00  0.84           C  
ATOM   1077  CE2 TYR A  69     -16.357  13.733  -7.795  1.00  0.84           C  
ATOM   1078  CZ  TYR A  69     -17.480  13.463  -7.055  1.00  0.84           C  
ATOM   1079  OH  TYR A  69     -17.793  14.245  -5.966  1.00  0.84           O  
ATOM   1080  H   TYR A  69     -15.846  10.452 -12.974  1.00  0.84           H  
ATOM   1081  HA  TYR A  69     -18.318  11.192 -11.492  1.00  0.84           H  
ATOM   1082 1HB  TYR A  69     -16.572  10.023 -10.148  1.00  0.84           H  
ATOM   1083 2HB  TYR A  69     -15.410  11.242 -10.611  1.00  0.84           H  
ATOM   1084  HD1 TYR A  69     -18.606  10.779  -8.786  1.00  0.84           H  
ATOM   1085  HD2 TYR A  69     -15.133  13.193  -9.459  1.00  0.84           H  
ATOM   1086  HE1 TYR A  69     -19.194  12.175  -6.822  1.00  0.84           H  
ATOM   1087  HE2 TYR A  69     -15.724  14.543  -7.529  1.00  0.84           H  
ATOM   1088  HH  TYR A  69     -17.143  14.954  -5.884  1.00  0.84           H  
ATOM   1089  N   ALA A  70     -15.886  13.227 -12.462  1.00  0.88           N  
ATOM   1090  CA  ALA A  70     -15.725  14.644 -12.771  1.00  0.88           C  
ATOM   1091  C   ALA A  70     -16.551  14.915 -14.032  1.00  0.88           C  
ATOM   1092  O   ALA A  70     -16.529  14.095 -14.954  1.00  0.88           O  
ATOM   1093  CB  ALA A  70     -14.262  15.025 -12.950  1.00  0.88           C  
ATOM   1094  H   ALA A  70     -15.122  12.544 -12.566  1.00  0.88           H  
ATOM   1095  HA  ALA A  70     -16.125  15.214 -11.937  1.00  0.88           H  
ATOM   1096 1HB  ALA A  70     -14.183  16.092 -13.171  1.00  0.88           H  
ATOM   1097 2HB  ALA A  70     -13.718  14.803 -12.031  1.00  0.88           H  
ATOM   1098 3HB  ALA A  70     -13.836  14.452 -13.771  1.00  0.88           H  
ATOM   1099  N   PRO A  71     -17.281  16.035 -14.132  1.00  0.92           N  
ATOM   1100  CA  PRO A  71     -18.079  16.364 -15.286  1.00  0.92           C  
ATOM   1101  C   PRO A  71     -17.190  16.660 -16.465  1.00  0.92           C  
ATOM   1102  O   PRO A  71     -16.124  17.258 -16.310  1.00  0.92           O  
ATOM   1103  CB  PRO A  71     -18.850  17.606 -14.825  1.00  0.92           C  
ATOM   1104  CG  PRO A  71     -17.977  18.217 -13.747  1.00  0.92           C  
ATOM   1105  CD  PRO A  71     -17.298  17.033 -13.070  1.00  0.92           C  
ATOM   1106  HA  PRO A  71     -18.760  15.528 -15.507  1.00  0.92           H  
ATOM   1107 1HB  PRO A  71     -19.010  18.281 -15.681  1.00  0.92           H  
ATOM   1108 2HB  PRO A  71     -19.843  17.313 -14.456  1.00  0.92           H  
ATOM   1109 1HG  PRO A  71     -17.251  18.914 -14.195  1.00  0.92           H  
ATOM   1110 2HG  PRO A  71     -18.594  18.806 -13.052  1.00  0.92           H  
ATOM   1111 1HD  PRO A  71     -16.282  17.322 -12.801  1.00  0.92           H  
ATOM   1112 2HD  PRO A  71     -17.886  16.679 -12.208  1.00  0.92           H  
ATOM   1113  N   ASN A  72     -17.652  16.275 -17.645  1.00  0.93           N  
ATOM   1114  CA  ASN A  72     -16.960  16.550 -18.896  1.00  0.93           C  
ATOM   1115  C   ASN A  72     -15.501  16.115 -18.870  1.00  0.93           C  
ATOM   1116  O   ASN A  72     -14.643  16.804 -19.422  1.00  0.93           O  
ATOM   1117  CB  ASN A  72     -17.033  18.027 -19.219  1.00  0.93           C  
ATOM   1118  CG  ASN A  72     -18.446  18.496 -19.446  1.00  0.93           C  
ATOM   1119  OD1 ASN A  72     -19.258  17.799 -20.066  1.00  0.93           O  
ATOM   1120  ND2 ASN A  72     -18.758  19.667 -18.947  1.00  0.93           N  
ATOM   1121  H   ASN A  72     -18.530  15.776 -17.681  1.00  0.93           H  
ATOM   1122  HA  ASN A  72     -17.449  15.986 -19.692  1.00  0.93           H  
ATOM   1123 1HB  ASN A  72     -16.591  18.611 -18.412  1.00  0.93           H  
ATOM   1124 2HB  ASN A  72     -16.450  18.226 -20.117  1.00  0.93           H  
ATOM   1125 1HD2 ASN A  72     -19.683  20.031 -19.065  1.00  0.93           H  
ATOM   1126 2HD2 ASN A  72     -18.071  20.197 -18.450  1.00  0.93           H  
ATOM   1127  N   ALA A  73     -15.194  14.978 -18.255  1.00  0.91           N  
ATOM   1128  CA  ALA A  73     -13.796  14.598 -18.241  1.00  0.91           C  
ATOM   1129  C   ALA A  73     -13.305  14.324 -19.640  1.00  0.91           C  
ATOM   1130  O   ALA A  73     -13.984  13.655 -20.423  1.00  0.91           O  
ATOM   1131  CB  ALA A  73     -13.562  13.366 -17.375  1.00  0.91           C  
ATOM   1132  H   ALA A  73     -15.900  14.421 -17.794  1.00  0.91           H  
ATOM   1133  HA  ALA A  73     -13.234  15.437 -17.856  1.00  0.91           H  
ATOM   1134 1HB  ALA A  73     -12.491  13.126 -17.384  1.00  0.91           H  
ATOM   1135 2HB  ALA A  73     -13.891  13.572 -16.355  1.00  0.91           H  
ATOM   1136 3HB  ALA A  73     -14.123  12.527 -17.774  1.00  0.91           H  
ATOM   1137  N   GLY A  74     -12.100  14.785 -19.934  1.00  0.88           N  
ATOM   1138  CA  GLY A  74     -11.460  14.458 -21.188  1.00  0.88           C  
ATOM   1139  C   GLY A  74     -10.511  13.324 -20.874  1.00  0.88           C  
ATOM   1140  O   GLY A  74     -10.649  12.672 -19.843  1.00  0.88           O  
ATOM   1141  H   GLY A  74     -11.602  15.384 -19.273  1.00  0.88           H  
ATOM   1142 1HA  GLY A  74     -12.197  14.156 -21.931  1.00  0.88           H  
ATOM   1143 2HA  GLY A  74     -10.915  15.321 -21.569  1.00  0.88           H  
ATOM   1144  N   CYS A  75      -9.558  13.062 -21.749  1.00  0.84           N  
ATOM   1145  CA  CYS A  75      -8.591  12.016 -21.452  1.00  0.84           C  
ATOM   1146  C   CYS A  75      -7.411  12.167 -22.386  1.00  0.84           C  
ATOM   1147  O   CYS A  75      -7.580  12.317 -23.596  1.00  0.84           O  
ATOM   1148  CB  CYS A  75      -9.182  10.610 -21.567  1.00  0.84           C  
ATOM   1149  SG  CYS A  75      -8.043   9.314 -21.021  1.00  0.84           S  
ATOM   1150  H   CYS A  75      -9.478  13.600 -22.599  1.00  0.84           H  
ATOM   1151  HA  CYS A  75      -8.240  12.146 -20.426  1.00  0.84           H  
ATOM   1152 1HB  CYS A  75     -10.083  10.531 -20.963  1.00  0.84           H  
ATOM   1153 2HB  CYS A  75      -9.457  10.407 -22.600  1.00  0.84           H  
ATOM   1154  HG  CYS A  75      -8.956   8.344 -21.035  1.00  0.84           H  
ATOM   1155  N   VAL A  76      -6.225  12.148 -21.814  1.00  0.79           N  
ATOM   1156  CA  VAL A  76      -4.986  12.290 -22.552  1.00  0.79           C  
ATOM   1157  C   VAL A  76      -4.152  11.042 -22.438  1.00  0.79           C  
ATOM   1158  O   VAL A  76      -3.562  10.568 -23.408  1.00  0.79           O  
ATOM   1159  CB  VAL A  76      -4.197  13.495 -22.019  1.00  0.79           C  
ATOM   1160  CG1 VAL A  76      -2.843  13.593 -22.683  1.00  0.79           C  
ATOM   1161  CG2 VAL A  76      -4.981  14.751 -22.280  1.00  0.79           C  
ATOM   1162  H   VAL A  76      -6.162  12.013 -20.809  1.00  0.79           H  
ATOM   1163  HA  VAL A  76      -5.221  12.460 -23.603  1.00  0.79           H  
ATOM   1164  HB  VAL A  76      -4.033  13.369 -20.948  1.00  0.79           H  
ATOM   1165 1HG1 VAL A  76      -2.310  14.448 -22.274  1.00  0.79           H  
ATOM   1166 2HG1 VAL A  76      -2.274  12.683 -22.485  1.00  0.79           H  
ATOM   1167 3HG1 VAL A  76      -2.972  13.717 -23.757  1.00  0.79           H  
ATOM   1168 1HG2 VAL A  76      -4.437  15.609 -21.894  1.00  0.79           H  
ATOM   1169 2HG2 VAL A  76      -5.131  14.868 -23.353  1.00  0.79           H  
ATOM   1170 3HG2 VAL A  76      -5.943  14.686 -21.789  1.00  0.79           H  
ATOM   1171  N   CYS A  77      -4.080  10.536 -21.220  1.00  0.74           N  
ATOM   1172  CA  CYS A  77      -3.199   9.446 -20.883  1.00  0.74           C  
ATOM   1173  C   CYS A  77      -3.762   8.038 -21.110  1.00  0.74           C  
ATOM   1174  O   CYS A  77      -3.070   7.051 -20.868  1.00  0.74           O  
ATOM   1175  CB  CYS A  77      -2.811   9.648 -19.447  1.00  0.74           C  
ATOM   1176  SG  CYS A  77      -1.872  11.203 -19.225  1.00  0.74           S  
ATOM   1177  H   CYS A  77      -4.619  10.956 -20.463  1.00  0.74           H  
ATOM   1178  HA  CYS A  77      -2.303   9.551 -21.493  1.00  0.74           H  
ATOM   1179 1HB  CYS A  77      -3.703   9.699 -18.824  1.00  0.74           H  
ATOM   1180 2HB  CYS A  77      -2.206   8.814 -19.108  1.00  0.74           H  
ATOM   1181  HG  CYS A  77      -1.329  10.894 -18.042  1.00  0.74           H  
ATOM   1182  N   ASN A  78      -5.013   7.943 -21.560  1.00  0.70           N  
ATOM   1183  CA  ASN A  78      -5.683   6.662 -21.827  1.00  0.70           C  
ATOM   1184  C   ASN A  78      -5.678   5.697 -20.640  1.00  0.70           C  
ATOM   1185  O   ASN A  78      -5.474   4.494 -20.807  1.00  0.70           O  
ATOM   1186  CB  ASN A  78      -5.076   5.999 -23.048  1.00  0.70           C  
ATOM   1187  CG  ASN A  78      -5.311   6.796 -24.305  1.00  0.70           C  
ATOM   1188  OD1 ASN A  78      -6.440   7.215 -24.591  1.00  0.70           O  
ATOM   1189  ND2 ASN A  78      -4.264   7.013 -25.062  1.00  0.70           N  
ATOM   1190  H   ASN A  78      -5.515   8.800 -21.738  1.00  0.70           H  
ATOM   1191  HA  ASN A  78      -6.728   6.868 -22.055  1.00  0.70           H  
ATOM   1192 1HB  ASN A  78      -4.005   5.864 -22.911  1.00  0.70           H  
ATOM   1193 2HB  ASN A  78      -5.513   5.010 -23.174  1.00  0.70           H  
ATOM   1194 1HD2 ASN A  78      -4.359   7.538 -25.909  1.00  0.70           H  
ATOM   1195 2HD2 ASN A  78      -3.370   6.658 -24.792  1.00  0.70           H  
ATOM   1196  N   VAL A  79      -5.931   6.224 -19.448  1.00  0.66           N  
ATOM   1197  CA  VAL A  79      -5.947   5.420 -18.236  1.00  0.66           C  
ATOM   1198  C   VAL A  79      -7.173   5.758 -17.399  1.00  0.66           C  
ATOM   1199  O   VAL A  79      -7.548   6.931 -17.275  1.00  0.66           O  
ATOM   1200  CB  VAL A  79      -4.672   5.748 -17.427  1.00  0.66           C  
ATOM   1201  CG1 VAL A  79      -4.741   7.222 -17.062  1.00  0.66           C  
ATOM   1202  CG2 VAL A  79      -4.535   4.892 -16.167  1.00  0.66           C  
ATOM   1203  H   VAL A  79      -6.097   7.216 -19.387  1.00  0.66           H  
ATOM   1204  HA  VAL A  79      -5.966   4.362 -18.503  1.00  0.66           H  
ATOM   1205  HB  VAL A  79      -3.799   5.597 -18.066  1.00  0.66           H  
ATOM   1206 1HG1 VAL A  79      -3.866   7.516 -16.527  1.00  0.66           H  
ATOM   1207 2HG1 VAL A  79      -4.826   7.814 -17.967  1.00  0.66           H  
ATOM   1208 3HG1 VAL A  79      -5.608   7.381 -16.437  1.00  0.66           H  
ATOM   1209 1HG2 VAL A  79      -3.624   5.178 -15.643  1.00  0.66           H  
ATOM   1210 2HG2 VAL A  79      -5.377   5.053 -15.520  1.00  0.66           H  
ATOM   1211 3HG2 VAL A  79      -4.483   3.840 -16.440  1.00  0.66           H  
ATOM   1212  N   ASN A  80      -7.791   4.748 -16.805  1.00  0.63           N  
ATOM   1213  CA  ASN A  80      -8.873   5.045 -15.886  1.00  0.63           C  
ATOM   1214  C   ASN A  80      -8.243   5.566 -14.612  1.00  0.63           C  
ATOM   1215  O   ASN A  80      -7.318   4.964 -14.052  1.00  0.63           O  
ATOM   1216  CB  ASN A  80      -9.793   3.884 -15.621  1.00  0.63           C  
ATOM   1217  CG  ASN A  80     -11.069   4.324 -14.881  1.00  0.63           C  
ATOM   1218  OD1 ASN A  80     -11.121   4.565 -13.660  1.00  0.63           O  
ATOM   1219  ND2 ASN A  80     -12.132   4.431 -15.643  1.00  0.63           N  
ATOM   1220  H   ASN A  80      -7.483   3.797 -16.957  1.00  0.63           H  
ATOM   1221  HA  ASN A  80      -9.479   5.856 -16.298  1.00  0.63           H  
ATOM   1222 1HB  ASN A  80     -10.073   3.413 -16.563  1.00  0.63           H  
ATOM   1223 2HB  ASN A  80      -9.285   3.146 -15.025  1.00  0.63           H  
ATOM   1224 1HD2 ASN A  80     -13.004   4.712 -15.246  1.00  0.63           H  
ATOM   1225 2HD2 ASN A  80     -12.068   4.233 -16.620  1.00  0.63           H  
ATOM   1226  N   ALA A  81      -8.789   6.629 -14.108  1.00  0.61           N  
ATOM   1227  CA  ALA A  81      -8.282   7.250 -12.918  1.00  0.61           C  
ATOM   1228  C   ALA A  81      -8.223   6.303 -11.732  1.00  0.61           C  
ATOM   1229  O   ALA A  81      -7.370   6.437 -10.868  1.00  0.61           O  
ATOM   1230  CB  ALA A  81      -9.151   8.381 -12.550  1.00  0.61           C  
ATOM   1231  H   ALA A  81      -9.582   7.038 -14.583  1.00  0.61           H  
ATOM   1232  HA  ALA A  81      -7.286   7.605 -13.144  1.00  0.61           H  
ATOM   1233 1HB  ALA A  81      -8.749   8.852 -11.696  1.00  0.61           H  
ATOM   1234 2HB  ALA A  81      -9.240   9.090 -13.359  1.00  0.61           H  
ATOM   1235 3HB  ALA A  81     -10.098   7.952 -12.328  1.00  0.61           H  
ATOM   1236  N   LYS A  82      -9.142   5.346 -11.652  1.00  0.60           N  
ATOM   1237  CA  LYS A  82      -9.141   4.432 -10.525  1.00  0.60           C  
ATOM   1238  C   LYS A  82      -7.896   3.539 -10.539  1.00  0.60           C  
ATOM   1239  O   LYS A  82      -7.407   3.125  -9.490  1.00  0.60           O  
ATOM   1240  CB  LYS A  82     -10.418   3.610 -10.540  1.00  0.60           C  
ATOM   1241  CG  LYS A  82     -11.654   4.453 -10.236  1.00  0.60           C  
ATOM   1242  CD  LYS A  82     -12.934   3.645 -10.304  1.00  0.60           C  
ATOM   1243  CE  LYS A  82     -14.150   4.532 -10.038  1.00  0.60           C  
ATOM   1244  NZ  LYS A  82     -15.426   3.779 -10.149  1.00  0.60           N  
ATOM   1245  H   LYS A  82      -9.833   5.222 -12.390  1.00  0.60           H  
ATOM   1246  HA  LYS A  82      -9.119   5.019  -9.606  1.00  0.60           H  
ATOM   1247 1HB  LYS A  82     -10.543   3.141 -11.517  1.00  0.60           H  
ATOM   1248 2HB  LYS A  82     -10.352   2.815  -9.798  1.00  0.60           H  
ATOM   1249 1HG  LYS A  82     -11.558   4.890  -9.241  1.00  0.60           H  
ATOM   1250 2HG  LYS A  82     -11.715   5.267 -10.964  1.00  0.60           H  
ATOM   1251 1HD  LYS A  82     -13.028   3.203 -11.299  1.00  0.60           H  
ATOM   1252 2HD  LYS A  82     -12.905   2.843  -9.567  1.00  0.60           H  
ATOM   1253 1HE  LYS A  82     -14.073   4.952  -9.037  1.00  0.60           H  
ATOM   1254 2HE  LYS A  82     -14.160   5.350 -10.765  1.00  0.60           H  
ATOM   1255 1HZ  LYS A  82     -16.198   4.406  -9.971  1.00  0.60           H  
ATOM   1256 2HZ  LYS A  82     -15.509   3.401 -11.082  1.00  0.60           H  
ATOM   1257 3HZ  LYS A  82     -15.437   3.027  -9.476  1.00  0.60           H  
ATOM   1258  N   GLU A  83      -7.347   3.268 -11.732  1.00  0.60           N  
ATOM   1259  CA  GLU A  83      -6.170   2.412 -11.879  1.00  0.60           C  
ATOM   1260  C   GLU A  83      -4.985   3.121 -11.249  1.00  0.60           C  
ATOM   1261  O   GLU A  83      -4.089   2.503 -10.668  1.00  0.60           O  
ATOM   1262  CB  GLU A  83      -5.873   2.115 -13.352  1.00  0.60           C  
ATOM   1263  CG  GLU A  83      -6.929   1.265 -14.077  1.00  0.60           C  
ATOM   1264  CD  GLU A  83      -7.078  -0.141 -13.551  1.00  0.60           C  
ATOM   1265  OE1 GLU A  83      -6.088  -0.840 -13.439  1.00  0.60           O  
ATOM   1266  OE2 GLU A  83      -8.187  -0.525 -13.246  1.00  0.60           O  
ATOM   1267  H   GLU A  83      -7.731   3.696 -12.569  1.00  0.60           H  
ATOM   1268  HA  GLU A  83      -6.341   1.477 -11.349  1.00  0.60           H  
ATOM   1269 1HB  GLU A  83      -5.755   3.047 -13.894  1.00  0.60           H  
ATOM   1270 2HB  GLU A  83      -4.923   1.586 -13.422  1.00  0.60           H  
ATOM   1271 1HG  GLU A  83      -7.880   1.765 -13.962  1.00  0.60           H  
ATOM   1272 2HG  GLU A  83      -6.690   1.236 -15.139  1.00  0.60           H  
ATOM   1273  N   LEU A  84      -5.029   4.449 -11.310  1.00  0.61           N  
ATOM   1274  CA  LEU A  84      -3.972   5.300 -10.773  1.00  0.61           C  
ATOM   1275  C   LEU A  84      -3.844   5.141  -9.248  1.00  0.61           C  
ATOM   1276  O   LEU A  84      -2.836   5.556  -8.671  1.00  0.61           O  
ATOM   1277  CB  LEU A  84      -4.262   6.780 -11.038  1.00  0.61           C  
ATOM   1278  CG  LEU A  84      -4.353   7.210 -12.502  1.00  0.61           C  
ATOM   1279  CD1 LEU A  84      -4.749   8.668 -12.575  1.00  0.61           C  
ATOM   1280  CD2 LEU A  84      -3.095   7.021 -13.161  1.00  0.61           C  
ATOM   1281  H   LEU A  84      -5.817   4.866 -11.821  1.00  0.61           H  
ATOM   1282  HA  LEU A  84      -3.029   5.021 -11.240  1.00  0.61           H  
ATOM   1283 1HB  LEU A  84      -5.161   7.061 -10.532  1.00  0.61           H  
ATOM   1284 2HB  LEU A  84      -3.454   7.357 -10.596  1.00  0.61           H  
ATOM   1285  HG  LEU A  84      -5.115   6.607 -13.005  1.00  0.61           H  
ATOM   1286 1HD1 LEU A  84      -4.820   8.968 -13.618  1.00  0.61           H  
ATOM   1287 2HD1 LEU A  84      -5.703   8.813 -12.087  1.00  0.61           H  
ATOM   1288 3HD1 LEU A  84      -3.992   9.266 -12.073  1.00  0.61           H  
ATOM   1289 1HD2 LEU A  84      -3.215   7.329 -14.181  1.00  0.61           H  
ATOM   1290 2HD2 LEU A  84      -2.370   7.642 -12.670  1.00  0.61           H  
ATOM   1291 3HD2 LEU A  84      -2.797   5.974 -13.122  1.00  0.61           H  
ATOM   1292  N   LEU A  85      -4.883   4.592  -8.587  1.00  0.63           N  
ATOM   1293  CA  LEU A  85      -4.875   4.436  -7.142  1.00  0.63           C  
ATOM   1294  C   LEU A  85      -4.353   3.081  -6.669  1.00  0.63           C  
ATOM   1295  O   LEU A  85      -4.369   2.789  -5.473  1.00  0.63           O  
ATOM   1296  CB  LEU A  85      -6.274   4.625  -6.572  1.00  0.63           C  
ATOM   1297  CG  LEU A  85      -6.856   5.945  -6.807  1.00  0.63           C  
ATOM   1298  CD1 LEU A  85      -8.253   5.978  -6.196  1.00  0.63           C  
ATOM   1299  CD2 LEU A  85      -5.933   7.006  -6.225  1.00  0.63           C  
ATOM   1300  H   LEU A  85      -5.696   4.240  -9.091  1.00  0.63           H  
ATOM   1301  HA  LEU A  85      -4.248   5.214  -6.739  1.00  0.63           H  
ATOM   1302 1HB  LEU A  85      -6.932   3.883  -7.024  1.00  0.63           H  
ATOM   1303 2HB  LEU A  85      -6.242   4.457  -5.497  1.00  0.63           H  
ATOM   1304  HG  LEU A  85      -6.947   6.099  -7.883  1.00  0.63           H  
ATOM   1305 1HD1 LEU A  85      -8.719   6.936  -6.358  1.00  0.63           H  
ATOM   1306 2HD1 LEU A  85      -8.863   5.198  -6.654  1.00  0.63           H  
ATOM   1307 3HD1 LEU A  85      -8.175   5.802  -5.123  1.00  0.63           H  
ATOM   1308 1HD2 LEU A  85      -6.333   7.994  -6.403  1.00  0.63           H  
ATOM   1309 2HD2 LEU A  85      -5.839   6.850  -5.167  1.00  0.63           H  
ATOM   1310 3HD2 LEU A  85      -4.954   6.926  -6.691  1.00  0.63           H  
ATOM   1311  N   LYS A  86      -3.932   2.229  -7.591  1.00  0.64           N  
ATOM   1312  CA  LYS A  86      -3.460   0.907  -7.203  1.00  0.64           C  
ATOM   1313  C   LYS A  86      -2.066   0.923  -6.585  1.00  0.64           C  
ATOM   1314  O   LYS A  86      -1.251   1.799  -6.864  1.00  0.64           O  
ATOM   1315  CB  LYS A  86      -3.534  -0.047  -8.385  1.00  0.64           C  
ATOM   1316  CG  LYS A  86      -4.966  -0.372  -8.791  1.00  0.64           C  
ATOM   1317  CD  LYS A  86      -5.030  -1.348  -9.947  1.00  0.64           C  
ATOM   1318  CE  LYS A  86      -6.472  -1.728 -10.248  1.00  0.64           C  
ATOM   1319  NZ  LYS A  86      -6.577  -2.652 -11.409  1.00  0.64           N  
ATOM   1320  H   LYS A  86      -3.938   2.489  -8.580  1.00  0.64           H  
ATOM   1321  HA  LYS A  86      -4.141   0.525  -6.443  1.00  0.64           H  
ATOM   1322 1HB  LYS A  86      -3.032   0.402  -9.247  1.00  0.64           H  
ATOM   1323 2HB  LYS A  86      -3.020  -0.975  -8.148  1.00  0.64           H  
ATOM   1324 1HG  LYS A  86      -5.500  -0.792  -7.939  1.00  0.64           H  
ATOM   1325 2HG  LYS A  86      -5.468   0.554  -9.088  1.00  0.64           H  
ATOM   1326 1HD  LYS A  86      -4.607  -0.873 -10.840  1.00  0.64           H  
ATOM   1327 2HD  LYS A  86      -4.456  -2.243  -9.719  1.00  0.64           H  
ATOM   1328 1HE  LYS A  86      -6.901  -2.210  -9.373  1.00  0.64           H  
ATOM   1329 2HE  LYS A  86      -7.041  -0.823 -10.469  1.00  0.64           H  
ATOM   1330 1HZ  LYS A  86      -7.547  -2.866 -11.583  1.00  0.64           H  
ATOM   1331 2HZ  LYS A  86      -6.194  -2.175 -12.230  1.00  0.64           H  
ATOM   1332 3HZ  LYS A  86      -6.067  -3.498 -11.237  1.00  0.64           H  
ATOM   1333  N   GLY A  87      -1.787  -0.089  -5.748  1.00  0.66           N  
ATOM   1334  CA  GLY A  87      -0.487  -0.232  -5.073  1.00  0.66           C  
ATOM   1335  C   GLY A  87       0.693  -0.258  -6.043  1.00  0.66           C  
ATOM   1336  O   GLY A  87       1.810   0.126  -5.683  1.00  0.66           O  
ATOM   1337  H   GLY A  87      -2.508  -0.771  -5.560  1.00  0.66           H  
ATOM   1338 1HA  GLY A  87      -0.361   0.592  -4.377  1.00  0.66           H  
ATOM   1339 2HA  GLY A  87      -0.490  -1.147  -4.482  1.00  0.66           H  
ATOM   1340  N   ASP A  88       0.438  -0.761  -7.252  1.00  0.67           N  
ATOM   1341  CA  ASP A  88       1.414  -0.812  -8.323  1.00  0.67           C  
ATOM   1342  C   ASP A  88       1.292   0.495  -9.113  1.00  0.67           C  
ATOM   1343  O   ASP A  88       0.370   0.629  -9.915  1.00  0.67           O  
ATOM   1344  CB  ASP A  88       1.161  -2.004  -9.239  1.00  0.67           C  
ATOM   1345  CG  ASP A  88       2.185  -2.134 -10.373  1.00  0.67           C  
ATOM   1346  OD1 ASP A  88       2.848  -1.153 -10.709  1.00  0.67           O  
ATOM   1347  OD2 ASP A  88       2.309  -3.225 -10.884  1.00  0.67           O  
ATOM   1348  H   ASP A  88      -0.500  -1.080  -7.437  1.00  0.67           H  
ATOM   1349  HA  ASP A  88       2.396  -0.937  -7.884  1.00  0.67           H  
ATOM   1350 1HB  ASP A  88       1.174  -2.923  -8.651  1.00  0.67           H  
ATOM   1351 2HB  ASP A  88       0.167  -1.914  -9.679  1.00  0.67           H  
ATOM   1352  N   PRO A  89       2.246   1.429  -8.994  1.00  0.68           N  
ATOM   1353  CA  PRO A  89       2.215   2.757  -9.537  1.00  0.68           C  
ATOM   1354  C   PRO A  89       2.537   2.826 -11.012  1.00  0.68           C  
ATOM   1355  O   PRO A  89       2.531   3.927 -11.558  1.00  0.68           O  
ATOM   1356  CB  PRO A  89       3.318   3.444  -8.752  1.00  0.68           C  
ATOM   1357  CG  PRO A  89       4.287   2.373  -8.533  1.00  0.68           C  
ATOM   1358  CD  PRO A  89       3.485   1.141  -8.296  1.00  0.68           C  
ATOM   1359  HA  PRO A  89       1.234   3.210  -9.324  1.00  0.68           H  
ATOM   1360 1HB  PRO A  89       3.719   4.294  -9.311  1.00  0.68           H  
ATOM   1361 2HB  PRO A  89       2.905   3.821  -7.816  1.00  0.68           H  
ATOM   1362 1HG  PRO A  89       4.831   2.251  -9.443  1.00  0.68           H  
ATOM   1363 2HG  PRO A  89       4.996   2.625  -7.734  1.00  0.68           H  
ATOM   1364 1HD  PRO A  89       4.002   0.278  -8.752  1.00  0.68           H  
ATOM   1365 2HD  PRO A  89       3.319   1.033  -7.240  1.00  0.68           H  
ATOM   1366  N   GLU A  90       2.816   1.698 -11.682  1.00  0.69           N  
ATOM   1367  CA  GLU A  90       3.207   1.824 -13.085  1.00  0.69           C  
ATOM   1368  C   GLU A  90       2.188   2.644 -13.885  1.00  0.69           C  
ATOM   1369  O   GLU A  90       2.580   3.477 -14.704  1.00  0.69           O  
ATOM   1370  CB  GLU A  90       3.421   0.457 -13.744  1.00  0.69           C  
ATOM   1371  CG  GLU A  90       3.858   0.554 -15.229  1.00  0.69           C  
ATOM   1372  CD  GLU A  90       4.203  -0.788 -15.890  1.00  0.69           C  
ATOM   1373  OE1 GLU A  90       4.471  -1.737 -15.201  1.00  0.69           O  
ATOM   1374  OE2 GLU A  90       4.167  -0.845 -17.103  1.00  0.69           O  
ATOM   1375  H   GLU A  90       2.785   0.764 -11.239  1.00  0.69           H  
ATOM   1376  HA  GLU A  90       4.160   2.351 -13.119  1.00  0.69           H  
ATOM   1377 1HB  GLU A  90       4.183  -0.098 -13.194  1.00  0.69           H  
ATOM   1378 2HB  GLU A  90       2.496  -0.120 -13.693  1.00  0.69           H  
ATOM   1379 1HG  GLU A  90       3.045   1.017 -15.788  1.00  0.69           H  
ATOM   1380 2HG  GLU A  90       4.723   1.216 -15.296  1.00  0.69           H  
ATOM   1381  N   SER A  91       0.882   2.459 -13.646  1.00  0.69           N  
ATOM   1382  CA  SER A  91      -0.099   3.255 -14.384  1.00  0.69           C  
ATOM   1383  C   SER A  91       0.072   4.741 -14.065  1.00  0.69           C  
ATOM   1384  O   SER A  91      -0.018   5.595 -14.950  1.00  0.69           O  
ATOM   1385  CB  SER A  91      -1.508   2.814 -14.050  1.00  0.69           C  
ATOM   1386  OG  SER A  91      -1.748   1.516 -14.520  1.00  0.69           O  
ATOM   1387  H   SER A  91       0.588   1.775 -12.961  1.00  0.69           H  
ATOM   1388  HA  SER A  91       0.069   3.110 -15.452  1.00  0.69           H  
ATOM   1389 1HB  SER A  91      -1.653   2.844 -12.968  1.00  0.69           H  
ATOM   1390 2HB  SER A  91      -2.224   3.503 -14.491  1.00  0.69           H  
ATOM   1391  HG  SER A  91      -2.638   1.290 -14.230  1.00  0.69           H  
ATOM   1392  N   GLY A  92       0.334   5.051 -12.793  1.00  0.69           N  
ATOM   1393  CA  GLY A  92       0.526   6.426 -12.336  1.00  0.69           C  
ATOM   1394  C   GLY A  92       1.730   7.071 -12.996  1.00  0.69           C  
ATOM   1395  O   GLY A  92       1.735   8.271 -13.294  1.00  0.69           O  
ATOM   1396  H   GLY A  92       0.430   4.300 -12.122  1.00  0.69           H  
ATOM   1397 1HA  GLY A  92      -0.351   7.011 -12.555  1.00  0.69           H  
ATOM   1398 2HA  GLY A  92       0.657   6.428 -11.254  1.00  0.69           H  
ATOM   1399  N   LEU A  93       2.746   6.261 -13.226  1.00  0.70           N  
ATOM   1400  CA  LEU A  93       3.987   6.723 -13.794  1.00  0.70           C  
ATOM   1401  C   LEU A  93       3.863   6.873 -15.299  1.00  0.70           C  
ATOM   1402  O   LEU A  93       4.360   7.846 -15.867  1.00  0.70           O  
ATOM   1403  CB  LEU A  93       5.055   5.753 -13.349  1.00  0.70           C  
ATOM   1404  CG  LEU A  93       5.174   5.774 -11.813  1.00  0.70           C  
ATOM   1405  CD1 LEU A  93       6.122   4.811 -11.331  1.00  0.70           C  
ATOM   1406  CD2 LEU A  93       5.533   7.077 -11.392  1.00  0.70           C  
ATOM   1407  H   LEU A  93       2.659   5.287 -12.933  1.00  0.70           H  
ATOM   1408  HA  LEU A  93       4.216   7.701 -13.375  1.00  0.70           H  
ATOM   1409 1HB  LEU A  93       4.773   4.749 -13.660  1.00  0.70           H  
ATOM   1410 2HB  LEU A  93       5.985   6.007 -13.790  1.00  0.70           H  
ATOM   1411  HG  LEU A  93       4.222   5.535 -11.393  1.00  0.70           H  
ATOM   1412 1HD1 LEU A  93       6.142   4.865 -10.251  1.00  0.70           H  
ATOM   1413 2HD1 LEU A  93       5.811   3.818 -11.647  1.00  0.70           H  
ATOM   1414 3HD1 LEU A  93       7.095   5.046 -11.719  1.00  0.70           H  
ATOM   1415 1HD2 LEU A  93       5.578   7.097 -10.312  1.00  0.70           H  
ATOM   1416 2HD2 LEU A  93       6.496   7.340 -11.804  1.00  0.70           H  
ATOM   1417 3HD2 LEU A  93       4.776   7.772 -11.746  1.00  0.70           H  
ATOM   1418  N   ARG A  94       3.132   5.961 -15.946  1.00  0.71           N  
ATOM   1419  CA  ARG A  94       2.874   6.098 -17.374  1.00  0.71           C  
ATOM   1420  C   ARG A  94       2.031   7.342 -17.622  1.00  0.71           C  
ATOM   1421  O   ARG A  94       2.251   8.074 -18.592  1.00  0.71           O  
ATOM   1422  CB  ARG A  94       2.180   4.866 -17.938  1.00  0.71           C  
ATOM   1423  CG  ARG A  94       3.088   3.651 -18.091  1.00  0.71           C  
ATOM   1424  CD  ARG A  94       2.366   2.479 -18.641  1.00  0.71           C  
ATOM   1425  NE  ARG A  94       3.251   1.339 -18.819  1.00  0.71           N  
ATOM   1426  CZ  ARG A  94       3.994   1.096 -19.909  1.00  0.71           C  
ATOM   1427  NH1 ARG A  94       3.958   1.896 -20.956  1.00  0.71           N  
ATOM   1428  NH2 ARG A  94       4.759   0.032 -19.898  1.00  0.71           N  
ATOM   1429  H   ARG A  94       2.765   5.154 -15.444  1.00  0.71           H  
ATOM   1430  HA  ARG A  94       3.827   6.215 -17.888  1.00  0.71           H  
ATOM   1431 1HB  ARG A  94       1.363   4.582 -17.272  1.00  0.71           H  
ATOM   1432 2HB  ARG A  94       1.750   5.097 -18.910  1.00  0.71           H  
ATOM   1433 1HG  ARG A  94       3.910   3.895 -18.762  1.00  0.71           H  
ATOM   1434 2HG  ARG A  94       3.489   3.376 -17.114  1.00  0.71           H  
ATOM   1435 1HD  ARG A  94       1.576   2.188 -17.945  1.00  0.71           H  
ATOM   1436 2HD  ARG A  94       1.931   2.730 -19.605  1.00  0.71           H  
ATOM   1437  HE  ARG A  94       3.356   0.664 -18.051  1.00  0.71           H  
ATOM   1438 1HH1 ARG A  94       3.361   2.711 -20.948  1.00  0.71           H  
ATOM   1439 2HH1 ARG A  94       4.525   1.692 -21.766  1.00  0.71           H  
ATOM   1440 1HH2 ARG A  94       4.748  -0.553 -19.050  1.00  0.71           H  
ATOM   1441 2HH2 ARG A  94       5.337  -0.199 -20.690  1.00  0.71           H  
ATOM   1442  N   THR A  95       1.085   7.600 -16.717  1.00  0.71           N  
ATOM   1443  CA  THR A  95       0.214   8.754 -16.814  1.00  0.71           C  
ATOM   1444  C   THR A  95       1.041  10.016 -16.700  1.00  0.71           C  
ATOM   1445  O   THR A  95       0.896  10.929 -17.518  1.00  0.71           O  
ATOM   1446  CB  THR A  95      -0.840   8.693 -15.709  1.00  0.71           C  
ATOM   1447  OG1 THR A  95      -1.580   7.500 -15.890  1.00  0.71           O  
ATOM   1448  CG2 THR A  95      -1.780   9.857 -15.753  1.00  0.71           C  
ATOM   1449  H   THR A  95       0.932   6.945 -15.951  1.00  0.71           H  
ATOM   1450  HA  THR A  95      -0.276   8.742 -17.783  1.00  0.71           H  
ATOM   1451  HB  THR A  95      -0.349   8.668 -14.744  1.00  0.71           H  
ATOM   1452  HG1 THR A  95      -0.996   6.732 -15.717  1.00  0.71           H  
ATOM   1453 1HG2 THR A  95      -2.500   9.731 -14.956  1.00  0.71           H  
ATOM   1454 2HG2 THR A  95      -1.227  10.787 -15.616  1.00  0.71           H  
ATOM   1455 3HG2 THR A  95      -2.294   9.877 -16.687  1.00  0.71           H  
ATOM   1456  N   TYR A  96       1.944  10.047 -15.715  1.00  0.72           N  
ATOM   1457  CA  TYR A  96       2.836  11.172 -15.525  1.00  0.72           C  
ATOM   1458  C   TYR A  96       3.646  11.394 -16.802  1.00  0.72           C  
ATOM   1459  O   TYR A  96       3.720  12.519 -17.296  1.00  0.72           O  
ATOM   1460  CB  TYR A  96       3.776  10.927 -14.354  1.00  0.72           C  
ATOM   1461  CG  TYR A  96       4.674  12.099 -14.030  1.00  0.72           C  
ATOM   1462  CD1 TYR A  96       4.198  13.102 -13.233  1.00  0.72           C  
ATOM   1463  CD2 TYR A  96       5.935  12.190 -14.539  1.00  0.72           C  
ATOM   1464  CE1 TYR A  96       4.981  14.191 -12.912  1.00  0.72           C  
ATOM   1465  CE2 TYR A  96       6.708  13.284 -14.231  1.00  0.72           C  
ATOM   1466  CZ  TYR A  96       6.236  14.275 -13.414  1.00  0.72           C  
ATOM   1467  OH  TYR A  96       7.017  15.357 -13.110  1.00  0.72           O  
ATOM   1468  H   TYR A  96       1.993   9.273 -15.051  1.00  0.72           H  
ATOM   1469  HA  TYR A  96       2.243  12.068 -15.335  1.00  0.72           H  
ATOM   1470 1HB  TYR A  96       3.190  10.685 -13.466  1.00  0.72           H  
ATOM   1471 2HB  TYR A  96       4.407  10.069 -14.566  1.00  0.72           H  
ATOM   1472  HD1 TYR A  96       3.190  13.030 -12.843  1.00  0.72           H  
ATOM   1473  HD2 TYR A  96       6.320  11.411 -15.192  1.00  0.72           H  
ATOM   1474  HE1 TYR A  96       4.590  14.979 -12.265  1.00  0.72           H  
ATOM   1475  HE2 TYR A  96       7.700  13.363 -14.648  1.00  0.72           H  
ATOM   1476  HH  TYR A  96       6.505  15.982 -12.588  1.00  0.72           H  
ATOM   1477  N   LYS A  97       4.246  10.316 -17.356  1.00  0.74           N  
ATOM   1478  CA  LYS A  97       5.055  10.451 -18.569  1.00  0.74           C  
ATOM   1479  C   LYS A  97       4.241  11.024 -19.718  1.00  0.74           C  
ATOM   1480  O   LYS A  97       4.727  11.872 -20.479  1.00  0.74           O  
ATOM   1481  CB  LYS A  97       5.606   9.104 -19.065  1.00  0.74           C  
ATOM   1482  CG  LYS A  97       6.726   8.424 -18.284  1.00  0.74           C  
ATOM   1483  CD  LYS A  97       7.107   7.131 -19.034  1.00  0.74           C  
ATOM   1484  CE  LYS A  97       8.259   6.393 -18.409  1.00  0.74           C  
ATOM   1485  NZ  LYS A  97       8.584   5.134 -19.146  1.00  0.74           N  
ATOM   1486  H   LYS A  97       4.156   9.403 -16.910  1.00  0.74           H  
ATOM   1487  HA  LYS A  97       5.880  11.130 -18.355  1.00  0.74           H  
ATOM   1488 1HB  LYS A  97       4.784   8.392 -19.080  1.00  0.74           H  
ATOM   1489 2HB  LYS A  97       5.937   9.206 -20.094  1.00  0.74           H  
ATOM   1490 1HG  LYS A  97       7.589   9.071 -18.193  1.00  0.74           H  
ATOM   1491 2HG  LYS A  97       6.379   8.169 -17.289  1.00  0.74           H  
ATOM   1492 1HD  LYS A  97       6.242   6.469 -19.061  1.00  0.74           H  
ATOM   1493 2HD  LYS A  97       7.378   7.385 -20.059  1.00  0.74           H  
ATOM   1494 1HE  LYS A  97       9.140   7.034 -18.421  1.00  0.74           H  
ATOM   1495 2HE  LYS A  97       8.009   6.139 -17.381  1.00  0.74           H  
ATOM   1496 1HZ  LYS A  97       9.389   4.678 -18.679  1.00  0.74           H  
ATOM   1497 2HZ  LYS A  97       7.794   4.513 -19.140  1.00  0.74           H  
ATOM   1498 3HZ  LYS A  97       8.834   5.351 -20.096  1.00  0.74           H  
ATOM   1499  N   GLY A  98       2.987  10.585 -19.819  1.00  0.76           N  
ATOM   1500  CA  GLY A  98       2.081  11.060 -20.843  1.00  0.76           C  
ATOM   1501  C   GLY A  98       1.980  12.567 -20.745  1.00  0.76           C  
ATOM   1502  O   GLY A  98       2.231  13.289 -21.713  1.00  0.76           O  
ATOM   1503  H   GLY A  98       2.656   9.868 -19.173  1.00  0.76           H  
ATOM   1504 1HA  GLY A  98       2.441  10.766 -21.827  1.00  0.76           H  
ATOM   1505 2HA  GLY A  98       1.099  10.611 -20.693  1.00  0.76           H  
ATOM   1506  N   VAL A  99       1.687  13.051 -19.545  1.00  0.79           N  
ATOM   1507  CA  VAL A  99       1.547  14.479 -19.324  1.00  0.79           C  
ATOM   1508  C   VAL A  99       2.847  15.233 -19.614  1.00  0.79           C  
ATOM   1509  O   VAL A  99       2.823  16.281 -20.252  1.00  0.79           O  
ATOM   1510  CB  VAL A  99       1.150  14.760 -17.891  1.00  0.79           C  
ATOM   1511  CG1 VAL A  99       1.190  16.265 -17.681  1.00  0.79           C  
ATOM   1512  CG2 VAL A  99      -0.177  14.159 -17.614  1.00  0.79           C  
ATOM   1513  H   VAL A  99       1.520  12.396 -18.777  1.00  0.79           H  
ATOM   1514  HA  VAL A  99       0.765  14.851 -19.980  1.00  0.79           H  
ATOM   1515  HB  VAL A  99       1.866  14.305 -17.238  1.00  0.79           H  
ATOM   1516 1HG1 VAL A  99       0.928  16.492 -16.671  1.00  0.79           H  
ATOM   1517 2HG1 VAL A  99       2.193  16.639 -17.889  1.00  0.79           H  
ATOM   1518 3HG1 VAL A  99       0.480  16.742 -18.353  1.00  0.79           H  
ATOM   1519 1HG2 VAL A  99      -0.432  14.338 -16.589  1.00  0.79           H  
ATOM   1520 2HG2 VAL A  99      -0.916  14.595 -18.276  1.00  0.79           H  
ATOM   1521 3HG2 VAL A  99      -0.124  13.104 -17.784  1.00  0.79           H  
ATOM   1522  N   ILE A 100       3.988  14.687 -19.196  1.00  0.83           N  
ATOM   1523  CA  ILE A 100       5.277  15.337 -19.432  1.00  0.83           C  
ATOM   1524  C   ILE A 100       5.542  15.551 -20.923  1.00  0.83           C  
ATOM   1525  O   ILE A 100       6.147  16.553 -21.305  1.00  0.83           O  
ATOM   1526  CB  ILE A 100       6.455  14.566 -18.814  1.00  0.83           C  
ATOM   1527  CG1 ILE A 100       6.354  14.562 -17.335  1.00  0.83           C  
ATOM   1528  CG2 ILE A 100       7.755  15.232 -19.213  1.00  0.83           C  
ATOM   1529  CD1 ILE A 100       6.421  15.918 -16.772  1.00  0.83           C  
ATOM   1530  H   ILE A 100       3.951  13.811 -18.673  1.00  0.83           H  
ATOM   1531  HA  ILE A 100       5.247  16.311 -18.955  1.00  0.83           H  
ATOM   1532  HB  ILE A 100       6.440  13.535 -19.167  1.00  0.83           H  
ATOM   1533 1HG1 ILE A 100       5.420  14.128 -17.037  1.00  0.83           H  
ATOM   1534 2HG1 ILE A 100       7.166  13.967 -16.932  1.00  0.83           H  
ATOM   1535 1HG2 ILE A 100       8.596  14.681 -18.783  1.00  0.83           H  
ATOM   1536 2HG2 ILE A 100       7.834  15.239 -20.290  1.00  0.83           H  
ATOM   1537 3HG2 ILE A 100       7.772  16.259 -18.848  1.00  0.83           H  
ATOM   1538 1HD1 ILE A 100       6.345  15.889 -15.696  1.00  0.83           H  
ATOM   1539 2HD1 ILE A 100       7.364  16.356 -17.057  1.00  0.83           H  
ATOM   1540 3HD1 ILE A 100       5.607  16.502 -17.178  1.00  0.83           H  
ATOM   1541  N   SER A 101       5.129  14.603 -21.766  1.00  0.88           N  
ATOM   1542  CA  SER A 101       5.332  14.718 -23.211  1.00  0.88           C  
ATOM   1543  C   SER A 101       4.454  15.810 -23.873  1.00  0.88           C  
ATOM   1544  O   SER A 101       4.639  16.127 -25.052  1.00  0.88           O  
ATOM   1545  CB  SER A 101       5.060  13.392 -23.902  1.00  0.88           C  
ATOM   1546  OG  SER A 101       3.684  13.069 -23.955  1.00  0.88           O  
ATOM   1547  H   SER A 101       4.670  13.769 -21.389  1.00  0.88           H  
ATOM   1548  HA  SER A 101       6.376  14.982 -23.378  1.00  0.88           H  
ATOM   1549 1HB  SER A 101       5.471  13.417 -24.909  1.00  0.88           H  
ATOM   1550 2HB  SER A 101       5.587  12.608 -23.357  1.00  0.88           H  
ATOM   1551  HG  SER A 101       3.307  13.206 -23.059  1.00  0.88           H  
ATOM   1552  N   ARG A 102       3.468  16.347 -23.145  1.00  0.92           N  
ATOM   1553  CA  ARG A 102       2.556  17.361 -23.665  1.00  0.92           C  
ATOM   1554  C   ARG A 102       3.226  18.736 -23.606  1.00  0.92           C  
ATOM   1555  O   ARG A 102       4.163  18.918 -22.827  1.00  0.92           O  
ATOM   1556  CB  ARG A 102       1.275  17.391 -22.831  1.00  0.92           C  
ATOM   1557  CG  ARG A 102       0.518  16.090 -22.799  1.00  0.92           C  
ATOM   1558  CD  ARG A 102      -0.140  15.772 -24.086  1.00  0.92           C  
ATOM   1559  NE  ARG A 102      -1.203  16.718 -24.404  1.00  0.92           N  
ATOM   1560  CZ  ARG A 102      -2.009  16.634 -25.482  1.00  0.92           C  
ATOM   1561  NH1 ARG A 102      -1.866  15.644 -26.336  1.00  0.92           N  
ATOM   1562  NH2 ARG A 102      -2.946  17.546 -25.681  1.00  0.92           N  
ATOM   1563  H   ARG A 102       3.352  16.074 -22.170  1.00  0.92           H  
ATOM   1564  HA  ARG A 102       2.311  17.089 -24.685  1.00  0.92           H  
ATOM   1565 1HB  ARG A 102       1.533  17.622 -21.813  1.00  0.92           H  
ATOM   1566 2HB  ARG A 102       0.600  18.163 -23.169  1.00  0.92           H  
ATOM   1567 1HG  ARG A 102       1.219  15.300 -22.584  1.00  0.92           H  
ATOM   1568 2HG  ARG A 102      -0.238  16.125 -22.014  1.00  0.92           H  
ATOM   1569 1HD  ARG A 102       0.605  15.818 -24.880  1.00  0.92           H  
ATOM   1570 2HD  ARG A 102      -0.561  14.773 -24.049  1.00  0.92           H  
ATOM   1571  HE  ARG A 102      -1.346  17.494 -23.772  1.00  0.92           H  
ATOM   1572 1HH1 ARG A 102      -1.151  14.945 -26.186  1.00  0.92           H  
ATOM   1573 2HH1 ARG A 102      -2.470  15.582 -27.142  1.00  0.92           H  
ATOM   1574 1HH2 ARG A 102      -3.061  18.306 -25.025  1.00  0.92           H  
ATOM   1575 2HH2 ARG A 102      -3.550  17.482 -26.488  1.00  0.92           H  
ATOM   1576  N   PRO A 103       2.796  19.727 -24.406  1.00  0.96           N  
ATOM   1577  CA  PRO A 103       3.305  21.082 -24.356  1.00  0.96           C  
ATOM   1578  C   PRO A 103       3.218  21.538 -22.921  1.00  0.96           C  
ATOM   1579  O   PRO A 103       2.255  21.221 -22.249  1.00  0.96           O  
ATOM   1580  CB  PRO A 103       2.344  21.836 -25.281  1.00  0.96           C  
ATOM   1581  CG  PRO A 103       1.898  20.781 -26.281  1.00  0.96           C  
ATOM   1582  CD  PRO A 103       1.782  19.499 -25.469  1.00  0.96           C  
ATOM   1583  HA  PRO A 103       4.341  21.105 -24.725  1.00  0.96           H  
ATOM   1584 1HB  PRO A 103       1.512  22.256 -24.695  1.00  0.96           H  
ATOM   1585 2HB  PRO A 103       2.864  22.682 -25.753  1.00  0.96           H  
ATOM   1586 1HG  PRO A 103       0.944  21.077 -26.746  1.00  0.96           H  
ATOM   1587 2HG  PRO A 103       2.634  20.699 -27.095  1.00  0.96           H  
ATOM   1588 1HD  PRO A 103       0.774  19.403 -25.057  1.00  0.96           H  
ATOM   1589 2HD  PRO A 103       2.057  18.661 -26.122  1.00  0.96           H  
ATOM   1590  N   GLN A 104       4.234  22.273 -22.479  1.00  0.98           N  
ATOM   1591  CA  GLN A 104       4.475  22.791 -21.114  1.00  0.98           C  
ATOM   1592  C   GLN A 104       4.962  21.723 -20.113  1.00  0.98           C  
ATOM   1593  O   GLN A 104       5.484  22.076 -19.049  1.00  0.98           O  
ATOM   1594  CB  GLN A 104       3.185  23.397 -20.515  1.00  0.98           C  
ATOM   1595  CG  GLN A 104       2.552  24.531 -21.318  1.00  0.98           C  
ATOM   1596  CD  GLN A 104       1.305  25.087 -20.640  1.00  0.98           C  
ATOM   1597  OE1 GLN A 104       1.342  25.554 -19.495  1.00  0.98           O  
ATOM   1598  NE2 GLN A 104       0.184  25.037 -21.351  1.00  0.98           N  
ATOM   1599  H   GLN A 104       4.956  22.481 -23.155  1.00  0.98           H  
ATOM   1600  HA  GLN A 104       5.237  23.565 -21.175  1.00  0.98           H  
ATOM   1601 1HB  GLN A 104       2.450  22.633 -20.339  1.00  0.98           H  
ATOM   1602 2HB  GLN A 104       3.424  23.809 -19.533  1.00  0.98           H  
ATOM   1603 1HG  GLN A 104       3.274  25.339 -21.423  1.00  0.98           H  
ATOM   1604 2HG  GLN A 104       2.259  24.161 -22.297  1.00  0.98           H  
ATOM   1605 1HE2 GLN A 104      -0.670  25.386 -20.965  1.00  0.98           H  
ATOM   1606 2HE2 GLN A 104       0.193  24.649 -22.272  1.00  0.98           H  
ATOM   1607  N   GLY A 105       4.923  20.450 -20.494  1.00  0.99           N  
ATOM   1608  CA  GLY A 105       5.495  19.366 -19.709  1.00  0.99           C  
ATOM   1609  C   GLY A 105       5.222  19.418 -18.207  1.00  0.99           C  
ATOM   1610  O   GLY A 105       4.099  19.554 -17.721  1.00  0.99           O  
ATOM   1611  H   GLY A 105       4.492  20.191 -21.381  1.00  0.99           H  
ATOM   1612 1HA  GLY A 105       5.085  18.436 -20.101  1.00  0.99           H  
ATOM   1613 2HA  GLY A 105       6.568  19.319 -19.886  1.00  0.99           H  
ATOM   1614  N   ILE A 106       6.317  19.323 -17.472  1.00  0.99           N  
ATOM   1615  CA  ILE A 106       6.369  19.334 -16.020  1.00  0.99           C  
ATOM   1616  C   ILE A 106       5.823  20.617 -15.384  1.00  0.99           C  
ATOM   1617  O   ILE A 106       5.432  20.627 -14.217  1.00  0.99           O  
ATOM   1618  CB  ILE A 106       7.807  19.040 -15.569  1.00  0.99           C  
ATOM   1619  CG1 ILE A 106       7.823  18.667 -14.148  1.00  0.99           C  
ATOM   1620  CG2 ILE A 106       8.689  20.237 -15.811  1.00  0.99           C  
ATOM   1621  CD1 ILE A 106       9.068  18.029 -13.712  1.00  0.99           C  
ATOM   1622  H   ILE A 106       7.193  19.231 -17.966  1.00  0.99           H  
ATOM   1623  HA  ILE A 106       5.755  18.517 -15.660  1.00  0.99           H  
ATOM   1624  HB  ILE A 106       8.203  18.210 -16.130  1.00  0.99           H  
ATOM   1625 1HG1 ILE A 106       7.727  19.544 -13.607  1.00  0.99           H  
ATOM   1626 2HG1 ILE A 106       6.982  18.008 -13.930  1.00  0.99           H  
ATOM   1627 1HG2 ILE A 106       9.706  20.006 -15.496  1.00  0.99           H  
ATOM   1628 2HG2 ILE A 106       8.683  20.483 -16.871  1.00  0.99           H  
ATOM   1629 3HG2 ILE A 106       8.322  21.086 -15.243  1.00  0.99           H  
ATOM   1630 1HD1 ILE A 106       9.031  17.807 -12.658  1.00  0.99           H  
ATOM   1631 2HD1 ILE A 106       9.169  17.120 -14.265  1.00  0.99           H  
ATOM   1632 3HD1 ILE A 106       9.911  18.688 -13.910  1.00  0.99           H  
ATOM   1633  N   ALA A 107       5.767  21.707 -16.151  1.00  0.97           N  
ATOM   1634  CA  ALA A 107       5.307  22.980 -15.619  1.00  0.97           C  
ATOM   1635  C   ALA A 107       3.792  22.997 -15.444  1.00  0.97           C  
ATOM   1636  O   ALA A 107       3.230  23.938 -14.877  1.00  0.97           O  
ATOM   1637  CB  ALA A 107       5.740  24.118 -16.519  1.00  0.97           C  
ATOM   1638  H   ALA A 107       6.019  21.658 -17.138  1.00  0.97           H  
ATOM   1639  HA  ALA A 107       5.762  23.115 -14.638  1.00  0.97           H  
ATOM   1640 1HB  ALA A 107       5.418  25.059 -16.095  1.00  0.97           H  
ATOM   1641 2HB  ALA A 107       6.824  24.114 -16.615  1.00  0.97           H  
ATOM   1642 3HB  ALA A 107       5.288  23.994 -17.499  1.00  0.97           H  
ATOM   1643  N   PHE A 108       3.100  21.940 -15.874  1.00  0.95           N  
ATOM   1644  CA  PHE A 108       1.670  21.920 -15.625  1.00  0.95           C  
ATOM   1645  C   PHE A 108       1.376  21.804 -14.132  1.00  0.95           C  
ATOM   1646  O   PHE A 108       0.293  22.187 -13.682  1.00  0.95           O  
ATOM   1647  CB  PHE A 108       0.945  20.767 -16.299  1.00  0.95           C  
ATOM   1648  CG  PHE A 108       0.640  20.896 -17.728  1.00  0.95           C  
ATOM   1649  CD1 PHE A 108       1.191  20.047 -18.647  1.00  0.95           C  
ATOM   1650  CD2 PHE A 108      -0.244  21.873 -18.158  1.00  0.95           C  
ATOM   1651  CE1 PHE A 108       0.871  20.155 -19.956  1.00  0.95           C  
ATOM   1652  CE2 PHE A 108      -0.565  21.987 -19.484  1.00  0.95           C  
ATOM   1653  CZ  PHE A 108      -0.009  21.123 -20.386  1.00  0.95           C  
ATOM   1654  H   PHE A 108       3.551  21.167 -16.371  1.00  0.95           H  
ATOM   1655  HA  PHE A 108       1.244  22.855 -15.990  1.00  0.95           H  
ATOM   1656 1HB  PHE A 108       1.532  19.853 -16.164  1.00  0.95           H  
ATOM   1657 2HB  PHE A 108       0.009  20.628 -15.781  1.00  0.95           H  
ATOM   1658  HD1 PHE A 108       1.876  19.273 -18.325  1.00  0.95           H  
ATOM   1659  HD2 PHE A 108      -0.685  22.552 -17.428  1.00  0.95           H  
ATOM   1660  HE1 PHE A 108       1.319  19.482 -20.669  1.00  0.95           H  
ATOM   1661  HE2 PHE A 108      -1.256  22.758 -19.819  1.00  0.95           H  
ATOM   1662  HZ  PHE A 108      -0.249  21.206 -21.445  1.00  0.95           H  
ATOM   1663  N   TRP A 109       2.305  21.247 -13.354  1.00  0.94           N  
ATOM   1664  CA  TRP A 109       2.046  21.112 -11.932  1.00  0.94           C  
ATOM   1665  C   TRP A 109       2.560  22.340 -11.180  1.00  0.94           C  
ATOM   1666  O   TRP A 109       3.756  22.658 -11.212  1.00  0.94           O  
ATOM   1667  CB  TRP A 109       2.728  19.876 -11.361  1.00  0.94           C  
ATOM   1668  CG  TRP A 109       2.178  18.536 -11.727  1.00  0.94           C  
ATOM   1669  CD1 TRP A 109       1.342  17.805 -10.966  1.00  0.94           C  
ATOM   1670  CD2 TRP A 109       2.471  17.729 -12.882  1.00  0.94           C  
ATOM   1671  NE1 TRP A 109       1.107  16.591 -11.535  1.00  0.94           N  
ATOM   1672  CE2 TRP A 109       1.788  16.524 -12.715  1.00  0.94           C  
ATOM   1673  CE3 TRP A 109       3.253  17.916 -14.008  1.00  0.94           C  
ATOM   1674  CZ2 TRP A 109       1.878  15.514 -13.631  1.00  0.94           C  
ATOM   1675  CZ3 TRP A 109       3.337  16.900 -14.925  1.00  0.94           C  
ATOM   1676  CH2 TRP A 109       2.676  15.730 -14.735  1.00  0.94           C  
ATOM   1677  H   TRP A 109       3.207  20.959 -13.742  1.00  0.94           H  
ATOM   1678  HA  TRP A 109       0.971  21.029 -11.774  1.00  0.94           H  
ATOM   1679 1HB  TRP A 109       3.751  19.880 -11.710  1.00  0.94           H  
ATOM   1680 2HB  TRP A 109       2.757  19.946 -10.273  1.00  0.94           H  
ATOM   1681  HD1 TRP A 109       0.940  18.135 -10.024  1.00  0.94           H  
ATOM   1682  HE1 TRP A 109       0.525  15.858 -11.092  1.00  0.94           H  
ATOM   1683  HE3 TRP A 109       3.788  18.845 -14.155  1.00  0.94           H  
ATOM   1684  HZ2 TRP A 109       1.370  14.575 -13.510  1.00  0.94           H  
ATOM   1685  HZ3 TRP A 109       3.947  17.051 -15.802  1.00  0.94           H  
ATOM   1686  HH2 TRP A 109       2.786  14.947 -15.466  1.00  0.94           H  
ATOM   1687  N   SER A 110       1.676  22.982 -10.412  1.00  0.92           N  
ATOM   1688  CA  SER A 110       2.068  24.171  -9.654  1.00  0.92           C  
ATOM   1689  C   SER A 110       3.133  23.850  -8.611  1.00  0.92           C  
ATOM   1690  O   SER A 110       3.921  24.708  -8.223  1.00  0.92           O  
ATOM   1691  CB  SER A 110       0.852  24.790  -9.000  1.00  0.92           C  
ATOM   1692  OG  SER A 110       0.314  23.940  -8.022  1.00  0.92           O  
ATOM   1693  H   SER A 110       0.712  22.672 -10.400  1.00  0.92           H  
ATOM   1694  HA  SER A 110       2.486  24.896 -10.353  1.00  0.92           H  
ATOM   1695 1HB  SER A 110       1.126  25.743  -8.547  1.00  0.92           H  
ATOM   1696 2HB  SER A 110       0.101  24.991  -9.762  1.00  0.92           H  
ATOM   1697  HG  SER A 110       0.898  24.007  -7.261  1.00  0.92           H  
ATOM   1698  N   VAL A 111       3.207  22.594  -8.202  1.00  0.89           N  
ATOM   1699  CA  VAL A 111       4.208  22.165  -7.243  1.00  0.89           C  
ATOM   1700  C   VAL A 111       5.607  22.331  -7.810  1.00  0.89           C  
ATOM   1701  O   VAL A 111       6.554  22.617  -7.074  1.00  0.89           O  
ATOM   1702  CB  VAL A 111       4.004  20.725  -6.801  1.00  0.89           C  
ATOM   1703  CG1 VAL A 111       5.184  20.322  -5.969  1.00  0.89           C  
ATOM   1704  CG2 VAL A 111       2.752  20.627  -5.998  1.00  0.89           C  
ATOM   1705  H   VAL A 111       2.536  21.931  -8.560  1.00  0.89           H  
ATOM   1706  HA  VAL A 111       4.122  22.795  -6.356  1.00  0.89           H  
ATOM   1707  HB  VAL A 111       3.953  20.067  -7.671  1.00  0.89           H  
ATOM   1708 1HG1 VAL A 111       5.062  19.292  -5.640  1.00  0.89           H  
ATOM   1709 2HG1 VAL A 111       6.096  20.416  -6.547  1.00  0.89           H  
ATOM   1710 3HG1 VAL A 111       5.244  20.979  -5.111  1.00  0.89           H  
ATOM   1711 1HG2 VAL A 111       2.624  19.621  -5.663  1.00  0.89           H  
ATOM   1712 2HG2 VAL A 111       2.827  21.287  -5.133  1.00  0.89           H  
ATOM   1713 3HG2 VAL A 111       1.900  20.922  -6.610  1.00  0.89           H  
ATOM   1714  N   VAL A 112       5.758  22.081  -9.104  1.00  0.86           N  
ATOM   1715  CA  VAL A 112       7.050  22.204  -9.731  1.00  0.86           C  
ATOM   1716  C   VAL A 112       7.440  23.653  -9.757  1.00  0.86           C  
ATOM   1717  O   VAL A 112       8.517  24.055  -9.311  1.00  0.86           O  
ATOM   1718  CB  VAL A 112       6.944  21.718 -11.164  1.00  0.86           C  
ATOM   1719  CG1 VAL A 112       8.236  21.960 -11.925  1.00  0.86           C  
ATOM   1720  CG2 VAL A 112       6.564  20.342 -11.117  1.00  0.86           C  
ATOM   1721  H   VAL A 112       4.950  21.886  -9.692  1.00  0.86           H  
ATOM   1722  HA  VAL A 112       7.772  21.628  -9.184  1.00  0.86           H  
ATOM   1723  HB  VAL A 112       6.161  22.281 -11.668  1.00  0.86           H  
ATOM   1724 1HG1 VAL A 112       8.122  21.628 -12.943  1.00  0.86           H  
ATOM   1725 2HG1 VAL A 112       8.465  23.026 -11.924  1.00  0.86           H  
ATOM   1726 3HG1 VAL A 112       9.049  21.413 -11.450  1.00  0.86           H  
ATOM   1727 1HG2 VAL A 112       6.403  19.952 -12.074  1.00  0.86           H  
ATOM   1728 2HG2 VAL A 112       7.353  19.835 -10.646  1.00  0.86           H  
ATOM   1729 3HG2 VAL A 112       5.647  20.248 -10.547  1.00  0.86           H  
ATOM   1730  N   ARG A 113       6.520  24.462 -10.250  1.00  0.82           N  
ATOM   1731  CA  ARG A 113       6.777  25.881 -10.385  1.00  0.82           C  
ATOM   1732  C   ARG A 113       6.959  26.633  -9.066  1.00  0.82           C  
ATOM   1733  O   ARG A 113       7.738  27.586  -9.003  1.00  0.82           O  
ATOM   1734  CB  ARG A 113       5.683  26.511 -11.209  1.00  0.82           C  
ATOM   1735  CG  ARG A 113       5.775  26.154 -12.697  1.00  0.82           C  
ATOM   1736  CD  ARG A 113       4.800  26.895 -13.543  1.00  0.82           C  
ATOM   1737  NE  ARG A 113       3.472  26.330 -13.475  1.00  0.82           N  
ATOM   1738  CZ  ARG A 113       2.415  26.886 -12.841  1.00  0.82           C  
ATOM   1739  NH1 ARG A 113       2.547  28.042 -12.218  1.00  0.82           N  
ATOM   1740  NH2 ARG A 113       1.242  26.276 -12.848  1.00  0.82           N  
ATOM   1741  H   ARG A 113       5.630  24.062 -10.562  1.00  0.82           H  
ATOM   1742  HA  ARG A 113       7.705  25.988 -10.950  1.00  0.82           H  
ATOM   1743 1HB  ARG A 113       4.713  26.175 -10.840  1.00  0.82           H  
ATOM   1744 2HB  ARG A 113       5.721  27.595 -11.109  1.00  0.82           H  
ATOM   1745 1HG  ARG A 113       6.780  26.367 -13.060  1.00  0.82           H  
ATOM   1746 2HG  ARG A 113       5.567  25.082 -12.814  1.00  0.82           H  
ATOM   1747 1HD  ARG A 113       4.746  27.929 -13.209  1.00  0.82           H  
ATOM   1748 2HD  ARG A 113       5.125  26.872 -14.579  1.00  0.82           H  
ATOM   1749  HE  ARG A 113       3.332  25.430 -13.953  1.00  0.82           H  
ATOM   1750 1HH1 ARG A 113       3.441  28.513 -12.214  1.00  0.82           H  
ATOM   1751 2HH1 ARG A 113       1.755  28.459 -11.750  1.00  0.82           H  
ATOM   1752 1HH2 ARG A 113       1.131  25.387 -13.333  1.00  0.82           H  
ATOM   1753 2HH2 ARG A 113       0.454  26.692 -12.382  1.00  0.82           H  
ATOM   1754  N   THR A 114       6.261  26.208  -8.013  1.00  0.79           N  
ATOM   1755  CA  THR A 114       6.352  26.917  -6.748  1.00  0.79           C  
ATOM   1756  C   THR A 114       7.245  26.255  -5.693  1.00  0.79           C  
ATOM   1757  O   THR A 114       7.679  26.942  -4.766  1.00  0.79           O  
ATOM   1758  CB  THR A 114       4.944  27.120  -6.155  1.00  0.79           C  
ATOM   1759  OG1 THR A 114       4.337  25.856  -5.881  1.00  0.79           O  
ATOM   1760  CG2 THR A 114       4.069  27.878  -7.153  1.00  0.79           C  
ATOM   1761  H   THR A 114       5.612  25.433  -8.104  1.00  0.79           H  
ATOM   1762  HA  THR A 114       6.768  27.902  -6.948  1.00  0.79           H  
ATOM   1763  HB  THR A 114       5.019  27.688  -5.230  1.00  0.79           H  
ATOM   1764  HG1 THR A 114       4.249  25.363  -6.718  1.00  0.79           H  
ATOM   1765 1HG2 THR A 114       3.076  28.021  -6.730  1.00  0.79           H  
ATOM   1766 2HG2 THR A 114       4.519  28.847  -7.365  1.00  0.79           H  
ATOM   1767 3HG2 THR A 114       3.990  27.305  -8.077  1.00  0.79           H  
ATOM   1768  N   VAL A 115       7.527  24.947  -5.803  1.00  0.76           N  
ATOM   1769  CA  VAL A 115       8.348  24.306  -4.781  1.00  0.76           C  
ATOM   1770  C   VAL A 115       9.602  23.619  -5.344  1.00  0.76           C  
ATOM   1771  O   VAL A 115      10.723  23.950  -4.959  1.00  0.76           O  
ATOM   1772  CB  VAL A 115       7.545  23.244  -3.991  1.00  0.76           C  
ATOM   1773  CG1 VAL A 115       8.471  22.619  -2.956  1.00  0.76           C  
ATOM   1774  CG2 VAL A 115       6.321  23.860  -3.364  1.00  0.76           C  
ATOM   1775  H   VAL A 115       7.158  24.381  -6.558  1.00  0.76           H  
ATOM   1776  HA  VAL A 115       8.673  25.069  -4.076  1.00  0.76           H  
ATOM   1777  HB  VAL A 115       7.229  22.450  -4.661  1.00  0.76           H  
ATOM   1778 1HG1 VAL A 115       7.945  21.878  -2.389  1.00  0.76           H  
ATOM   1779 2HG1 VAL A 115       9.321  22.163  -3.456  1.00  0.76           H  
ATOM   1780 3HG1 VAL A 115       8.820  23.395  -2.277  1.00  0.76           H  
ATOM   1781 1HG2 VAL A 115       5.773  23.094  -2.817  1.00  0.76           H  
ATOM   1782 2HG2 VAL A 115       6.623  24.654  -2.682  1.00  0.76           H  
ATOM   1783 3HG2 VAL A 115       5.681  24.273  -4.145  1.00  0.76           H  
ATOM   1784  N   CYS A 116       9.405  22.627  -6.222  1.00  0.74           N  
ATOM   1785  CA  CYS A 116      10.516  21.774  -6.669  1.00  0.74           C  
ATOM   1786  C   CYS A 116      11.552  22.349  -7.633  1.00  0.74           C  
ATOM   1787  O   CYS A 116      12.732  22.024  -7.519  1.00  0.74           O  
ATOM   1788  CB  CYS A 116      10.000  20.499  -7.310  1.00  0.74           C  
ATOM   1789  SG  CYS A 116       9.306  19.338  -6.206  1.00  0.74           S  
ATOM   1790  H   CYS A 116       8.457  22.456  -6.555  1.00  0.74           H  
ATOM   1791  HA  CYS A 116      11.045  21.472  -5.769  1.00  0.74           H  
ATOM   1792 1HB  CYS A 116       9.263  20.738  -8.021  1.00  0.74           H  
ATOM   1793 2HB  CYS A 116      10.806  20.025  -7.851  1.00  0.74           H  
ATOM   1794  N   GLU A 117      11.160  23.216  -8.561  1.00  0.71           N  
ATOM   1795  CA  GLU A 117      12.089  23.681  -9.600  1.00  0.71           C  
ATOM   1796  C   GLU A 117      13.453  24.164  -9.102  1.00  0.71           C  
ATOM   1797  O   GLU A 117      14.470  23.894  -9.744  1.00  0.71           O  
ATOM   1798  CB  GLU A 117      11.455  24.821 -10.408  1.00  0.71           C  
ATOM   1799  CG  GLU A 117      12.355  25.387 -11.522  1.00  0.71           C  
ATOM   1800  CD  GLU A 117      11.735  26.559 -12.300  1.00  0.71           C  
ATOM   1801  OE1 GLU A 117      10.933  26.316 -13.174  1.00  0.71           O  
ATOM   1802  OE2 GLU A 117      12.059  27.700 -11.992  1.00  0.71           O  
ATOM   1803  H   GLU A 117      10.183  23.504  -8.617  1.00  0.71           H  
ATOM   1804  HA  GLU A 117      12.266  22.844 -10.276  1.00  0.71           H  
ATOM   1805 1HB  GLU A 117      10.540  24.463 -10.878  1.00  0.71           H  
ATOM   1806 2HB  GLU A 117      11.178  25.635  -9.737  1.00  0.71           H  
ATOM   1807 1HG  GLU A 117      13.298  25.711 -11.085  1.00  0.71           H  
ATOM   1808 2HG  GLU A 117      12.579  24.582 -12.219  1.00  0.71           H  
ATOM   1809  N   ASN A 118      13.478  24.923  -8.009  1.00  0.69           N  
ATOM   1810  CA  ASN A 118      14.727  25.485  -7.499  1.00  0.69           C  
ATOM   1811  C   ASN A 118      15.120  24.891  -6.142  1.00  0.69           C  
ATOM   1812  O   ASN A 118      15.911  25.474  -5.398  1.00  0.69           O  
ATOM   1813  CB  ASN A 118      14.603  26.995  -7.451  1.00  0.69           C  
ATOM   1814  CG  ASN A 118      14.464  27.553  -8.855  1.00  0.69           C  
ATOM   1815  OD1 ASN A 118      15.445  27.651  -9.602  1.00  0.69           O  
ATOM   1816  ND2 ASN A 118      13.246  27.875  -9.229  1.00  0.69           N  
ATOM   1817  H   ASN A 118      12.610  25.106  -7.523  1.00  0.69           H  
ATOM   1818  HA  ASN A 118      15.527  25.233  -8.195  1.00  0.69           H  
ATOM   1819 1HB  ASN A 118      13.727  27.274  -6.863  1.00  0.69           H  
ATOM   1820 2HB  ASN A 118      15.481  27.427  -6.973  1.00  0.69           H  
ATOM   1821 1HD2 ASN A 118      13.054  28.189 -10.185  1.00  0.69           H  
ATOM   1822 2HD2 ASN A 118      12.481  27.761  -8.598  1.00  0.69           H  
ATOM   1823  N   LYS A 119      14.535  23.748  -5.815  1.00  0.68           N  
ATOM   1824  CA  LYS A 119      14.777  23.048  -4.558  1.00  0.68           C  
ATOM   1825  C   LYS A 119      15.992  22.133  -4.588  1.00  0.68           C  
ATOM   1826  O   LYS A 119      16.260  21.449  -5.582  1.00  0.68           O  
ATOM   1827  CB  LYS A 119      13.541  22.247  -4.177  1.00  0.68           C  
ATOM   1828  CG  LYS A 119      13.594  21.483  -2.868  1.00  0.68           C  
ATOM   1829  CD  LYS A 119      12.249  20.819  -2.586  1.00  0.68           C  
ATOM   1830  CE  LYS A 119      12.309  19.962  -1.335  1.00  0.68           C  
ATOM   1831  NZ  LYS A 119      12.535  20.788  -0.105  1.00  0.68           N  
ATOM   1832  H   LYS A 119      13.898  23.307  -6.480  1.00  0.68           H  
ATOM   1833  HA  LYS A 119      14.948  23.797  -3.785  1.00  0.68           H  
ATOM   1834 1HB  LYS A 119      12.706  22.920  -4.103  1.00  0.68           H  
ATOM   1835 2HB  LYS A 119      13.315  21.542  -4.968  1.00  0.68           H  
ATOM   1836 1HG  LYS A 119      14.352  20.703  -2.926  1.00  0.68           H  
ATOM   1837 2HG  LYS A 119      13.847  22.157  -2.054  1.00  0.68           H  
ATOM   1838 1HD  LYS A 119      11.490  21.590  -2.457  1.00  0.68           H  
ATOM   1839 2HD  LYS A 119      11.964  20.195  -3.437  1.00  0.68           H  
ATOM   1840 1HE  LYS A 119      11.371  19.417  -1.231  1.00  0.68           H  
ATOM   1841 2HE  LYS A 119      13.127  19.244  -1.434  1.00  0.68           H  
ATOM   1842 1HZ  LYS A 119      12.571  20.186   0.705  1.00  0.68           H  
ATOM   1843 2HZ  LYS A 119      13.412  21.287  -0.191  1.00  0.68           H  
ATOM   1844 3HZ  LYS A 119      11.781  21.452   0.004  1.00  0.68           H  
ATOM   1845  N   ASP A 120      16.717  22.049  -3.477  1.00  0.68           N  
ATOM   1846  CA  ASP A 120      17.797  21.080  -3.461  1.00  0.68           C  
ATOM   1847  C   ASP A 120      17.212  19.706  -3.219  1.00  0.68           C  
ATOM   1848  O   ASP A 120      17.059  19.239  -2.091  1.00  0.68           O  
ATOM   1849  CB  ASP A 120      18.853  21.375  -2.403  1.00  0.68           C  
ATOM   1850  CG  ASP A 120      20.038  20.356  -2.451  1.00  0.68           C  
ATOM   1851  OD1 ASP A 120      19.919  19.291  -3.079  1.00  0.68           O  
ATOM   1852  OD2 ASP A 120      21.049  20.654  -1.859  1.00  0.68           O  
ATOM   1853  H   ASP A 120      16.516  22.627  -2.674  1.00  0.68           H  
ATOM   1854  HA  ASP A 120      18.285  21.081  -4.436  1.00  0.68           H  
ATOM   1855 1HB  ASP A 120      19.247  22.382  -2.550  1.00  0.68           H  
ATOM   1856 2HB  ASP A 120      18.399  21.339  -1.413  1.00  0.68           H  
ATOM   1857  N   THR A 121      16.926  19.057  -4.325  1.00  0.69           N  
ATOM   1858  CA  THR A 121      16.302  17.757  -4.362  1.00  0.69           C  
ATOM   1859  C   THR A 121      17.327  16.620  -4.334  1.00  0.69           C  
ATOM   1860  O   THR A 121      16.963  15.447  -4.432  1.00  0.69           O  
ATOM   1861  CB  THR A 121      15.387  17.635  -5.603  1.00  0.69           C  
ATOM   1862  OG1 THR A 121      16.151  17.879  -6.800  1.00  0.69           O  
ATOM   1863  CG2 THR A 121      14.211  18.606  -5.542  1.00  0.69           C  
ATOM   1864  H   THR A 121      17.079  19.575  -5.190  1.00  0.69           H  
ATOM   1865  HA  THR A 121      15.672  17.663  -3.479  1.00  0.69           H  
ATOM   1866  HB  THR A 121      14.984  16.632  -5.639  1.00  0.69           H  
ATOM   1867  HG1 THR A 121      16.590  18.741  -6.726  1.00  0.69           H  
ATOM   1868 1HG2 THR A 121      13.586  18.472  -6.424  1.00  0.69           H  
ATOM   1869 2HG2 THR A 121      13.624  18.415  -4.648  1.00  0.69           H  
ATOM   1870 3HG2 THR A 121      14.581  19.614  -5.518  1.00  0.69           H  
ATOM   1871  N   SER A 122      18.625  16.928  -4.166  1.00  0.71           N  
ATOM   1872  CA  SER A 122      19.615  15.845  -4.168  1.00  0.71           C  
ATOM   1873  C   SER A 122      19.404  14.931  -2.969  1.00  0.71           C  
ATOM   1874  O   SER A 122      19.792  13.763  -2.991  1.00  0.71           O  
ATOM   1875  CB  SER A 122      21.044  16.371  -4.170  1.00  0.71           C  
ATOM   1876  OG  SER A 122      21.382  16.979  -2.956  1.00  0.71           O  
ATOM   1877  H   SER A 122      18.934  17.899  -4.005  1.00  0.71           H  
ATOM   1878  HA  SER A 122      19.475  15.253  -5.075  1.00  0.71           H  
ATOM   1879 1HB  SER A 122      21.727  15.546  -4.365  1.00  0.71           H  
ATOM   1880 2HB  SER A 122      21.162  17.092  -4.977  1.00  0.71           H  
ATOM   1881  HG  SER A 122      20.891  17.838  -2.933  1.00  0.71           H  
ATOM   1882  N   VAL A 123      18.696  15.440  -1.964  1.00  0.76           N  
ATOM   1883  CA  VAL A 123      18.386  14.738  -0.732  1.00  0.76           C  
ATOM   1884  C   VAL A 123      17.531  13.491  -0.979  1.00  0.76           C  
ATOM   1885  O   VAL A 123      17.490  12.579  -0.152  1.00  0.76           O  
ATOM   1886  CB  VAL A 123      17.637  15.701   0.200  1.00  0.76           C  
ATOM   1887  CG1 VAL A 123      18.529  16.899   0.492  1.00  0.76           C  
ATOM   1888  CG2 VAL A 123      16.328  16.157  -0.457  1.00  0.76           C  
ATOM   1889  H   VAL A 123      18.402  16.406  -2.053  1.00  0.76           H  
ATOM   1890  HA  VAL A 123      19.321  14.450  -0.256  1.00  0.76           H  
ATOM   1891  HB  VAL A 123      17.425  15.202   1.144  1.00  0.76           H  
ATOM   1892 1HG1 VAL A 123      18.011  17.585   1.162  1.00  0.76           H  
ATOM   1893 2HG1 VAL A 123      19.452  16.562   0.958  1.00  0.76           H  
ATOM   1894 3HG1 VAL A 123      18.760  17.417  -0.449  1.00  0.76           H  
ATOM   1895 1HG2 VAL A 123      15.812  16.845   0.208  1.00  0.76           H  
ATOM   1896 2HG2 VAL A 123      16.552  16.661  -1.392  1.00  0.76           H  
ATOM   1897 3HG2 VAL A 123      15.688  15.305  -0.646  1.00  0.76           H  
ATOM   1898  N   TYR A 124      16.855  13.453  -2.130  1.00  0.83           N  
ATOM   1899  CA  TYR A 124      16.019  12.332  -2.522  1.00  0.83           C  
ATOM   1900  C   TYR A 124      16.821  11.221  -3.184  1.00  0.83           C  
ATOM   1901  O   TYR A 124      16.345  10.092  -3.309  1.00  0.83           O  
ATOM   1902  CB  TYR A 124      14.941  12.811  -3.490  1.00  0.83           C  
ATOM   1903  CG  TYR A 124      13.873  13.641  -2.872  1.00  0.83           C  
ATOM   1904  CD1 TYR A 124      13.904  15.005  -3.006  1.00  0.83           C  
ATOM   1905  CD2 TYR A 124      12.849  13.033  -2.176  1.00  0.83           C  
ATOM   1906  CE1 TYR A 124      12.937  15.781  -2.435  1.00  0.83           C  
ATOM   1907  CE2 TYR A 124      11.870  13.801  -1.608  1.00  0.83           C  
ATOM   1908  CZ  TYR A 124      11.915  15.179  -1.730  1.00  0.83           C  
ATOM   1909  OH  TYR A 124      10.944  15.960  -1.158  1.00  0.83           O  
ATOM   1910  H   TYR A 124      16.936  14.235  -2.781  1.00  0.83           H  
ATOM   1911  HA  TYR A 124      15.547  11.922  -1.629  1.00  0.83           H  
ATOM   1912 1HB  TYR A 124      15.405  13.392  -4.290  1.00  0.83           H  
ATOM   1913 2HB  TYR A 124      14.483  11.968  -3.947  1.00  0.83           H  
ATOM   1914  HD1 TYR A 124      14.700  15.462  -3.557  1.00  0.83           H  
ATOM   1915  HD2 TYR A 124      12.820  11.949  -2.077  1.00  0.83           H  
ATOM   1916  HE1 TYR A 124      12.977  16.863  -2.541  1.00  0.83           H  
ATOM   1917  HE2 TYR A 124      11.071  13.323  -1.067  1.00  0.83           H  
ATOM   1918  HH  TYR A 124      11.043  16.863  -1.455  1.00  0.83           H  
ATOM   1919  N   ILE A 125      18.016  11.556  -3.653  1.00  0.92           N  
ATOM   1920  CA  ILE A 125      18.847  10.632  -4.401  1.00  0.92           C  
ATOM   1921  C   ILE A 125      19.961  10.052  -3.559  1.00  0.92           C  
ATOM   1922  O   ILE A 125      20.286   8.875  -3.669  1.00  0.92           O  
ATOM   1923  CB  ILE A 125      19.426  11.298  -5.634  1.00  0.92           C  
ATOM   1924  CG1 ILE A 125      18.288  11.835  -6.465  1.00  0.92           C  
ATOM   1925  CG2 ILE A 125      20.263  10.299  -6.418  1.00  0.92           C  
ATOM   1926  CD1 ILE A 125      17.288  10.797  -6.860  1.00  0.92           C  
ATOM   1927  H   ILE A 125      18.384  12.486  -3.476  1.00  0.92           H  
ATOM   1928  HA  ILE A 125      18.220   9.807  -4.736  1.00  0.92           H  
ATOM   1929  HB  ILE A 125      20.046  12.146  -5.333  1.00  0.92           H  
ATOM   1930 1HG1 ILE A 125      17.778  12.616  -5.894  1.00  0.92           H  
ATOM   1931 2HG1 ILE A 125      18.699  12.276  -7.370  1.00  0.92           H  
ATOM   1932 1HG2 ILE A 125      20.674  10.784  -7.301  1.00  0.92           H  
ATOM   1933 2HG2 ILE A 125      21.076   9.941  -5.788  1.00  0.92           H  
ATOM   1934 3HG2 ILE A 125      19.640   9.455  -6.723  1.00  0.92           H  
ATOM   1935 1HD1 ILE A 125      16.513  11.258  -7.450  1.00  0.92           H  
ATOM   1936 2HD1 ILE A 125      17.785  10.033  -7.437  1.00  0.92           H  
ATOM   1937 3HD1 ILE A 125      16.849  10.350  -5.976  1.00  0.92           H  
ATOM   1938  N   VAL A 126      20.569  10.872  -2.717  1.00  1.06           N  
ATOM   1939  CA  VAL A 126      21.693  10.411  -1.906  1.00  1.06           C  
ATOM   1940  C   VAL A 126      21.314   9.270  -0.950  1.00  1.06           C  
ATOM   1941  O   VAL A 126      22.180   8.531  -0.487  1.00  1.06           O  
ATOM   1942  CB  VAL A 126      22.285  11.592  -1.128  1.00  1.06           C  
ATOM   1943  CG1 VAL A 126      22.832  12.623  -2.109  1.00  1.06           C  
ATOM   1944  CG2 VAL A 126      21.207  12.208  -0.265  1.00  1.06           C  
ATOM   1945  H   VAL A 126      20.266  11.846  -2.663  1.00  1.06           H  
ATOM   1946  HA  VAL A 126      22.462  10.041  -2.586  1.00  1.06           H  
ATOM   1947  HB  VAL A 126      23.108  11.250  -0.505  1.00  1.06           H  
ATOM   1948 1HG1 VAL A 126      23.253  13.465  -1.560  1.00  1.06           H  
ATOM   1949 2HG1 VAL A 126      23.607  12.163  -2.720  1.00  1.06           H  
ATOM   1950 3HG1 VAL A 126      22.040  12.976  -2.750  1.00  1.06           H  
ATOM   1951 1HG2 VAL A 126      21.614  13.056   0.282  1.00  1.06           H  
ATOM   1952 2HG2 VAL A 126      20.404  12.536  -0.902  1.00  1.06           H  
ATOM   1953 3HG2 VAL A 126      20.827  11.477   0.442  1.00  1.06           H  
ATOM   1954  N   GLY A 127      20.018   9.121  -0.656  1.00  1.25           N  
ATOM   1955  CA  GLY A 127      19.534   8.037   0.187  1.00  1.25           C  
ATOM   1956  C   GLY A 127      19.155   6.778  -0.622  1.00  1.25           C  
ATOM   1957  O   GLY A 127      18.685   5.790  -0.042  1.00  1.25           O  
ATOM   1958  H   GLY A 127      19.356   9.776  -1.050  1.00  1.25           H  
ATOM   1959 1HA  GLY A 127      20.300   7.782   0.919  1.00  1.25           H  
ATOM   1960 2HA  GLY A 127      18.666   8.384   0.745  1.00  1.25           H  
ATOM   1961  N   SER A 128      19.357   6.817  -1.944  1.00  1.49           N  
ATOM   1962  CA  SER A 128      19.004   5.725  -2.849  1.00  1.49           C  
ATOM   1963  C   SER A 128      20.116   4.692  -2.989  1.00  1.49           C  
ATOM   1964  O   SER A 128      21.297   4.994  -2.841  1.00  1.49           O  
ATOM   1965  CB  SER A 128      18.672   6.230  -4.237  1.00  1.49           C  
ATOM   1966  OG  SER A 128      18.413   5.144  -5.094  1.00  1.49           O  
ATOM   1967  H   SER A 128      19.769   7.647  -2.364  1.00  1.49           H  
ATOM   1968  HA  SER A 128      18.123   5.232  -2.449  1.00  1.49           H  
ATOM   1969 1HB  SER A 128      17.817   6.908  -4.210  1.00  1.49           H  
ATOM   1970 2HB  SER A 128      19.518   6.783  -4.628  1.00  1.49           H  
ATOM   1971  HG  SER A 128      18.693   5.431  -6.003  1.00  1.49           H  
ATOM   1972  N   GLY A 129      19.723   3.455  -3.285  1.00  1.79           N  
ATOM   1973  CA  GLY A 129      20.671   2.376  -3.554  1.00  1.79           C  
ATOM   1974  C   GLY A 129      21.042   2.298  -5.044  1.00  1.79           C  
ATOM   1975  O   GLY A 129      21.791   1.407  -5.455  1.00  1.79           O  
ATOM   1976  H   GLY A 129      18.736   3.273  -3.378  1.00  1.79           H  
ATOM   1977 1HA  GLY A 129      21.573   2.530  -2.961  1.00  1.79           H  
ATOM   1978 2HA  GLY A 129      20.239   1.428  -3.237  1.00  1.79           H  
ATOM   1979  N   VAL A 130      20.500   3.226  -5.834  1.00  2.11           N  
ATOM   1980  CA  VAL A 130      20.697   3.278  -7.277  1.00  2.11           C  
ATOM   1981  C   VAL A 130      20.515   4.689  -7.842  1.00  2.11           C  
ATOM   1982  O   VAL A 130      21.417   5.209  -8.498  1.00  2.11           O  
ATOM   1983  OXT VAL A 130      19.553   5.376  -7.493  1.00  2.11           O  
ATOM   1984  CB  VAL A 130      19.713   2.319  -7.966  1.00  2.11           C  
ATOM   1985  CG1 VAL A 130      18.300   2.691  -7.604  1.00  2.11           C  
ATOM   1986  CG2 VAL A 130      19.883   2.400  -9.477  1.00  2.11           C  
ATOM   1987  H   VAL A 130      19.893   3.914  -5.411  1.00  2.11           H  
ATOM   1988  HA  VAL A 130      21.714   2.949  -7.494  1.00  2.11           H  
ATOM   1989  HB  VAL A 130      19.899   1.300  -7.621  1.00  2.11           H  
ATOM   1990 1HG1 VAL A 130      17.645   1.995  -8.096  1.00  2.11           H  
ATOM   1991 2HG1 VAL A 130      18.159   2.628  -6.524  1.00  2.11           H  
ATOM   1992 3HG1 VAL A 130      18.082   3.705  -7.940  1.00  2.11           H  
ATOM   1993 1HG2 VAL A 130      19.181   1.718  -9.958  1.00  2.11           H  
ATOM   1994 2HG2 VAL A 130      19.686   3.419  -9.810  1.00  2.11           H  
ATOM   1995 3HG2 VAL A 130      20.902   2.121  -9.744  1.00  2.11           H  
ENDMDL

REMARK ID 639977 DOMAINID 633581 MODEL 5 1b5w-NEM-2
MODEL     5
ATOM      1  N   ARG A   1      -0.061   0.424  -0.377  1.00  0.78           N  
ATOM      2  CA  ARG A   1       1.382   0.372  -0.557  1.00  0.78           C  
ATOM      3  C   ARG A   1       2.007   1.750  -0.644  1.00  0.78           C  
ATOM      4  O   ARG A   1       1.517   2.638  -1.357  1.00  0.78           O  
ATOM      5  CB  ARG A   1       1.784  -0.405  -1.795  1.00  0.78           C  
ATOM      6  CG  ARG A   1       3.305  -0.494  -1.968  1.00  0.78           C  
ATOM      7  CD  ARG A   1       3.733  -1.364  -3.072  1.00  0.78           C  
ATOM      8  NE  ARG A   1       5.179  -1.354  -3.192  1.00  0.78           N  
ATOM      9  CZ  ARG A   1       5.883  -2.017  -4.123  1.00  0.78           C  
ATOM     10  NH1 ARG A   1       5.263  -2.759  -5.014  1.00  0.78           N  
ATOM     11  NH2 ARG A   1       7.202  -1.917  -4.140  1.00  0.78           N  
ATOM     12 1H   ARG A   1      -0.321  -0.118   0.434  1.00  0.78           H  
ATOM     13 2H   ARG A   1      -0.333   1.387  -0.237  1.00  0.78           H  
ATOM     14 3H   ARG A   1      -0.520   0.053  -1.195  1.00  0.78           H  
ATOM     15  HA  ARG A   1       1.811  -0.135   0.307  1.00  0.78           H  
ATOM     16 1HB  ARG A   1       1.376  -1.412  -1.760  1.00  0.78           H  
ATOM     17 2HB  ARG A   1       1.387   0.092  -2.678  1.00  0.78           H  
ATOM     18 1HG  ARG A   1       3.697   0.499  -2.187  1.00  0.78           H  
ATOM     19 2HG  ARG A   1       3.759  -0.860  -1.048  1.00  0.78           H  
ATOM     20 1HD  ARG A   1       3.408  -2.386  -2.889  1.00  0.78           H  
ATOM     21 2HD  ARG A   1       3.311  -1.007  -4.004  1.00  0.78           H  
ATOM     22  HE  ARG A   1       5.695  -0.785  -2.531  1.00  0.78           H  
ATOM     23 1HH1 ARG A   1       4.257  -2.833  -4.996  1.00  0.78           H  
ATOM     24 2HH1 ARG A   1       5.794  -3.253  -5.715  1.00  0.78           H  
ATOM     25 1HH2 ARG A   1       7.673  -1.340  -3.452  1.00  0.78           H  
ATOM     26 2HH2 ARG A   1       7.735  -2.408  -4.839  1.00  0.78           H  
ATOM     27  N   THR A   2       3.089   1.919   0.099  1.00  0.77           N  
ATOM     28  CA  THR A   2       3.810   3.176   0.116  1.00  0.77           C  
ATOM     29  C   THR A   2       5.173   2.874  -0.488  1.00  0.77           C  
ATOM     30  O   THR A   2       5.768   1.846  -0.156  1.00  0.77           O  
ATOM     31  CB  THR A   2       4.019   3.671   1.553  1.00  0.77           C  
ATOM     32  OG1 THR A   2       2.758   3.755   2.219  1.00  0.77           O  
ATOM     33  CG2 THR A   2       4.649   5.082   1.526  1.00  0.77           C  
ATOM     34  H   THR A   2       3.437   1.157   0.666  1.00  0.77           H  
ATOM     35  HA  THR A   2       3.303   3.924  -0.490  1.00  0.77           H  
ATOM     36  HB  THR A   2       4.668   2.984   2.090  1.00  0.77           H  
ATOM     37  HG1 THR A   2       2.231   4.507   1.905  1.00  0.77           H  
ATOM     38 1HG2 THR A   2       4.783   5.439   2.543  1.00  0.77           H  
ATOM     39 2HG2 THR A   2       5.614   5.054   1.025  1.00  0.77           H  
ATOM     40 3HG2 THR A   2       3.987   5.768   0.989  1.00  0.77           H  
ATOM     41  N   TRP A   3       5.652   3.723  -1.378  1.00  0.77           N  
ATOM     42  CA  TRP A   3       6.975   3.512  -1.960  1.00  0.77           C  
ATOM     43  C   TRP A   3       8.005   4.404  -1.261  1.00  0.77           C  
ATOM     44  O   TRP A   3       7.697   5.548  -0.939  1.00  0.77           O  
ATOM     45  CB  TRP A   3       6.888   3.829  -3.457  1.00  0.77           C  
ATOM     46  CG  TRP A   3       6.147   2.786  -4.276  1.00  0.77           C  
ATOM     47  CD1 TRP A   3       4.818   2.469  -4.258  1.00  0.77           C  
ATOM     48  CD2 TRP A   3       6.742   1.946  -5.284  1.00  0.77           C  
ATOM     49  NE1 TRP A   3       4.566   1.453  -5.166  1.00  0.77           N  
ATOM     50  CE2 TRP A   3       5.738   1.133  -5.797  1.00  0.77           C  
ATOM     51  CE3 TRP A   3       8.022   1.825  -5.777  1.00  0.77           C  
ATOM     52  CZ2 TRP A   3       5.999   0.189  -6.780  1.00  0.77           C  
ATOM     53  CZ3 TRP A   3       8.292   0.893  -6.754  1.00  0.77           C  
ATOM     54  CH2 TRP A   3       7.306   0.089  -7.243  1.00  0.77           C  
ATOM     55  H   TRP A   3       5.095   4.544  -1.633  1.00  0.77           H  
ATOM     56  HA  TRP A   3       7.267   2.471  -1.826  1.00  0.77           H  
ATOM     57 1HB  TRP A   3       6.401   4.794  -3.602  1.00  0.77           H  
ATOM     58 2HB  TRP A   3       7.899   3.911  -3.854  1.00  0.77           H  
ATOM     59  HD1 TRP A   3       4.075   2.932  -3.609  1.00  0.77           H  
ATOM     60  HE1 TRP A   3       3.656   0.988  -5.363  1.00  0.77           H  
ATOM     61  HE3 TRP A   3       8.796   2.458  -5.391  1.00  0.77           H  
ATOM     62  HZ2 TRP A   3       5.222  -0.458  -7.181  1.00  0.77           H  
ATOM     63  HZ3 TRP A   3       9.317   0.817  -7.123  1.00  0.77           H  
ATOM     64  HH2 TRP A   3       7.550  -0.642  -8.016  1.00  0.77           H  
ATOM     65  N   SER A   4       9.235   3.926  -1.024  1.00  0.77           N  
ATOM     66  CA  SER A   4      10.210   4.848  -0.441  1.00  0.77           C  
ATOM     67  C   SER A   4      10.763   5.672  -1.593  1.00  0.77           C  
ATOM     68  O   SER A   4      10.649   5.218  -2.730  1.00  0.77           O  
ATOM     69  CB  SER A   4      11.330   4.085   0.258  1.00  0.77           C  
ATOM     70  OG  SER A   4      12.123   3.385  -0.666  1.00  0.77           O  
ATOM     71  H   SER A   4       9.524   2.957  -1.250  1.00  0.77           H  
ATOM     72  HA  SER A   4       9.702   5.488   0.278  1.00  0.77           H  
ATOM     73 1HB  SER A   4      11.950   4.757   0.830  1.00  0.77           H  
ATOM     74 2HB  SER A   4      10.896   3.376   0.959  1.00  0.77           H  
ATOM     75  HG  SER A   4      11.601   2.578  -0.889  1.00  0.77           H  
ATOM     76  N   PRO A   5      11.380   6.846  -1.375  1.00  0.78           N  
ATOM     77  CA  PRO A   5      12.078   7.596  -2.401  1.00  0.78           C  
ATOM     78  C   PRO A   5      13.059   6.707  -3.170  1.00  0.78           C  
ATOM     79  O   PRO A   5      13.206   6.823  -4.380  1.00  0.78           O  
ATOM     80  CB  PRO A   5      12.814   8.657  -1.573  1.00  0.78           C  
ATOM     81  CG  PRO A   5      11.922   8.878  -0.380  1.00  0.78           C  
ATOM     82  CD  PRO A   5      11.352   7.505  -0.053  1.00  0.78           C  
ATOM     83  HA  PRO A   5      11.336   8.050  -3.077  1.00  0.78           H  
ATOM     84 1HB  PRO A   5      13.817   8.292  -1.301  1.00  0.78           H  
ATOM     85 2HB  PRO A   5      12.961   9.572  -2.166  1.00  0.78           H  
ATOM     86 1HG  PRO A   5      12.510   9.296   0.451  1.00  0.78           H  
ATOM     87 2HG  PRO A   5      11.171   9.612  -0.618  1.00  0.78           H  
ATOM     88 1HD  PRO A   5      11.992   6.999   0.672  1.00  0.78           H  
ATOM     89 2HD  PRO A   5      10.317   7.624   0.301  1.00  0.78           H  
ATOM     90  N   ARG A   6      13.689   5.759  -2.475  1.00  0.80           N  
ATOM     91  CA  ARG A   6      14.636   4.849  -3.108  1.00  0.80           C  
ATOM     92  C   ARG A   6      13.953   3.892  -4.076  1.00  0.80           C  
ATOM     93  O   ARG A   6      14.435   3.656  -5.191  1.00  0.80           O  
ATOM     94  CB  ARG A   6      15.398   4.068  -2.056  1.00  0.80           C  
ATOM     95  CG  ARG A   6      16.455   3.101  -2.582  1.00  0.80           C  
ATOM     96  CD  ARG A   6      17.267   2.511  -1.469  1.00  0.80           C  
ATOM     97  NE  ARG A   6      18.064   3.520  -0.751  1.00  0.80           N  
ATOM     98  CZ  ARG A   6      18.543   3.382   0.500  1.00  0.80           C  
ATOM     99  NH1 ARG A   6      18.317   2.285   1.194  1.00  0.80           N  
ATOM    100  NH2 ARG A   6      19.242   4.372   1.017  1.00  0.80           N  
ATOM    101  H   ARG A   6      13.530   5.670  -1.482  1.00  0.80           H  
ATOM    102  HA  ARG A   6      15.352   5.446  -3.671  1.00  0.80           H  
ATOM    103 1HB  ARG A   6      15.899   4.764  -1.383  1.00  0.80           H  
ATOM    104 2HB  ARG A   6      14.693   3.487  -1.460  1.00  0.80           H  
ATOM    105 1HG  ARG A   6      15.949   2.283  -3.096  1.00  0.80           H  
ATOM    106 2HG  ARG A   6      17.119   3.597  -3.278  1.00  0.80           H  
ATOM    107 1HD  ARG A   6      16.597   2.035  -0.753  1.00  0.80           H  
ATOM    108 2HD  ARG A   6      17.950   1.766  -1.875  1.00  0.80           H  
ATOM    109  HE  ARG A   6      18.297   4.408  -1.219  1.00  0.80           H  
ATOM    110 1HH1 ARG A   6      17.780   1.534   0.788  1.00  0.80           H  
ATOM    111 2HH1 ARG A   6      18.683   2.199   2.130  1.00  0.80           H  
ATOM    112 1HH2 ARG A   6      19.390   5.213   0.438  1.00  0.80           H  
ATOM    113 2HH2 ARG A   6      19.617   4.306   1.949  1.00  0.80           H  
ATOM    114  N   ASP A   7      12.780   3.390  -3.691  1.00  0.81           N  
ATOM    115  CA  ASP A   7      12.129   2.397  -4.538  1.00  0.81           C  
ATOM    116  C   ASP A   7      11.462   3.124  -5.687  1.00  0.81           C  
ATOM    117  O   ASP A   7      11.388   2.612  -6.812  1.00  0.81           O  
ATOM    118  CB  ASP A   7      10.982   1.700  -3.793  1.00  0.81           C  
ATOM    119  CG  ASP A   7      11.340   0.931  -2.583  1.00  0.81           C  
ATOM    120  OD1 ASP A   7      12.180   0.064  -2.624  1.00  0.81           O  
ATOM    121  OD2 ASP A   7      10.730   1.254  -1.555  1.00  0.81           O  
ATOM    122  H   ASP A   7      12.401   3.630  -2.773  1.00  0.81           H  
ATOM    123  HA  ASP A   7      12.862   1.687  -4.919  1.00  0.81           H  
ATOM    124 1HB  ASP A   7      10.244   2.452  -3.509  1.00  0.81           H  
ATOM    125 2HB  ASP A   7      10.495   1.014  -4.476  1.00  0.81           H  
ATOM    126  N   PHE A   8      10.957   4.316  -5.392  1.00  0.81           N  
ATOM    127  CA  PHE A   8      10.237   5.073  -6.379  1.00  0.81           C  
ATOM    128  C   PHE A   8      11.211   5.610  -7.412  1.00  0.81           C  
ATOM    129  O   PHE A   8      10.940   5.538  -8.609  1.00  0.81           O  
ATOM    130  CB  PHE A   8       9.423   6.163  -5.711  1.00  0.81           C  
ATOM    131  CG  PHE A   8       8.436   6.741  -6.609  1.00  0.81           C  
ATOM    132  CD1 PHE A   8       7.466   5.909  -7.145  1.00  0.81           C  
ATOM    133  CD2 PHE A   8       8.394   8.071  -6.885  1.00  0.81           C  
ATOM    134  CE1 PHE A   8       6.511   6.405  -7.958  1.00  0.81           C  
ATOM    135  CE2 PHE A   8       7.409   8.584  -7.687  1.00  0.81           C  
ATOM    136  CZ  PHE A   8       6.477   7.748  -8.223  1.00  0.81           C  
ATOM    137  H   PHE A   8      11.047   4.688  -4.449  1.00  0.81           H  
ATOM    138  HA  PHE A   8       9.541   4.407  -6.886  1.00  0.81           H  
ATOM    139 1HB  PHE A   8       8.915   5.771  -4.836  1.00  0.81           H  
ATOM    140 2HB  PHE A   8      10.088   6.959  -5.368  1.00  0.81           H  
ATOM    141  HD1 PHE A   8       7.488   4.839  -6.912  1.00  0.81           H  
ATOM    142  HD2 PHE A   8       9.140   8.710  -6.456  1.00  0.81           H  
ATOM    143  HE1 PHE A   8       5.763   5.739  -8.384  1.00  0.81           H  
ATOM    144  HE2 PHE A   8       7.374   9.653  -7.902  1.00  0.81           H  
ATOM    145  HZ  PHE A   8       5.709   8.144  -8.851  1.00  0.81           H  
ATOM    146  N   ALA A   9      12.368   6.115  -6.968  1.00  0.82           N  
ATOM    147  CA  ALA A   9      13.349   6.635  -7.903  1.00  0.82           C  
ATOM    148  C   ALA A   9      13.776   5.560  -8.875  1.00  0.82           C  
ATOM    149  O   ALA A   9      13.885   5.806 -10.080  1.00  0.82           O  
ATOM    150  CB  ALA A   9      14.583   7.106  -7.169  1.00  0.82           C  
ATOM    151  H   ALA A   9      12.572   6.169  -5.973  1.00  0.82           H  
ATOM    152  HA  ALA A   9      12.895   7.457  -8.448  1.00  0.82           H  
ATOM    153 1HB  ALA A   9      15.312   7.498  -7.865  1.00  0.82           H  
ATOM    154 2HB  ALA A   9      14.342   7.856  -6.461  1.00  0.82           H  
ATOM    155 3HB  ALA A   9      15.016   6.261  -6.636  1.00  0.82           H  
ATOM    156  N   LYS A  10      13.970   4.338  -8.357  1.00  0.82           N  
ATOM    157  CA  LYS A  10      14.371   3.222  -9.192  1.00  0.82           C  
ATOM    158  C   LYS A  10      13.299   2.958 -10.236  1.00  0.82           C  
ATOM    159  O   LYS A  10      13.597   2.907 -11.430  1.00  0.82           O  
ATOM    160  CB  LYS A  10      14.623   1.987  -8.328  1.00  0.82           C  
ATOM    161  CG  LYS A  10      15.104   0.730  -9.069  1.00  0.82           C  
ATOM    162  CD  LYS A  10      15.357  -0.413  -8.069  1.00  0.82           C  
ATOM    163  CE  LYS A  10      15.958  -1.650  -8.736  1.00  0.82           C  
ATOM    164  NZ  LYS A  10      15.008  -2.298  -9.672  1.00  0.82           N  
ATOM    165  H   LYS A  10      13.876   4.182  -7.350  1.00  0.82           H  
ATOM    166  HA  LYS A  10      15.292   3.485  -9.710  1.00  0.82           H  
ATOM    167 1HB  LYS A  10      15.361   2.231  -7.561  1.00  0.82           H  
ATOM    168 2HB  LYS A  10      13.702   1.725  -7.806  1.00  0.82           H  
ATOM    169 1HG  LYS A  10      14.344   0.414  -9.793  1.00  0.82           H  
ATOM    170 2HG  LYS A  10      16.025   0.948  -9.609  1.00  0.82           H  
ATOM    171 1HD  LYS A  10      16.037  -0.064  -7.290  1.00  0.82           H  
ATOM    172 2HD  LYS A  10      14.412  -0.689  -7.601  1.00  0.82           H  
ATOM    173 1HE  LYS A  10      16.851  -1.361  -9.287  1.00  0.82           H  
ATOM    174 2HE  LYS A  10      16.235  -2.368  -7.965  1.00  0.82           H  
ATOM    175 1HZ  LYS A  10      15.429  -3.102 -10.099  1.00  0.82           H  
ATOM    176 2HZ  LYS A  10      14.174  -2.579  -9.189  1.00  0.82           H  
ATOM    177 3HZ  LYS A  10      14.750  -1.635 -10.416  1.00  0.82           H  
ATOM    178  N   LEU A  11      12.040   2.858  -9.804  1.00  0.83           N  
ATOM    179  CA  LEU A  11      10.957   2.602 -10.744  1.00  0.83           C  
ATOM    180  C   LEU A  11      10.862   3.674 -11.817  1.00  0.83           C  
ATOM    181  O   LEU A  11      10.718   3.375 -13.005  1.00  0.83           O  
ATOM    182  CB  LEU A  11       9.615   2.523 -10.039  1.00  0.83           C  
ATOM    183  CG  LEU A  11       8.465   2.330 -10.995  1.00  0.83           C  
ATOM    184  CD1 LEU A  11       8.646   1.025 -11.739  1.00  0.83           C  
ATOM    185  CD2 LEU A  11       7.201   2.337 -10.258  1.00  0.83           C  
ATOM    186  H   LEU A  11      11.831   2.925  -8.803  1.00  0.83           H  
ATOM    187  HA  LEU A  11      11.152   1.647 -11.230  1.00  0.83           H  
ATOM    188 1HB  LEU A  11       9.634   1.692  -9.344  1.00  0.83           H  
ATOM    189 2HB  LEU A  11       9.451   3.447  -9.476  1.00  0.83           H  
ATOM    190  HG  LEU A  11       8.464   3.141 -11.721  1.00  0.83           H  
ATOM    191 1HD1 LEU A  11       7.824   0.887 -12.441  1.00  0.83           H  
ATOM    192 2HD1 LEU A  11       9.592   1.044 -12.288  1.00  0.83           H  
ATOM    193 3HD1 LEU A  11       8.657   0.201 -11.027  1.00  0.83           H  
ATOM    194 1HD2 LEU A  11       6.399   2.195 -10.972  1.00  0.83           H  
ATOM    195 2HD2 LEU A  11       7.192   1.535  -9.547  1.00  0.83           H  
ATOM    196 3HD2 LEU A  11       7.088   3.288  -9.737  1.00  0.83           H  
ATOM    197  N   LEU A  12      10.921   4.928 -11.406  1.00  0.84           N  
ATOM    198  CA  LEU A  12      10.804   6.001 -12.366  1.00  0.84           C  
ATOM    199  C   LEU A  12      11.937   5.920 -13.387  1.00  0.84           C  
ATOM    200  O   LEU A  12      11.719   6.133 -14.586  1.00  0.84           O  
ATOM    201  CB  LEU A  12      10.869   7.333 -11.640  1.00  0.84           C  
ATOM    202  CG  LEU A  12       9.694   7.721 -10.743  1.00  0.84           C  
ATOM    203  CD1 LEU A  12      10.060   8.989 -10.025  1.00  0.84           C  
ATOM    204  CD2 LEU A  12       8.494   7.895 -11.554  1.00  0.84           C  
ATOM    205  H   LEU A  12      11.041   5.139 -10.415  1.00  0.84           H  
ATOM    206  HA  LEU A  12       9.850   5.910 -12.884  1.00  0.84           H  
ATOM    207 1HB  LEU A  12      11.712   7.249 -10.986  1.00  0.84           H  
ATOM    208 2HB  LEU A  12      11.046   8.131 -12.357  1.00  0.84           H  
ATOM    209  HG  LEU A  12       9.507   6.947 -10.004  1.00  0.84           H  
ATOM    210 1HD1 LEU A  12       9.273   9.313  -9.396  1.00  0.84           H  
ATOM    211 2HD1 LEU A  12      10.946   8.812  -9.426  1.00  0.84           H  
ATOM    212 3HD1 LEU A  12      10.253   9.751 -10.754  1.00  0.84           H  
ATOM    213 1HD2 LEU A  12       7.668   8.180 -10.916  1.00  0.84           H  
ATOM    214 2HD2 LEU A  12       8.663   8.664 -12.290  1.00  0.84           H  
ATOM    215 3HD2 LEU A  12       8.273   6.951 -12.048  1.00  0.84           H  
ATOM    216  N   GLN A  13      13.148   5.557 -12.935  1.00  0.85           N  
ATOM    217  CA  GLN A  13      14.257   5.431 -13.871  1.00  0.85           C  
ATOM    218  C   GLN A  13      14.004   4.272 -14.847  1.00  0.85           C  
ATOM    219  O   GLN A  13      14.201   4.425 -16.057  1.00  0.85           O  
ATOM    220  CB  GLN A  13      15.564   5.178 -13.101  1.00  0.85           C  
ATOM    221  CG  GLN A  13      16.837   5.139 -13.955  1.00  0.85           C  
ATOM    222  CD  GLN A  13      17.165   6.476 -14.604  1.00  0.85           C  
ATOM    223  OE1 GLN A  13      17.302   7.479 -13.901  1.00  0.85           O  
ATOM    224  NE2 GLN A  13      17.300   6.496 -15.926  1.00  0.85           N  
ATOM    225  H   GLN A  13      13.309   5.401 -11.938  1.00  0.85           H  
ATOM    226  HA  GLN A  13      14.347   6.354 -14.436  1.00  0.85           H  
ATOM    227 1HB  GLN A  13      15.687   5.951 -12.338  1.00  0.85           H  
ATOM    228 2HB  GLN A  13      15.491   4.225 -12.577  1.00  0.85           H  
ATOM    229 1HG  GLN A  13      17.672   4.856 -13.313  1.00  0.85           H  
ATOM    230 2HG  GLN A  13      16.703   4.397 -14.741  1.00  0.85           H  
ATOM    231 1HE2 GLN A  13      17.521   7.351 -16.400  1.00  0.85           H  
ATOM    232 2HE2 GLN A  13      17.188   5.651 -16.451  1.00  0.85           H  
ATOM    233  N   GLU A  14      13.467   3.152 -14.347  1.00  0.86           N  
ATOM    234  CA  GLU A  14      13.188   1.972 -15.179  1.00  0.86           C  
ATOM    235  C   GLU A  14      12.162   2.260 -16.265  1.00  0.86           C  
ATOM    236  O   GLU A  14      12.250   1.735 -17.376  1.00  0.86           O  
ATOM    237  CB  GLU A  14      12.705   0.788 -14.333  1.00  0.86           C  
ATOM    238  CG  GLU A  14      13.776   0.156 -13.446  1.00  0.86           C  
ATOM    239  CD  GLU A  14      13.263  -0.984 -12.601  1.00  0.86           C  
ATOM    240  OE1 GLU A  14      12.098  -1.296 -12.668  1.00  0.86           O  
ATOM    241  OE2 GLU A  14      14.062  -1.557 -11.883  1.00  0.86           O  
ATOM    242  H   GLU A  14      13.301   3.097 -13.340  1.00  0.86           H  
ATOM    243  HA  GLU A  14      14.117   1.679 -15.667  1.00  0.86           H  
ATOM    244 1HB  GLU A  14      11.895   1.118 -13.685  1.00  0.86           H  
ATOM    245 2HB  GLU A  14      12.305   0.014 -14.985  1.00  0.86           H  
ATOM    246 1HG  GLU A  14      14.577  -0.214 -14.082  1.00  0.86           H  
ATOM    247 2HG  GLU A  14      14.195   0.919 -12.801  1.00  0.86           H  
ATOM    248  N   LEU A  15      11.207   3.124 -15.946  1.00  0.87           N  
ATOM    249  CA  LEU A  15      10.146   3.497 -16.868  1.00  0.87           C  
ATOM    250  C   LEU A  15      10.572   4.597 -17.848  1.00  0.87           C  
ATOM    251  O   LEU A  15       9.776   5.007 -18.710  1.00  0.87           O  
ATOM    252  CB  LEU A  15       8.931   3.970 -16.073  1.00  0.87           C  
ATOM    253  CG  LEU A  15       8.252   2.924 -15.200  1.00  0.87           C  
ATOM    254  CD1 LEU A  15       7.221   3.606 -14.411  1.00  0.87           C  
ATOM    255  CD2 LEU A  15       7.647   1.828 -16.046  1.00  0.87           C  
ATOM    256  H   LEU A  15      11.189   3.494 -14.994  1.00  0.87           H  
ATOM    257  HA  LEU A  15       9.870   2.614 -17.441  1.00  0.87           H  
ATOM    258 1HB  LEU A  15       9.260   4.774 -15.407  1.00  0.87           H  
ATOM    259 2HB  LEU A  15       8.191   4.374 -16.758  1.00  0.87           H  
ATOM    260  HG  LEU A  15       8.978   2.489 -14.518  1.00  0.87           H  
ATOM    261 1HD1 LEU A  15       6.727   2.892 -13.754  1.00  0.87           H  
ATOM    262 2HD1 LEU A  15       7.723   4.374 -13.828  1.00  0.87           H  
ATOM    263 3HD1 LEU A  15       6.487   4.062 -15.071  1.00  0.87           H  
ATOM    264 1HD2 LEU A  15       7.159   1.095 -15.397  1.00  0.87           H  
ATOM    265 2HD2 LEU A  15       6.909   2.252 -16.727  1.00  0.87           H  
ATOM    266 3HD2 LEU A  15       8.433   1.337 -16.620  1.00  0.87           H  
ATOM    267  N   GLY A  16      11.814   5.092 -17.715  1.00  0.88           N  
ATOM    268  CA  GLY A  16      12.326   6.144 -18.583  1.00  0.88           C  
ATOM    269  C   GLY A  16      11.778   7.528 -18.253  1.00  0.88           C  
ATOM    270  O   GLY A  16      11.697   8.385 -19.131  1.00  0.88           O  
ATOM    271  H   GLY A  16      12.448   4.722 -17.008  1.00  0.88           H  
ATOM    272 1HA  GLY A  16      13.414   6.159 -18.503  1.00  0.88           H  
ATOM    273 2HA  GLY A  16      12.093   5.897 -19.617  1.00  0.88           H  
ATOM    274  N   MET A  17      11.369   7.753 -17.002  1.00  0.89           N  
ATOM    275  CA  MET A  17      10.787   9.040 -16.639  1.00  0.89           C  
ATOM    276  C   MET A  17      11.812  10.113 -16.254  1.00  0.89           C  
ATOM    277  O   MET A  17      11.489  11.298 -16.178  1.00  0.89           O  
ATOM    278  CB  MET A  17       9.749   8.819 -15.551  1.00  0.89           C  
ATOM    279  CG  MET A  17       8.599   8.025 -16.059  1.00  0.89           C  
ATOM    280  SD  MET A  17       7.364   7.647 -14.863  1.00  0.89           S  
ATOM    281  CE  MET A  17       6.551   9.240 -14.639  1.00  0.89           C  
ATOM    282  H   MET A  17      11.462   7.032 -16.285  1.00  0.89           H  
ATOM    283  HA  MET A  17      10.246   9.403 -17.505  1.00  0.89           H  
ATOM    284 1HB  MET A  17      10.190   8.319 -14.693  1.00  0.89           H  
ATOM    285 2HB  MET A  17       9.353   9.762 -15.234  1.00  0.89           H  
ATOM    286 1HG  MET A  17       8.136   8.610 -16.840  1.00  0.89           H  
ATOM    287 2HG  MET A  17       8.966   7.094 -16.490  1.00  0.89           H  
ATOM    288 1HE  MET A  17       5.743   9.145 -13.918  1.00  0.89           H  
ATOM    289 2HE  MET A  17       7.268   9.973 -14.283  1.00  0.89           H  
ATOM    290 3HE  MET A  17       6.138   9.571 -15.591  1.00  0.89           H  
ATOM    291  N   ASN A  18      13.064   9.722 -16.071  1.00  0.90           N  
ATOM    292  CA  ASN A  18      14.088  10.672 -15.637  1.00  0.90           C  
ATOM    293  C   ASN A  18      14.500  11.576 -16.790  1.00  0.90           C  
ATOM    294  O   ASN A  18      15.236  11.157 -17.683  1.00  0.90           O  
ATOM    295  CB  ASN A  18      15.312   9.938 -15.104  1.00  0.90           C  
ATOM    296  CG  ASN A  18      16.416  10.873 -14.514  1.00  0.90           C  
ATOM    297  OD1 ASN A  18      16.263  12.106 -14.339  1.00  0.90           O  
ATOM    298  ND2 ASN A  18      17.522  10.266 -14.176  1.00  0.90           N  
ATOM    299  H   ASN A  18      13.297   8.749 -16.194  1.00  0.90           H  
ATOM    300  HA  ASN A  18      13.671  11.306 -14.852  1.00  0.90           H  
ATOM    301 1HB  ASN A  18      15.001   9.236 -14.327  1.00  0.90           H  
ATOM    302 2HB  ASN A  18      15.753   9.347 -15.905  1.00  0.90           H  
ATOM    303 1HD2 ASN A  18      18.278  10.780 -13.777  1.00  0.90           H  
ATOM    304 2HD2 ASN A  18      17.593   9.263 -14.287  1.00  0.90           H  
ATOM    305  N   GLY A  19      14.016  12.819 -16.774  1.00  0.90           N  
ATOM    306  CA  GLY A  19      14.261  13.762 -17.852  1.00  0.90           C  
ATOM    307  C   GLY A  19      13.174  13.710 -18.922  1.00  0.90           C  
ATOM    308  O   GLY A  19      13.313  14.322 -19.990  1.00  0.90           O  
ATOM    309  H   GLY A  19      13.410  13.131 -16.015  1.00  0.90           H  
ATOM    310 1HA  GLY A  19      14.313  14.769 -17.439  1.00  0.90           H  
ATOM    311 2HA  GLY A  19      15.229  13.553 -18.303  1.00  0.90           H  
ATOM    312  N   TYR A  20      12.097  12.964 -18.670  1.00  0.90           N  
ATOM    313  CA  TYR A  20      11.027  12.875 -19.658  1.00  0.90           C  
ATOM    314  C   TYR A  20      10.464  14.276 -19.883  1.00  0.90           C  
ATOM    315  O   TYR A  20       9.993  14.924 -18.954  1.00  0.90           O  
ATOM    316  CB  TYR A  20       9.985  11.859 -19.189  1.00  0.90           C  
ATOM    317  CG  TYR A  20       8.832  11.658 -20.111  1.00  0.90           C  
ATOM    318  CD1 TYR A  20       9.056  11.219 -21.405  1.00  0.90           C  
ATOM    319  CD2 TYR A  20       7.549  11.919 -19.676  1.00  0.90           C  
ATOM    320  CE1 TYR A  20       8.001  11.071 -22.271  1.00  0.90           C  
ATOM    321  CE2 TYR A  20       6.497  11.766 -20.543  1.00  0.90           C  
ATOM    322  CZ  TYR A  20       6.718  11.356 -21.836  1.00  0.90           C  
ATOM    323  OH  TYR A  20       5.670  11.308 -22.729  1.00  0.90           O  
ATOM    324  H   TYR A  20      12.009  12.467 -17.781  1.00  0.90           H  
ATOM    325  HA  TYR A  20      11.446  12.524 -20.602  1.00  0.90           H  
ATOM    326 1HB  TYR A  20      10.484  10.906 -19.088  1.00  0.90           H  
ATOM    327 2HB  TYR A  20       9.607  12.141 -18.206  1.00  0.90           H  
ATOM    328  HD1 TYR A  20      10.073  11.016 -21.743  1.00  0.90           H  
ATOM    329  HD2 TYR A  20       7.373  12.268 -18.658  1.00  0.90           H  
ATOM    330  HE1 TYR A  20       8.178  10.757 -23.300  1.00  0.90           H  
ATOM    331  HE2 TYR A  20       5.492  12.005 -20.222  1.00  0.90           H  
ATOM    332  HH  TYR A  20       4.863  11.597 -22.289  1.00  0.90           H  
ATOM    333  N   HIS A  21      10.571  14.769 -21.114  1.00  0.89           N  
ATOM    334  CA  HIS A  21      10.191  16.146 -21.458  1.00  0.89           C  
ATOM    335  C   HIS A  21      10.868  17.145 -20.520  1.00  0.89           C  
ATOM    336  O   HIS A  21      10.255  18.131 -20.104  1.00  0.89           O  
ATOM    337  CB  HIS A  21       8.681  16.387 -21.447  1.00  0.89           C  
ATOM    338  CG  HIS A  21       7.919  15.538 -22.409  1.00  0.89           C  
ATOM    339  ND1 HIS A  21       8.025  15.651 -23.785  1.00  0.89           N  
ATOM    340  CD2 HIS A  21       7.046  14.583 -22.180  1.00  0.89           C  
ATOM    341  CE1 HIS A  21       7.237  14.741 -24.351  1.00  0.89           C  
ATOM    342  NE2 HIS A  21       6.637  14.071 -23.391  1.00  0.89           N  
ATOM    343  H   HIS A  21      10.959  14.177 -21.833  1.00  0.89           H  
ATOM    344  HA  HIS A  21      10.544  16.372 -22.465  1.00  0.89           H  
ATOM    345 1HB  HIS A  21       8.297  16.204 -20.449  1.00  0.89           H  
ATOM    346 2HB  HIS A  21       8.478  17.431 -21.683  1.00  0.89           H  
ATOM    347  HD2 HIS A  21       6.745  14.268 -21.209  1.00  0.89           H  
ATOM    348  HE1 HIS A  21       7.122  14.569 -25.420  1.00  0.89           H  
ATOM    349  HE2 HIS A  21       5.982  13.265 -23.464  1.00  0.89           H  
ATOM    350  N   ASP A  22      12.141  16.879 -20.213  1.00  0.87           N  
ATOM    351  CA  ASP A  22      13.006  17.683 -19.354  1.00  0.87           C  
ATOM    352  C   ASP A  22      12.625  17.667 -17.869  1.00  0.87           C  
ATOM    353  O   ASP A  22      13.199  18.422 -17.079  1.00  0.87           O  
ATOM    354  CB  ASP A  22      13.076  19.145 -19.847  1.00  0.87           C  
ATOM    355  CG  ASP A  22      13.716  19.293 -21.239  1.00  0.87           C  
ATOM    356  OD1 ASP A  22      14.725  18.676 -21.488  1.00  0.87           O  
ATOM    357  OD2 ASP A  22      13.173  20.011 -22.042  1.00  0.87           O  
ATOM    358  H   ASP A  22      12.540  16.010 -20.561  1.00  0.87           H  
ATOM    359  HA  ASP A  22      14.010  17.266 -19.431  1.00  0.87           H  
ATOM    360 1HB  ASP A  22      12.094  19.603 -19.854  1.00  0.87           H  
ATOM    361 2HB  ASP A  22      13.678  19.717 -19.143  1.00  0.87           H  
ATOM    362  N   VAL A  23      11.732  16.771 -17.447  1.00  0.84           N  
ATOM    363  CA  VAL A  23      11.431  16.696 -16.028  1.00  0.84           C  
ATOM    364  C   VAL A  23      12.364  15.722 -15.327  1.00  0.84           C  
ATOM    365  O   VAL A  23      12.256  14.510 -15.500  1.00  0.84           O  
ATOM    366  CB  VAL A  23      10.003  16.197 -15.796  1.00  0.84           C  
ATOM    367  CG1 VAL A  23       9.761  16.122 -14.300  1.00  0.84           C  
ATOM    368  CG2 VAL A  23       8.986  17.119 -16.476  1.00  0.84           C  
ATOM    369  H   VAL A  23      11.238  16.157 -18.093  1.00  0.84           H  
ATOM    370  HA  VAL A  23      11.545  17.686 -15.587  1.00  0.84           H  
ATOM    371  HB  VAL A  23       9.909  15.186 -16.205  1.00  0.84           H  
ATOM    372 1HG1 VAL A  23       8.767  15.741 -14.119  1.00  0.84           H  
ATOM    373 2HG1 VAL A  23      10.494  15.460 -13.855  1.00  0.84           H  
ATOM    374 3HG1 VAL A  23       9.860  17.113 -13.864  1.00  0.84           H  
ATOM    375 1HG2 VAL A  23       7.979  16.740 -16.300  1.00  0.84           H  
ATOM    376 2HG2 VAL A  23       9.074  18.125 -16.068  1.00  0.84           H  
ATOM    377 3HG2 VAL A  23       9.182  17.143 -17.554  1.00  0.84           H  
ATOM    378  N   ALA A  24      13.260  16.248 -14.512  1.00  0.81           N  
ATOM    379  CA  ALA A  24      14.234  15.425 -13.806  1.00  0.81           C  
ATOM    380  C   ALA A  24      13.547  14.482 -12.841  1.00  0.81           C  
ATOM    381  O   ALA A  24      12.539  14.841 -12.220  1.00  0.81           O  
ATOM    382  CB  ALA A  24      15.227  16.277 -13.030  1.00  0.81           C  
ATOM    383  H   ALA A  24      13.291  17.254 -14.418  1.00  0.81           H  
ATOM    384  HA  ALA A  24      14.774  14.832 -14.545  1.00  0.81           H  
ATOM    385 1HB  ALA A  24      15.950  15.626 -12.540  1.00  0.81           H  
ATOM    386 2HB  ALA A  24      15.748  16.945 -13.715  1.00  0.81           H  
ATOM    387 3HB  ALA A  24      14.722  16.854 -12.281  1.00  0.81           H  
ATOM    388  N   LEU A  25      14.160  13.323 -12.632  1.00  0.77           N  
ATOM    389  CA  LEU A  25      13.678  12.359 -11.652  1.00  0.77           C  
ATOM    390  C   LEU A  25      13.380  13.000 -10.308  1.00  0.77           C  
ATOM    391  O   LEU A  25      12.367  12.706  -9.675  1.00  0.77           O  
ATOM    392  CB  LEU A  25      14.735  11.273 -11.489  1.00  0.77           C  
ATOM    393  CG  LEU A  25      14.474  10.181 -10.579  1.00  0.77           C  
ATOM    394  CD1 LEU A  25      13.311   9.523 -11.015  1.00  0.77           C  
ATOM    395  CD2 LEU A  25      15.638   9.198 -10.634  1.00  0.77           C  
ATOM    396  H   LEU A  25      14.968  13.066 -13.203  1.00  0.77           H  
ATOM    397  HA  LEU A  25      12.769  11.915 -12.031  1.00  0.77           H  
ATOM    398 1HB  LEU A  25      14.849  10.815 -12.423  1.00  0.77           H  
ATOM    399 2HB  LEU A  25      15.683  11.732 -11.206  1.00  0.77           H  
ATOM    400  HG  LEU A  25      14.316  10.546  -9.579  1.00  0.77           H  
ATOM    401 1HD1 LEU A  25      13.139   8.712 -10.341  1.00  0.77           H  
ATOM    402 2HD1 LEU A  25      12.486  10.223 -10.994  1.00  0.77           H  
ATOM    403 3HD1 LEU A  25      13.454   9.148 -12.030  1.00  0.77           H  
ATOM    404 1HD2 LEU A  25      15.437   8.354  -9.983  1.00  0.77           H  
ATOM    405 2HD2 LEU A  25      15.758   8.835 -11.660  1.00  0.77           H  
ATOM    406 3HD2 LEU A  25      16.555   9.683 -10.325  1.00  0.77           H  
ATOM    407  N   SER A  26      14.258  13.890  -9.873  1.00  0.74           N  
ATOM    408  CA  SER A  26      14.105  14.523  -8.579  1.00  0.74           C  
ATOM    409  C   SER A  26      12.836  15.388  -8.460  1.00  0.74           C  
ATOM    410  O   SER A  26      12.296  15.557  -7.360  1.00  0.74           O  
ATOM    411  CB  SER A  26      15.343  15.343  -8.335  1.00  0.74           C  
ATOM    412  OG  SER A  26      15.410  16.457  -9.183  1.00  0.74           O  
ATOM    413  H   SER A  26      15.056  14.112 -10.448  1.00  0.74           H  
ATOM    414  HA  SER A  26      14.050  13.740  -7.823  1.00  0.74           H  
ATOM    415 1HB  SER A  26      15.386  15.646  -7.326  1.00  0.74           H  
ATOM    416 2HB  SER A  26      16.199  14.727  -8.520  1.00  0.74           H  
ATOM    417  HG  SER A  26      15.093  17.207  -8.642  1.00  0.74           H  
ATOM    418  N   TYR A  27      12.307  15.888  -9.586  1.00  0.71           N  
ATOM    419  CA  TYR A  27      11.098  16.700  -9.538  1.00  0.71           C  
ATOM    420  C   TYR A  27       9.898  15.778  -9.505  1.00  0.71           C  
ATOM    421  O   TYR A  27       8.887  16.066  -8.859  1.00  0.71           O  
ATOM    422  CB  TYR A  27      10.974  17.647 -10.730  1.00  0.71           C  
ATOM    423  CG  TYR A  27      11.979  18.745 -10.778  1.00  0.71           C  
ATOM    424  CD1 TYR A  27      12.847  18.789 -11.828  1.00  0.71           C  
ATOM    425  CD2 TYR A  27      12.048  19.699  -9.770  1.00  0.71           C  
ATOM    426  CE1 TYR A  27      13.801  19.774 -11.911  1.00  0.71           C  
ATOM    427  CE2 TYR A  27      13.006  20.694  -9.842  1.00  0.71           C  
ATOM    428  CZ  TYR A  27      13.881  20.731 -10.912  1.00  0.71           C  
ATOM    429  OH  TYR A  27      14.836  21.718 -10.994  1.00  0.71           O  
ATOM    430  H   TYR A  27      12.733  15.685 -10.485  1.00  0.71           H  
ATOM    431  HA  TYR A  27      11.101  17.290  -8.622  1.00  0.71           H  
ATOM    432 1HB  TYR A  27      11.074  17.064 -11.648  1.00  0.71           H  
ATOM    433 2HB  TYR A  27       9.980  18.093 -10.738  1.00  0.71           H  
ATOM    434  HD1 TYR A  27      12.771  18.037 -12.599  1.00  0.71           H  
ATOM    435  HD2 TYR A  27      11.357  19.665  -8.927  1.00  0.71           H  
ATOM    436  HE1 TYR A  27      14.489  19.797 -12.758  1.00  0.71           H  
ATOM    437  HE2 TYR A  27      13.073  21.450  -9.057  1.00  0.71           H  
ATOM    438  HH  TYR A  27      14.762  22.297 -10.227  1.00  0.71           H  
ATOM    439  N   LEU A  28      10.016  14.642 -10.191  1.00  0.69           N  
ATOM    440  CA  LEU A  28       8.916  13.685 -10.214  1.00  0.69           C  
ATOM    441  C   LEU A  28       8.678  13.154  -8.815  1.00  0.69           C  
ATOM    442  O   LEU A  28       7.535  12.995  -8.370  1.00  0.69           O  
ATOM    443  CB  LEU A  28       9.275  12.499 -11.091  1.00  0.69           C  
ATOM    444  CG  LEU A  28       9.402  12.769 -12.526  1.00  0.69           C  
ATOM    445  CD1 LEU A  28       9.921  11.563 -13.227  1.00  0.69           C  
ATOM    446  CD2 LEU A  28       8.086  13.133 -13.051  1.00  0.69           C  
ATOM    447  H   LEU A  28      10.876  14.466 -10.719  1.00  0.69           H  
ATOM    448  HA  LEU A  28       8.015  14.179 -10.576  1.00  0.69           H  
ATOM    449 1HB  LEU A  28      10.223  12.103 -10.755  1.00  0.69           H  
ATOM    450 2HB  LEU A  28       8.517  11.727 -10.960  1.00  0.69           H  
ATOM    451  HG  LEU A  28      10.110  13.575 -12.680  1.00  0.69           H  
ATOM    452 1HD1 LEU A  28      10.006  11.794 -14.281  1.00  0.69           H  
ATOM    453 2HD1 LEU A  28      10.878  11.282 -12.846  1.00  0.69           H  
ATOM    454 3HD1 LEU A  28       9.233  10.749 -13.082  1.00  0.69           H  
ATOM    455 1HD2 LEU A  28       8.178  13.334 -14.119  1.00  0.69           H  
ATOM    456 2HD2 LEU A  28       7.398  12.302 -12.888  1.00  0.69           H  
ATOM    457 3HD2 LEU A  28       7.715  14.023 -12.538  1.00  0.69           H  
ATOM    458  N   MET A  29       9.782  12.899  -8.117  1.00  0.67           N  
ATOM    459  CA  MET A  29       9.736  12.383  -6.768  1.00  0.67           C  
ATOM    460  C   MET A  29       9.233  13.431  -5.797  1.00  0.67           C  
ATOM    461  O   MET A  29       8.403  13.132  -4.936  1.00  0.67           O  
ATOM    462  CB  MET A  29      11.102  11.907  -6.382  1.00  0.67           C  
ATOM    463  CG  MET A  29      11.535  10.737  -7.169  1.00  0.67           C  
ATOM    464  SD  MET A  29      13.097  10.314  -6.751  1.00  0.67           S  
ATOM    465  CE  MET A  29      12.628   9.686  -5.174  1.00  0.67           C  
ATOM    466  H   MET A  29      10.690  13.036  -8.570  1.00  0.67           H  
ATOM    467  HA  MET A  29       9.046  11.543  -6.743  1.00  0.67           H  
ATOM    468 1HB  MET A  29      11.825  12.709  -6.543  1.00  0.67           H  
ATOM    469 2HB  MET A  29      11.120  11.652  -5.325  1.00  0.67           H  
ATOM    470 1HG  MET A  29      10.894   9.896  -6.978  1.00  0.67           H  
ATOM    471 2HG  MET A  29      11.504  10.959  -8.227  1.00  0.67           H  
ATOM    472 1HE  MET A  29      13.512   9.330  -4.657  1.00  0.67           H  
ATOM    473 2HE  MET A  29      12.156  10.465  -4.586  1.00  0.67           H  
ATOM    474 3HE  MET A  29      11.927   8.865  -5.313  1.00  0.67           H  
ATOM    475  N   CYS A  30       9.690  14.678  -5.960  1.00  0.66           N  
ATOM    476  CA  CYS A  30       9.206  15.748  -5.101  1.00  0.66           C  
ATOM    477  C   CYS A  30       7.701  15.852  -5.213  1.00  0.66           C  
ATOM    478  O   CYS A  30       6.992  15.825  -4.205  1.00  0.66           O  
ATOM    479  CB  CYS A  30       9.834  17.088  -5.480  1.00  0.66           C  
ATOM    480  SG  CYS A  30       9.333  18.489  -4.418  1.00  0.66           S  
ATOM    481  H   CYS A  30      10.397  14.892  -6.656  1.00  0.66           H  
ATOM    482  HA  CYS A  30       9.469  15.513  -4.068  1.00  0.66           H  
ATOM    483 1HB  CYS A  30      10.917  17.003  -5.452  1.00  0.66           H  
ATOM    484 2HB  CYS A  30       9.562  17.328  -6.507  1.00  0.66           H  
ATOM    485  N   LEU A  31       7.200  15.895  -6.448  1.00  0.66           N  
ATOM    486  CA  LEU A  31       5.775  16.009  -6.681  1.00  0.66           C  
ATOM    487  C   LEU A  31       5.046  14.852  -5.996  1.00  0.66           C  
ATOM    488  O   LEU A  31       4.094  15.070  -5.245  1.00  0.66           O  
ATOM    489  CB  LEU A  31       5.455  15.930  -8.177  1.00  0.66           C  
ATOM    490  CG  LEU A  31       3.981  16.232  -8.568  1.00  0.66           C  
ATOM    491  CD1 LEU A  31       3.896  16.407 -10.064  1.00  0.66           C  
ATOM    492  CD2 LEU A  31       3.078  15.144  -8.050  1.00  0.66           C  
ATOM    493  H   LEU A  31       7.832  15.886  -7.250  1.00  0.66           H  
ATOM    494  HA  LEU A  31       5.423  16.955  -6.268  1.00  0.66           H  
ATOM    495 1HB  LEU A  31       6.097  16.640  -8.702  1.00  0.66           H  
ATOM    496 2HB  LEU A  31       5.700  14.929  -8.535  1.00  0.66           H  
ATOM    497  HG  LEU A  31       3.677  17.163  -8.132  1.00  0.66           H  
ATOM    498 1HD1 LEU A  31       2.877  16.633 -10.339  1.00  0.66           H  
ATOM    499 2HD1 LEU A  31       4.544  17.204 -10.386  1.00  0.66           H  
ATOM    500 3HD1 LEU A  31       4.207  15.484 -10.531  1.00  0.66           H  
ATOM    501 1HD2 LEU A  31       2.041  15.350  -8.328  1.00  0.66           H  
ATOM    502 2HD2 LEU A  31       3.373  14.220  -8.443  1.00  0.66           H  
ATOM    503 3HD2 LEU A  31       3.160  15.095  -6.976  1.00  0.66           H  
ATOM    504  N   ALA A  32       5.479  13.605  -6.252  1.00  0.65           N  
ATOM    505  CA  ALA A  32       4.793  12.445  -5.678  1.00  0.65           C  
ATOM    506  C   ALA A  32       4.774  12.503  -4.147  1.00  0.65           C  
ATOM    507  O   ALA A  32       3.771  12.133  -3.513  1.00  0.65           O  
ATOM    508  CB  ALA A  32       5.463  11.163  -6.143  1.00  0.65           C  
ATOM    509  H   ALA A  32       6.280  13.453  -6.870  1.00  0.65           H  
ATOM    510  HA  ALA A  32       3.760  12.455  -6.031  1.00  0.65           H  
ATOM    511 1HB  ALA A  32       4.934  10.302  -5.738  1.00  0.65           H  
ATOM    512 2HB  ALA A  32       5.444  11.126  -7.232  1.00  0.65           H  
ATOM    513 3HB  ALA A  32       6.494  11.158  -5.796  1.00  0.65           H  
ATOM    514  N   ARG A  33       5.868  12.977  -3.543  1.00  0.65           N  
ATOM    515  CA  ARG A  33       5.910  13.095  -2.098  1.00  0.65           C  
ATOM    516  C   ARG A  33       4.946  14.153  -1.587  1.00  0.65           C  
ATOM    517  O   ARG A  33       4.167  13.914  -0.664  1.00  0.65           O  
ATOM    518  CB  ARG A  33       7.280  13.491  -1.597  1.00  0.65           C  
ATOM    519  CG  ARG A  33       7.356  13.531  -0.076  1.00  0.65           C  
ATOM    520  CD  ARG A  33       8.702  13.825   0.395  1.00  0.65           C  
ATOM    521  NE  ARG A  33       8.794  13.853   1.849  1.00  0.65           N  
ATOM    522  CZ  ARG A  33       8.582  14.942   2.616  1.00  0.65           C  
ATOM    523  NH1 ARG A  33       8.262  16.088   2.064  1.00  0.65           N  
ATOM    524  NH2 ARG A  33       8.698  14.854   3.930  1.00  0.65           N  
ATOM    525  H   ARG A  33       6.686  13.247  -4.092  1.00  0.65           H  
ATOM    526  HA  ARG A  33       5.646  12.130  -1.669  1.00  0.65           H  
ATOM    527 1HB  ARG A  33       8.034  12.855  -1.991  1.00  0.65           H  
ATOM    528 2HB  ARG A  33       7.508  14.498  -1.954  1.00  0.65           H  
ATOM    529 1HG  ARG A  33       6.686  14.309   0.293  1.00  0.65           H  
ATOM    530 2HG  ARG A  33       7.049  12.563   0.325  1.00  0.65           H  
ATOM    531 1HD  ARG A  33       9.369  13.054   0.029  1.00  0.65           H  
ATOM    532 2HD  ARG A  33       9.009  14.798   0.012  1.00  0.65           H  
ATOM    533  HE  ARG A  33       9.040  12.992   2.318  1.00  0.65           H  
ATOM    534 1HH1 ARG A  33       8.169  16.153   1.060  1.00  0.65           H  
ATOM    535 2HH1 ARG A  33       8.106  16.901   2.641  1.00  0.65           H  
ATOM    536 1HH2 ARG A  33       8.945  13.972   4.358  1.00  0.65           H  
ATOM    537 2HH2 ARG A  33       8.540  15.667   4.506  1.00  0.65           H  
ATOM    538  N   ILE A  34       4.959  15.320  -2.211  1.00  0.64           N  
ATOM    539  CA  ILE A  34       4.150  16.425  -1.726  1.00  0.64           C  
ATOM    540  C   ILE A  34       2.666  16.177  -1.941  1.00  0.64           C  
ATOM    541  O   ILE A  34       1.847  16.498  -1.079  1.00  0.64           O  
ATOM    542  CB  ILE A  34       4.557  17.737  -2.408  1.00  0.64           C  
ATOM    543  CG1 ILE A  34       6.016  18.064  -2.100  1.00  0.64           C  
ATOM    544  CG2 ILE A  34       3.678  18.868  -1.907  1.00  0.64           C  
ATOM    545  CD1 ILE A  34       6.318  18.249  -0.653  1.00  0.64           C  
ATOM    546  H   ILE A  34       5.583  15.463  -3.007  1.00  0.64           H  
ATOM    547  HA  ILE A  34       4.324  16.529  -0.657  1.00  0.64           H  
ATOM    548  HB  ILE A  34       4.464  17.632  -3.493  1.00  0.64           H  
ATOM    549 1HG1 ILE A  34       6.629  17.259  -2.433  1.00  0.64           H  
ATOM    550 2HG1 ILE A  34       6.293  18.946  -2.657  1.00  0.64           H  
ATOM    551 1HG2 ILE A  34       3.981  19.791  -2.380  1.00  0.64           H  
ATOM    552 2HG2 ILE A  34       2.636  18.652  -2.145  1.00  0.64           H  
ATOM    553 3HG2 ILE A  34       3.791  18.966  -0.828  1.00  0.64           H  
ATOM    554 1HD1 ILE A  34       7.381  18.464  -0.536  1.00  0.64           H  
ATOM    555 2HD1 ILE A  34       5.733  19.081  -0.262  1.00  0.64           H  
ATOM    556 3HD1 ILE A  34       6.066  17.338  -0.113  1.00  0.64           H  
ATOM    557  N   MET A  35       2.308  15.634  -3.100  1.00  0.64           N  
ATOM    558  CA  MET A  35       0.910  15.396  -3.394  1.00  0.64           C  
ATOM    559  C   MET A  35       0.296  14.183  -2.697  1.00  0.64           C  
ATOM    560  O   MET A  35      -0.881  14.229  -2.335  1.00  0.64           O  
ATOM    561  CB  MET A  35       0.723  15.263  -4.895  1.00  0.64           C  
ATOM    562  CG  MET A  35       0.958  16.520  -5.619  1.00  0.64           C  
ATOM    563  SD  MET A  35      -0.060  17.875  -5.024  1.00  0.64           S  
ATOM    564  CE  MET A  35      -1.674  17.364  -5.534  1.00  0.64           C  
ATOM    565  H   MET A  35       3.014  15.387  -3.791  1.00  0.64           H  
ATOM    566  HA  MET A  35       0.351  16.268  -3.060  1.00  0.64           H  
ATOM    567 1HB  MET A  35       1.411  14.505  -5.282  1.00  0.64           H  
ATOM    568 2HB  MET A  35      -0.275  14.926  -5.110  1.00  0.64           H  
ATOM    569 1HG  MET A  35       2.008  16.790  -5.508  1.00  0.64           H  
ATOM    570 2HG  MET A  35       0.737  16.372  -6.674  1.00  0.64           H  
ATOM    571 1HE  MET A  35      -2.404  18.118  -5.242  1.00  0.64           H  
ATOM    572 2HE  MET A  35      -1.697  17.233  -6.620  1.00  0.64           H  
ATOM    573 3HE  MET A  35      -1.916  16.432  -5.046  1.00  0.64           H  
ATOM    574  N   SER A  36       1.059  13.104  -2.481  1.00  0.63           N  
ATOM    575  CA  SER A  36       0.442  11.933  -1.870  1.00  0.63           C  
ATOM    576  C   SER A  36       1.322  11.195  -0.855  1.00  0.63           C  
ATOM    577  O   SER A  36       0.951  10.108  -0.424  1.00  0.63           O  
ATOM    578  CB  SER A  36       0.072  10.935  -2.939  1.00  0.63           C  
ATOM    579  OG  SER A  36       1.240  10.447  -3.532  1.00  0.63           O  
ATOM    580  H   SER A  36       2.031  13.058  -2.786  1.00  0.63           H  
ATOM    581  HA  SER A  36      -0.461  12.252  -1.353  1.00  0.63           H  
ATOM    582 1HB  SER A  36      -0.481  10.109  -2.494  1.00  0.63           H  
ATOM    583 2HB  SER A  36      -0.564  11.391  -3.691  1.00  0.63           H  
ATOM    584  HG  SER A  36       1.446  11.044  -4.277  1.00  0.63           H  
ATOM    585  N   GLY A  37       2.530  11.688  -0.546  1.00  0.62           N  
ATOM    586  CA  GLY A  37       3.414  11.014   0.414  1.00  0.62           C  
ATOM    587  C   GLY A  37       3.957   9.690  -0.122  1.00  0.62           C  
ATOM    588  O   GLY A  37       4.322   8.808   0.654  1.00  0.62           O  
ATOM    589  H   GLY A  37       2.848  12.578  -0.911  1.00  0.62           H  
ATOM    590 1HA  GLY A  37       4.248  11.675   0.649  1.00  0.62           H  
ATOM    591 2HA  GLY A  37       2.877  10.847   1.344  1.00  0.62           H  
ATOM    592  N   PHE A  38       3.991   9.553  -1.448  1.00  0.61           N  
ATOM    593  CA  PHE A  38       4.369   8.317  -2.141  1.00  0.61           C  
ATOM    594  C   PHE A  38       3.415   7.148  -1.838  1.00  0.61           C  
ATOM    595  O   PHE A  38       3.782   5.976  -2.003  1.00  0.61           O  
ATOM    596  CB  PHE A  38       5.791   7.843  -1.830  1.00  0.61           C  
ATOM    597  CG  PHE A  38       6.922   8.775  -2.188  1.00  0.61           C  
ATOM    598  CD1 PHE A  38       7.618   9.425  -1.199  1.00  0.61           C  
ATOM    599  CD2 PHE A  38       7.304   8.983  -3.512  1.00  0.61           C  
ATOM    600  CE1 PHE A  38       8.667  10.250  -1.508  1.00  0.61           C  
ATOM    601  CE2 PHE A  38       8.364   9.826  -3.812  1.00  0.61           C  
ATOM    602  CZ  PHE A  38       9.044  10.450  -2.816  1.00  0.61           C  
ATOM    603  H   PHE A  38       3.722  10.358  -2.021  1.00  0.61           H  
ATOM    604  HA  PHE A  38       4.327   8.525  -3.206  1.00  0.61           H  
ATOM    605 1HB  PHE A  38       5.883   7.595  -0.775  1.00  0.61           H  
ATOM    606 2HB  PHE A  38       5.964   6.917  -2.370  1.00  0.61           H  
ATOM    607  HD1 PHE A  38       7.327   9.267  -0.158  1.00  0.61           H  
ATOM    608  HD2 PHE A  38       6.764   8.477  -4.313  1.00  0.61           H  
ATOM    609  HE1 PHE A  38       9.201  10.753  -0.711  1.00  0.61           H  
ATOM    610  HE2 PHE A  38       8.659  10.001  -4.832  1.00  0.61           H  
ATOM    611  HZ  PHE A  38       9.875  11.112  -3.055  1.00  0.61           H  
ATOM    612  N   HIS A  39       2.176   7.459  -1.441  1.00  0.61           N  
ATOM    613  CA  HIS A  39       1.153   6.446  -1.208  1.00  0.61           C  
ATOM    614  C   HIS A  39       0.314   6.262  -2.468  1.00  0.61           C  
ATOM    615  O   HIS A  39      -0.224   7.226  -3.015  1.00  0.61           O  
ATOM    616  CB  HIS A  39       0.236   6.847  -0.063  1.00  0.61           C  
ATOM    617  CG  HIS A  39       0.851   6.920   1.312  1.00  0.61           C  
ATOM    618  ND1 HIS A  39       0.944   5.828   2.146  1.00  0.61           N  
ATOM    619  CD2 HIS A  39       1.364   7.960   2.005  1.00  0.61           C  
ATOM    620  CE1 HIS A  39       1.493   6.207   3.298  1.00  0.61           C  
ATOM    621  NE2 HIS A  39       1.757   7.485   3.229  1.00  0.61           N  
ATOM    622  H   HIS A  39       1.920   8.435  -1.275  1.00  0.61           H  
ATOM    623  HA  HIS A  39       1.614   5.491  -0.969  1.00  0.61           H  
ATOM    624 1HB  HIS A  39      -0.137   7.832  -0.275  1.00  0.61           H  
ATOM    625 2HB  HIS A  39      -0.615   6.170  -0.024  1.00  0.61           H  
ATOM    626  HD2 HIS A  39       1.448   8.980   1.671  1.00  0.61           H  
ATOM    627  HE1 HIS A  39       1.694   5.559   4.152  1.00  0.61           H  
ATOM    628  HE2 HIS A  39       2.178   8.042   3.958  1.00  0.61           H  
ATOM    629  N   THR A  40       0.188   5.027  -2.937  1.00  0.61           N  
ATOM    630  CA  THR A  40      -0.522   4.805  -4.199  1.00  0.61           C  
ATOM    631  C   THR A  40      -2.036   4.745  -4.063  1.00  0.61           C  
ATOM    632  O   THR A  40      -2.737   4.844  -5.053  1.00  0.61           O  
ATOM    633  CB  THR A  40      -0.096   3.483  -4.844  1.00  0.61           C  
ATOM    634  OG1 THR A  40      -0.484   2.419  -3.979  1.00  0.61           O  
ATOM    635  CG2 THR A  40       1.402   3.411  -5.038  1.00  0.61           C  
ATOM    636  H   THR A  40       0.628   4.247  -2.441  1.00  0.61           H  
ATOM    637  HA  THR A  40      -0.283   5.624  -4.873  1.00  0.61           H  
ATOM    638  HB  THR A  40      -0.591   3.372  -5.805  1.00  0.61           H  
ATOM    639  HG1 THR A  40      -1.420   2.230  -4.132  1.00  0.61           H  
ATOM    640 1HG2 THR A  40       1.662   2.449  -5.482  1.00  0.61           H  
ATOM    641 2HG2 THR A  40       1.722   4.191  -5.686  1.00  0.61           H  
ATOM    642 3HG2 THR A  40       1.888   3.513  -4.071  1.00  0.61           H  
ATOM    643  N   THR A  41      -2.538   4.606  -2.844  1.00  0.62           N  
ATOM    644  CA  THR A  41      -3.967   4.392  -2.603  1.00  0.62           C  
ATOM    645  C   THR A  41      -4.734   5.653  -2.213  1.00  0.62           C  
ATOM    646  O   THR A  41      -5.877   5.584  -1.763  1.00  0.62           O  
ATOM    647  CB  THR A  41      -4.162   3.335  -1.506  1.00  0.62           C  
ATOM    648  OG1 THR A  41      -3.545   3.782  -0.287  1.00  0.62           O  
ATOM    649  CG2 THR A  41      -3.525   2.019  -1.927  1.00  0.62           C  
ATOM    650  H   THR A  41      -1.895   4.584  -2.068  1.00  0.62           H  
ATOM    651  HA  THR A  41      -4.407   4.006  -3.524  1.00  0.62           H  
ATOM    652  HB  THR A  41      -5.226   3.183  -1.333  1.00  0.62           H  
ATOM    653  HG1 THR A  41      -3.992   4.577   0.023  1.00  0.62           H  
ATOM    654 1HG2 THR A  41      -3.669   1.280  -1.142  1.00  0.62           H  
ATOM    655 2HG2 THR A  41      -3.990   1.669  -2.838  1.00  0.62           H  
ATOM    656 3HG2 THR A  41      -2.462   2.167  -2.096  1.00  0.62           H  
ATOM    657  N   VAL A  42      -4.098   6.801  -2.352  1.00  0.65           N  
ATOM    658  CA  VAL A  42      -4.714   8.066  -1.984  1.00  0.65           C  
ATOM    659  C   VAL A  42      -5.715   8.566  -3.017  1.00  0.65           C  
ATOM    660  O   VAL A  42      -5.464   8.560  -4.228  1.00  0.65           O  
ATOM    661  CB  VAL A  42      -3.643   9.137  -1.769  1.00  0.65           C  
ATOM    662  CG1 VAL A  42      -4.271  10.506  -1.471  1.00  0.65           C  
ATOM    663  CG2 VAL A  42      -2.761   8.707  -0.657  1.00  0.65           C  
ATOM    664  H   VAL A  42      -3.161   6.796  -2.733  1.00  0.65           H  
ATOM    665  HA  VAL A  42      -5.240   7.921  -1.040  1.00  0.65           H  
ATOM    666  HB  VAL A  42      -3.052   9.237  -2.686  1.00  0.65           H  
ATOM    667 1HG1 VAL A  42      -3.477  11.243  -1.336  1.00  0.65           H  
ATOM    668 2HG1 VAL A  42      -4.906  10.821  -2.287  1.00  0.65           H  
ATOM    669 3HG1 VAL A  42      -4.867  10.443  -0.562  1.00  0.65           H  
ATOM    670 1HG2 VAL A  42      -1.967   9.447  -0.508  1.00  0.65           H  
ATOM    671 2HG2 VAL A  42      -3.341   8.604   0.257  1.00  0.65           H  
ATOM    672 3HG2 VAL A  42      -2.331   7.751  -0.927  1.00  0.65           H  
ATOM    673  N   SER A  43      -6.860   9.004  -2.516  1.00  0.68           N  
ATOM    674  CA  SER A  43      -7.914   9.577  -3.334  1.00  0.68           C  
ATOM    675  C   SER A  43      -8.547  10.730  -2.564  1.00  0.68           C  
ATOM    676  O   SER A  43      -8.866  10.591  -1.381  1.00  0.68           O  
ATOM    677  CB  SER A  43      -8.956   8.538  -3.689  1.00  0.68           C  
ATOM    678  OG  SER A  43      -9.990   9.109  -4.424  1.00  0.68           O  
ATOM    679  H   SER A  43      -6.997   8.953  -1.518  1.00  0.68           H  
ATOM    680  HA  SER A  43      -7.476   9.965  -4.248  1.00  0.68           H  
ATOM    681 1HB  SER A  43      -8.494   7.751  -4.269  1.00  0.68           H  
ATOM    682 2HB  SER A  43      -9.353   8.087  -2.783  1.00  0.68           H  
ATOM    683  HG  SER A  43      -9.547   9.649  -5.092  1.00  0.68           H  
ATOM    684  N   PHE A  44      -8.696  11.873  -3.227  1.00  0.74           N  
ATOM    685  CA  PHE A  44      -9.257  13.063  -2.589  1.00  0.74           C  
ATOM    686  C   PHE A  44     -10.315  13.781  -3.402  1.00  0.74           C  
ATOM    687  O   PHE A  44     -10.131  14.076  -4.582  1.00  0.74           O  
ATOM    688  CB  PHE A  44      -8.136  14.051  -2.258  1.00  0.74           C  
ATOM    689  CG  PHE A  44      -8.620  15.393  -1.783  1.00  0.74           C  
ATOM    690  CD1 PHE A  44      -9.035  15.609  -0.481  1.00  0.74           C  
ATOM    691  CD2 PHE A  44      -8.648  16.463  -2.679  1.00  0.74           C  
ATOM    692  CE1 PHE A  44      -9.473  16.863  -0.086  1.00  0.74           C  
ATOM    693  CE2 PHE A  44      -9.077  17.706  -2.283  1.00  0.74           C  
ATOM    694  CZ  PHE A  44      -9.493  17.909  -0.990  1.00  0.74           C  
ATOM    695  H   PHE A  44      -8.403  11.901  -4.204  1.00  0.74           H  
ATOM    696  HA  PHE A  44      -9.720  12.753  -1.652  1.00  0.74           H  
ATOM    697 1HB  PHE A  44      -7.498  13.625  -1.483  1.00  0.74           H  
ATOM    698 2HB  PHE A  44      -7.513  14.203  -3.142  1.00  0.74           H  
ATOM    699  HD1 PHE A  44      -9.018  14.783   0.231  1.00  0.74           H  
ATOM    700  HD2 PHE A  44      -8.318  16.301  -3.706  1.00  0.74           H  
ATOM    701  HE1 PHE A  44      -9.804  17.024   0.939  1.00  0.74           H  
ATOM    702  HE2 PHE A  44      -9.088  18.528  -2.987  1.00  0.74           H  
ATOM    703  HZ  PHE A  44      -9.839  18.892  -0.679  1.00  0.74           H  
ATOM    704  N   PHE A  45     -11.452  14.031  -2.758  1.00  0.81           N  
ATOM    705  CA  PHE A  45     -12.552  14.744  -3.390  1.00  0.81           C  
ATOM    706  C   PHE A  45     -12.538  16.233  -3.100  1.00  0.81           C  
ATOM    707  O   PHE A  45     -12.509  16.653  -1.942  1.00  0.81           O  
ATOM    708  CB  PHE A  45     -13.904  14.163  -2.993  1.00  0.81           C  
ATOM    709  CG  PHE A  45     -15.067  14.857  -3.671  1.00  0.81           C  
ATOM    710  CD1 PHE A  45     -15.046  15.075  -5.038  1.00  0.81           C  
ATOM    711  CD2 PHE A  45     -16.185  15.254  -2.962  1.00  0.81           C  
ATOM    712  CE1 PHE A  45     -16.099  15.675  -5.681  1.00  0.81           C  
ATOM    713  CE2 PHE A  45     -17.249  15.851  -3.606  1.00  0.81           C  
ATOM    714  CZ  PHE A  45     -17.204  16.059  -4.970  1.00  0.81           C  
ATOM    715  H   PHE A  45     -11.542  13.743  -1.794  1.00  0.81           H  
ATOM    716  HA  PHE A  45     -12.458  14.625  -4.467  1.00  0.81           H  
ATOM    717 1HB  PHE A  45     -13.939  13.107  -3.261  1.00  0.81           H  
ATOM    718 2HB  PHE A  45     -14.038  14.240  -1.916  1.00  0.81           H  
ATOM    719  HD1 PHE A  45     -14.176  14.760  -5.606  1.00  0.81           H  
ATOM    720  HD2 PHE A  45     -16.223  15.085  -1.885  1.00  0.81           H  
ATOM    721  HE1 PHE A  45     -16.056  15.825  -6.748  1.00  0.81           H  
ATOM    722  HE2 PHE A  45     -18.127  16.155  -3.038  1.00  0.81           H  
ATOM    723  HZ  PHE A  45     -18.046  16.529  -5.481  1.00  0.81           H  
ATOM    724  N   LEU A  46     -12.614  17.017  -4.160  1.00  0.89           N  
ATOM    725  CA  LEU A  46     -12.667  18.455  -4.077  1.00  0.89           C  
ATOM    726  C   LEU A  46     -14.010  18.954  -4.614  1.00  0.89           C  
ATOM    727  O   LEU A  46     -14.118  19.245  -5.818  1.00  0.89           O  
ATOM    728  CB  LEU A  46     -11.572  19.067  -4.931  1.00  0.89           C  
ATOM    729  CG  LEU A  46     -11.522  20.569  -4.935  1.00  0.89           C  
ATOM    730  CD1 LEU A  46     -11.302  21.068  -3.517  1.00  0.89           C  
ATOM    731  CD2 LEU A  46     -10.405  21.019  -5.856  1.00  0.89           C  
ATOM    732  H   LEU A  46     -12.612  16.595  -5.084  1.00  0.89           H  
ATOM    733  HA  LEU A  46     -12.492  18.741  -3.052  1.00  0.89           H  
ATOM    734 1HB  LEU A  46     -10.616  18.689  -4.608  1.00  0.89           H  
ATOM    735 2HB  LEU A  46     -11.737  18.744  -5.959  1.00  0.89           H  
ATOM    736  HG  LEU A  46     -12.468  20.964  -5.292  1.00  0.89           H  
ATOM    737 1HD1 LEU A  46     -11.273  22.162  -3.513  1.00  0.89           H  
ATOM    738 2HD1 LEU A  46     -12.116  20.732  -2.882  1.00  0.89           H  
ATOM    739 3HD1 LEU A  46     -10.361  20.681  -3.133  1.00  0.89           H  
ATOM    740 1HD2 LEU A  46     -10.359  22.107  -5.868  1.00  0.89           H  
ATOM    741 2HD2 LEU A  46      -9.453  20.621  -5.498  1.00  0.89           H  
ATOM    742 3HD2 LEU A  46     -10.591  20.649  -6.867  1.00  0.89           H  
ATOM    743  N   PRO A  47     -15.039  19.130  -3.752  1.00  0.96           N  
ATOM    744  CA  PRO A  47     -16.396  19.482  -4.127  1.00  0.96           C  
ATOM    745  C   PRO A  47     -16.467  20.839  -4.791  1.00  0.96           C  
ATOM    746  O   PRO A  47     -17.336  21.071  -5.625  1.00  0.96           O  
ATOM    747  CB  PRO A  47     -17.140  19.473  -2.782  1.00  0.96           C  
ATOM    748  CG  PRO A  47     -16.075  19.684  -1.741  1.00  0.96           C  
ATOM    749  CD  PRO A  47     -14.841  19.011  -2.287  1.00  0.96           C  
ATOM    750  HA  PRO A  47     -16.796  18.722  -4.801  1.00  0.96           H  
ATOM    751 1HB  PRO A  47     -17.892  20.276  -2.774  1.00  0.96           H  
ATOM    752 2HB  PRO A  47     -17.682  18.535  -2.654  1.00  0.96           H  
ATOM    753 1HG  PRO A  47     -15.926  20.766  -1.573  1.00  0.96           H  
ATOM    754 2HG  PRO A  47     -16.397  19.256  -0.780  1.00  0.96           H  
ATOM    755 1HD  PRO A  47     -14.003  19.604  -1.923  1.00  0.96           H  
ATOM    756 2HD  PRO A  47     -14.784  17.955  -1.979  1.00  0.96           H  
ATOM    757  N   ASP A  48     -15.472  21.686  -4.545  1.00  1.00           N  
ATOM    758  CA  ASP A  48     -15.431  23.021  -5.129  1.00  1.00           C  
ATOM    759  C   ASP A  48     -15.453  22.961  -6.656  1.00  1.00           C  
ATOM    760  O   ASP A  48     -15.927  23.888  -7.314  1.00  1.00           O  
ATOM    761  CB  ASP A  48     -14.162  23.749  -4.684  1.00  1.00           C  
ATOM    762  CG  ASP A  48     -14.163  24.142  -3.212  1.00  1.00           C  
ATOM    763  OD1 ASP A  48     -15.199  24.103  -2.588  1.00  1.00           O  
ATOM    764  OD2 ASP A  48     -13.109  24.458  -2.719  1.00  1.00           O  
ATOM    765  H   ASP A  48     -14.755  21.431  -3.886  1.00  1.00           H  
ATOM    766  HA  ASP A  48     -16.306  23.576  -4.790  1.00  1.00           H  
ATOM    767 1HB  ASP A  48     -13.300  23.126  -4.880  1.00  1.00           H  
ATOM    768 2HB  ASP A  48     -14.044  24.651  -5.284  1.00  1.00           H  
ATOM    769  N   ASN A  49     -14.884  21.889  -7.212  1.00  0.99           N  
ATOM    770  CA  ASN A  49     -14.812  21.701  -8.649  1.00  0.99           C  
ATOM    771  C   ASN A  49     -15.441  20.378  -9.075  1.00  0.99           C  
ATOM    772  O   ASN A  49     -15.156  19.880 -10.169  1.00  0.99           O  
ATOM    773  CB  ASN A  49     -13.365  21.774  -9.105  1.00  0.99           C  
ATOM    774  CG  ASN A  49     -12.786  23.176  -8.996  1.00  0.99           C  
ATOM    775  OD1 ASN A  49     -13.098  24.039  -9.823  1.00  0.99           O  
ATOM    776  ND2 ASN A  49     -11.961  23.418  -8.012  1.00  0.99           N  
ATOM    777  H   ASN A  49     -14.532  21.142  -6.615  1.00  0.99           H  
ATOM    778  HA  ASN A  49     -15.376  22.497  -9.135  1.00  0.99           H  
ATOM    779 1HB  ASN A  49     -12.763  21.093  -8.495  1.00  0.99           H  
ATOM    780 2HB  ASN A  49     -13.290  21.437 -10.139  1.00  0.99           H  
ATOM    781 1HD2 ASN A  49     -11.559  24.329  -7.911  1.00  0.99           H  
ATOM    782 2HD2 ASN A  49     -11.730  22.693  -7.366  1.00  0.99           H  
ATOM    783  N   ASN A  50     -16.204  19.750  -8.173  1.00  0.94           N  
ATOM    784  CA  ASN A  50     -16.804  18.436  -8.434  1.00  0.94           C  
ATOM    785  C   ASN A  50     -15.768  17.458  -8.995  1.00  0.94           C  
ATOM    786  O   ASN A  50     -16.068  16.706  -9.924  1.00  0.94           O  
ATOM    787  CB  ASN A  50     -17.994  18.534  -9.371  1.00  0.94           C  
ATOM    788  CG  ASN A  50     -19.155  19.276  -8.769  1.00  0.94           C  
ATOM    789  OD1 ASN A  50     -19.474  19.096  -7.588  1.00  0.94           O  
ATOM    790  ND2 ASN A  50     -19.798  20.104  -9.558  1.00  0.94           N  
ATOM    791  H   ASN A  50     -16.435  20.222  -7.299  1.00  0.94           H  
ATOM    792  HA  ASN A  50     -17.150  18.030  -7.484  1.00  0.94           H  
ATOM    793 1HB  ASN A  50     -17.700  19.016 -10.304  1.00  0.94           H  
ATOM    794 2HB  ASN A  50     -18.326  17.537  -9.608  1.00  0.94           H  
ATOM    795 1HD2 ASN A  50     -20.579  20.622  -9.207  1.00  0.94           H  
ATOM    796 2HD2 ASN A  50     -19.507  20.217 -10.508  1.00  0.94           H  
ATOM    797  N   THR A  51     -14.556  17.467  -8.436  1.00  0.86           N  
ATOM    798  CA  THR A  51     -13.477  16.641  -8.975  1.00  0.86           C  
ATOM    799  C   THR A  51     -12.779  15.763  -7.954  1.00  0.86           C  
ATOM    800  O   THR A  51     -12.442  16.213  -6.860  1.00  0.86           O  
ATOM    801  CB  THR A  51     -12.426  17.536  -9.672  1.00  0.86           C  
ATOM    802  OG1 THR A  51     -13.052  18.260 -10.758  1.00  0.86           O  
ATOM    803  CG2 THR A  51     -11.240  16.688 -10.240  1.00  0.86           C  
ATOM    804  H   THR A  51     -14.381  18.088  -7.643  1.00  0.86           H  
ATOM    805  HA  THR A  51     -13.904  15.985  -9.730  1.00  0.86           H  
ATOM    806  HB  THR A  51     -12.037  18.258  -8.952  1.00  0.86           H  
ATOM    807  HG1 THR A  51     -13.801  18.817 -10.439  1.00  0.86           H  
ATOM    808 1HG2 THR A  51     -10.532  17.356 -10.724  1.00  0.86           H  
ATOM    809 2HG2 THR A  51     -10.732  16.157  -9.440  1.00  0.86           H  
ATOM    810 3HG2 THR A  51     -11.616  15.972 -10.967  1.00  0.86           H  
ATOM    811  N   THR A  52     -12.523  14.512  -8.334  1.00  0.78           N  
ATOM    812  CA  THR A  52     -11.761  13.615  -7.477  1.00  0.78           C  
ATOM    813  C   THR A  52     -10.385  13.374  -8.099  1.00  0.78           C  
ATOM    814  O   THR A  52     -10.281  13.154  -9.317  1.00  0.78           O  
ATOM    815  CB  THR A  52     -12.479  12.274  -7.242  1.00  0.78           C  
ATOM    816  OG1 THR A  52     -13.742  12.507  -6.641  1.00  0.78           O  
ATOM    817  CG2 THR A  52     -11.671  11.430  -6.246  1.00  0.78           C  
ATOM    818  H   THR A  52     -12.848  14.193  -9.235  1.00  0.78           H  
ATOM    819  HA  THR A  52     -11.607  14.091  -6.516  1.00  0.78           H  
ATOM    820  HB  THR A  52     -12.607  11.746  -8.181  1.00  0.78           H  
ATOM    821  HG1 THR A  52     -14.087  11.666  -6.322  1.00  0.78           H  
ATOM    822 1HG2 THR A  52     -12.189  10.492  -6.060  1.00  0.78           H  
ATOM    823 2HG2 THR A  52     -10.684  11.219  -6.634  1.00  0.78           H  
ATOM    824 3HG2 THR A  52     -11.571  11.969  -5.312  1.00  0.78           H  
ATOM    825  N   TYR A  53      -9.355  13.467  -7.259  1.00  0.71           N  
ATOM    826  CA  TYR A  53      -7.962  13.276  -7.631  1.00  0.71           C  
ATOM    827  C   TYR A  53      -7.495  11.900  -7.172  1.00  0.71           C  
ATOM    828  O   TYR A  53      -7.813  11.480  -6.053  1.00  0.71           O  
ATOM    829  CB  TYR A  53      -7.152  14.355  -6.950  1.00  0.71           C  
ATOM    830  CG  TYR A  53      -7.485  15.750  -7.412  1.00  0.71           C  
ATOM    831  CD1 TYR A  53      -8.591  16.410  -6.875  1.00  0.71           C  
ATOM    832  CD2 TYR A  53      -6.684  16.391  -8.316  1.00  0.71           C  
ATOM    833  CE1 TYR A  53      -8.880  17.692  -7.273  1.00  0.71           C  
ATOM    834  CE2 TYR A  53      -6.965  17.678  -8.702  1.00  0.71           C  
ATOM    835  CZ  TYR A  53      -8.062  18.329  -8.189  1.00  0.71           C  
ATOM    836  OH  TYR A  53      -8.338  19.620  -8.581  1.00  0.71           O  
ATOM    837  H   TYR A  53      -9.564  13.679  -6.284  1.00  0.71           H  
ATOM    838  HA  TYR A  53      -7.860  13.335  -8.708  1.00  0.71           H  
ATOM    839 1HB  TYR A  53      -7.315  14.304  -5.869  1.00  0.71           H  
ATOM    840 2HB  TYR A  53      -6.099  14.179  -7.129  1.00  0.71           H  
ATOM    841  HD1 TYR A  53      -9.233  15.909  -6.144  1.00  0.71           H  
ATOM    842  HD2 TYR A  53      -5.829  15.889  -8.721  1.00  0.71           H  
ATOM    843  HE1 TYR A  53      -9.736  18.199  -6.869  1.00  0.71           H  
ATOM    844  HE2 TYR A  53      -6.318  18.182  -9.420  1.00  0.71           H  
ATOM    845  HH  TYR A  53      -7.692  19.900  -9.234  1.00  0.71           H  
ATOM    846  N   TYR A  54      -6.728  11.204  -8.011  1.00  0.66           N  
ATOM    847  CA  TYR A  54      -6.263   9.859  -7.654  1.00  0.66           C  
ATOM    848  C   TYR A  54      -4.769   9.536  -7.807  1.00  0.66           C  
ATOM    849  O   TYR A  54      -4.078  10.037  -8.706  1.00  0.66           O  
ATOM    850  CB  TYR A  54      -7.017   8.849  -8.506  1.00  0.66           C  
ATOM    851  CG  TYR A  54      -8.525   8.750  -8.310  1.00  0.66           C  
ATOM    852  CD1 TYR A  54      -9.414   9.599  -8.931  1.00  0.66           C  
ATOM    853  CD2 TYR A  54      -9.004   7.744  -7.558  1.00  0.66           C  
ATOM    854  CE1 TYR A  54     -10.780   9.384  -8.748  1.00  0.66           C  
ATOM    855  CE2 TYR A  54     -10.335   7.541  -7.377  1.00  0.66           C  
ATOM    856  CZ  TYR A  54     -11.219   8.348  -7.967  1.00  0.66           C  
ATOM    857  OH  TYR A  54     -12.566   8.134  -7.792  1.00  0.66           O  
ATOM    858  H   TYR A  54      -6.511  11.599  -8.929  1.00  0.66           H  
ATOM    859  HA  TYR A  54      -6.509   9.691  -6.606  1.00  0.66           H  
ATOM    860 1HB  TYR A  54      -6.839   9.081  -9.556  1.00  0.66           H  
ATOM    861 2HB  TYR A  54      -6.599   7.855  -8.330  1.00  0.66           H  
ATOM    862  HD1 TYR A  54      -9.057  10.417  -9.561  1.00  0.66           H  
ATOM    863  HD2 TYR A  54      -8.317   7.100  -7.108  1.00  0.66           H  
ATOM    864  HE1 TYR A  54     -11.509  10.016  -9.215  1.00  0.66           H  
ATOM    865  HE2 TYR A  54     -10.687   6.721  -6.763  1.00  0.66           H  
ATOM    866  HH  TYR A  54     -13.055   8.758  -8.350  1.00  0.66           H  
ATOM    867  N   GLY A  55      -4.310   8.614  -6.957  1.00  0.63           N  
ATOM    868  CA  GLY A  55      -3.000   7.974  -7.071  1.00  0.63           C  
ATOM    869  C   GLY A  55      -1.850   8.812  -6.551  1.00  0.63           C  
ATOM    870  O   GLY A  55      -2.059   9.887  -5.983  1.00  0.63           O  
ATOM    871  H   GLY A  55      -4.903   8.333  -6.174  1.00  0.63           H  
ATOM    872 1HA  GLY A  55      -3.025   7.028  -6.526  1.00  0.63           H  
ATOM    873 2HA  GLY A  55      -2.820   7.714  -8.113  1.00  0.63           H  
ATOM    874  N   LEU A  56      -0.629   8.362  -6.843  1.00  0.62           N  
ATOM    875  CA  LEU A  56       0.600   8.977  -6.337  1.00  0.62           C  
ATOM    876  C   LEU A  56       0.776  10.434  -6.726  1.00  0.62           C  
ATOM    877  O   LEU A  56       1.311  11.246  -5.969  1.00  0.62           O  
ATOM    878  CB  LEU A  56       1.810   8.249  -6.913  1.00  0.62           C  
ATOM    879  CG  LEU A  56       2.111   6.925  -6.443  1.00  0.62           C  
ATOM    880  CD1 LEU A  56       3.184   6.384  -7.276  1.00  0.62           C  
ATOM    881  CD2 LEU A  56       2.590   7.031  -5.064  1.00  0.62           C  
ATOM    882  H   LEU A  56      -0.554   7.505  -7.372  1.00  0.62           H  
ATOM    883  HA  LEU A  56       0.595   8.883  -5.255  1.00  0.62           H  
ATOM    884 1HB  LEU A  56       1.672   8.166  -7.978  1.00  0.62           H  
ATOM    885 2HB  LEU A  56       2.692   8.868  -6.738  1.00  0.62           H  
ATOM    886  HG  LEU A  56       1.236   6.293  -6.508  1.00  0.62           H  
ATOM    887 1HD1 LEU A  56       3.470   5.397  -6.926  1.00  0.62           H  
ATOM    888 2HD1 LEU A  56       2.861   6.336  -8.314  1.00  0.62           H  
ATOM    889 3HD1 LEU A  56       4.008   7.056  -7.182  1.00  0.62           H  
ATOM    890 1HD2 LEU A  56       2.855   6.050  -4.668  1.00  0.62           H  
ATOM    891 2HD2 LEU A  56       3.462   7.668  -5.066  1.00  0.62           H  
ATOM    892 3HD2 LEU A  56       1.818   7.477  -4.455  1.00  0.62           H  
ATOM    893  N   PHE A  57       0.340  10.758  -7.921  1.00  0.61           N  
ATOM    894  CA  PHE A  57       0.485  12.095  -8.440  1.00  0.61           C  
ATOM    895  C   PHE A  57      -0.766  12.927  -8.256  1.00  0.61           C  
ATOM    896  O   PHE A  57      -0.758  14.095  -8.607  1.00  0.61           O  
ATOM    897  CB  PHE A  57       0.859  11.980  -9.911  1.00  0.61           C  
ATOM    898  CG  PHE A  57       2.231  11.414 -10.054  1.00  0.61           C  
ATOM    899  CD1 PHE A  57       2.398  10.082 -10.041  1.00  0.61           C  
ATOM    900  CD2 PHE A  57       3.346  12.212 -10.212  1.00  0.61           C  
ATOM    901  CE1 PHE A  57       3.624   9.540 -10.140  1.00  0.61           C  
ATOM    902  CE2 PHE A  57       4.607  11.684 -10.334  1.00  0.61           C  
ATOM    903  CZ  PHE A  57       4.754  10.336 -10.292  1.00  0.61           C  
ATOM    904  H   PHE A  57      -0.101  10.050  -8.490  1.00  0.61           H  
ATOM    905  HA  PHE A  57       1.301  12.587  -7.907  1.00  0.61           H  
ATOM    906 1HB  PHE A  57       0.168  11.320 -10.412  1.00  0.61           H  
ATOM    907 2HB  PHE A  57       0.823  12.957 -10.392  1.00  0.61           H  
ATOM    908  HD1 PHE A  57       1.525   9.442  -9.928  1.00  0.61           H  
ATOM    909  HD2 PHE A  57       3.213  13.272 -10.254  1.00  0.61           H  
ATOM    910  HE1 PHE A  57       3.697   8.471 -10.093  1.00  0.61           H  
ATOM    911  HE2 PHE A  57       5.478  12.337 -10.460  1.00  0.61           H  
ATOM    912  HZ  PHE A  57       5.743   9.891 -10.381  1.00  0.61           H  
ATOM    913  N   GLN A  58      -1.816  12.351  -7.655  1.00  0.62           N  
ATOM    914  CA  GLN A  58      -3.078  13.062  -7.474  1.00  0.62           C  
ATOM    915  C   GLN A  58      -3.614  13.659  -8.760  1.00  0.62           C  
ATOM    916  O   GLN A  58      -3.759  14.874  -8.892  1.00  0.62           O  
ATOM    917  CB  GLN A  58      -2.954  14.091  -6.376  1.00  0.62           C  
ATOM    918  CG  GLN A  58      -2.792  13.428  -5.043  1.00  0.62           C  
ATOM    919  CD  GLN A  58      -4.088  12.712  -4.639  1.00  0.62           C  
ATOM    920  OE1 GLN A  58      -5.090  13.335  -4.255  1.00  0.62           O  
ATOM    921  NE2 GLN A  58      -4.067  11.393  -4.766  1.00  0.62           N  
ATOM    922  H   GLN A  58      -1.757  11.401  -7.297  1.00  0.62           H  
ATOM    923  HA  GLN A  58      -3.814  12.330  -7.136  1.00  0.62           H  
ATOM    924 1HB  GLN A  58      -2.098  14.710  -6.570  1.00  0.62           H  
ATOM    925 2HB  GLN A  58      -3.832  14.729  -6.352  1.00  0.62           H  
ATOM    926 1HG  GLN A  58      -1.993  12.687  -5.110  1.00  0.62           H  
ATOM    927 2HG  GLN A  58      -2.558  14.172  -4.289  1.00  0.62           H  
ATOM    928 1HE2 GLN A  58      -4.876  10.840  -4.552  1.00  0.62           H  
ATOM    929 2HE2 GLN A  58      -3.219  10.922  -5.103  1.00  0.62           H  
ATOM    930  N   ILE A  59      -3.866  12.792  -9.723  1.00  0.63           N  
ATOM    931  CA  ILE A  59      -4.310  13.187 -11.040  1.00  0.63           C  
ATOM    932  C   ILE A  59      -5.824  13.383 -11.075  1.00  0.63           C  
ATOM    933  O   ILE A  59      -6.551  12.499 -10.622  1.00  0.63           O  
ATOM    934  CB  ILE A  59      -3.867  12.111 -12.044  1.00  0.63           C  
ATOM    935  CG1 ILE A  59      -2.323  12.041 -12.016  1.00  0.63           C  
ATOM    936  CG2 ILE A  59      -4.366  12.437 -13.399  1.00  0.63           C  
ATOM    937  CD1 ILE A  59      -1.712  10.886 -12.731  1.00  0.63           C  
ATOM    938  H   ILE A  59      -3.758  11.799  -9.507  1.00  0.63           H  
ATOM    939  HA  ILE A  59      -3.817  14.104 -11.289  1.00  0.63           H  
ATOM    940  HB  ILE A  59      -4.255  11.146 -11.732  1.00  0.63           H  
ATOM    941 1HG1 ILE A  59      -1.929  12.937 -12.465  1.00  0.63           H  
ATOM    942 2HG1 ILE A  59      -2.014  12.005 -10.977  1.00  0.63           H  
ATOM    943 1HG2 ILE A  59      -4.054  11.683 -14.099  1.00  0.63           H  
ATOM    944 2HG2 ILE A  59      -5.455  12.483 -13.373  1.00  0.63           H  
ATOM    945 3HG2 ILE A  59      -3.963  13.396 -13.699  1.00  0.63           H  
ATOM    946 1HD1 ILE A  59      -0.631  10.931 -12.648  1.00  0.63           H  
ATOM    947 2HD1 ILE A  59      -2.070   9.949 -12.298  1.00  0.63           H  
ATOM    948 3HD1 ILE A  59      -1.985  10.938 -13.756  1.00  0.63           H  
ATOM    949  N   PRO A  60      -6.346  14.565 -11.474  1.00  0.65           N  
ATOM    950  CA  PRO A  60      -7.769  14.829 -11.518  1.00  0.65           C  
ATOM    951  C   PRO A  60      -8.482  14.008 -12.560  1.00  0.65           C  
ATOM    952  O   PRO A  60      -8.149  14.038 -13.755  1.00  0.65           O  
ATOM    953  CB  PRO A  60      -7.848  16.311 -11.849  1.00  0.65           C  
ATOM    954  CG  PRO A  60      -6.519  16.669 -12.485  1.00  0.65           C  
ATOM    955  CD  PRO A  60      -5.495  15.708 -11.876  1.00  0.65           C  
ATOM    956  HA  PRO A  60      -8.207  14.647 -10.530  1.00  0.65           H  
ATOM    957 1HB  PRO A  60      -8.684  16.478 -12.554  1.00  0.65           H  
ATOM    958 2HB  PRO A  60      -8.093  16.880 -10.969  1.00  0.65           H  
ATOM    959 1HG  PRO A  60      -6.607  16.609 -13.576  1.00  0.65           H  
ATOM    960 2HG  PRO A  60      -6.280  17.720 -12.258  1.00  0.65           H  
ATOM    961 1HD  PRO A  60      -4.784  15.437 -12.660  1.00  0.65           H  
ATOM    962 2HD  PRO A  60      -4.996  16.155 -10.998  1.00  0.65           H  
ATOM    963  N   THR A  61      -9.557  13.392 -12.111  1.00  0.67           N  
ATOM    964  CA  THR A  61     -10.357  12.550 -12.960  1.00  0.67           C  
ATOM    965  C   THR A  61     -10.892  13.312 -14.131  1.00  0.67           C  
ATOM    966  O   THR A  61     -10.666  12.920 -15.266  1.00  0.67           O  
ATOM    967  CB  THR A  61     -11.556  12.007 -12.187  1.00  0.67           C  
ATOM    968  OG1 THR A  61     -11.101  11.250 -11.109  1.00  0.67           O  
ATOM    969  CG2 THR A  61     -12.416  11.140 -13.077  1.00  0.67           C  
ATOM    970  H   THR A  61      -9.780  13.429 -11.117  1.00  0.67           H  
ATOM    971  HA  THR A  61      -9.746  11.727 -13.323  1.00  0.67           H  
ATOM    972  HB  THR A  61     -12.151  12.839 -11.814  1.00  0.67           H  
ATOM    973  HG1 THR A  61     -10.599  11.841 -10.498  1.00  0.67           H  
ATOM    974 1HG2 THR A  61     -13.257  10.780 -12.508  1.00  0.67           H  
ATOM    975 2HG2 THR A  61     -12.771  11.728 -13.924  1.00  0.67           H  
ATOM    976 3HG2 THR A  61     -11.831  10.298 -13.443  1.00  0.67           H  
ATOM    977  N   SER A  62     -11.450  14.499 -13.871  1.00  0.68           N  
ATOM    978  CA  SER A  62     -12.166  15.267 -14.890  1.00  0.68           C  
ATOM    979  C   SER A  62     -11.355  15.605 -16.133  1.00  0.68           C  
ATOM    980  O   SER A  62     -11.921  15.947 -17.173  1.00  0.68           O  
ATOM    981  CB  SER A  62     -12.678  16.553 -14.289  1.00  0.68           C  
ATOM    982  OG  SER A  62     -11.619  17.402 -13.931  1.00  0.68           O  
ATOM    983  H   SER A  62     -11.487  14.810 -12.915  1.00  0.68           H  
ATOM    984  HA  SER A  62     -13.026  14.690 -15.197  1.00  0.68           H  
ATOM    985 1HB  SER A  62     -13.319  17.053 -15.015  1.00  0.68           H  
ATOM    986 2HB  SER A  62     -13.286  16.332 -13.410  1.00  0.68           H  
ATOM    987  HG  SER A  62     -11.066  17.489 -14.725  1.00  0.68           H  
ATOM    988  N   ASP A  63     -10.037  15.568 -16.025  1.00  0.68           N  
ATOM    989  CA  ASP A  63      -9.227  15.857 -17.176  1.00  0.68           C  
ATOM    990  C   ASP A  63      -8.594  14.591 -17.753  1.00  0.68           C  
ATOM    991  O   ASP A  63      -8.541  14.407 -18.973  1.00  0.68           O  
ATOM    992  CB  ASP A  63      -8.126  16.839 -16.782  1.00  0.68           C  
ATOM    993  CG  ASP A  63      -8.625  18.207 -16.333  1.00  0.68           C  
ATOM    994  OD1 ASP A  63      -9.364  18.815 -17.058  1.00  0.68           O  
ATOM    995  OD2 ASP A  63      -8.266  18.631 -15.256  1.00  0.68           O  
ATOM    996  H   ASP A  63      -9.596  15.254 -15.164  1.00  0.68           H  
ATOM    997  HA  ASP A  63      -9.850  16.309 -17.945  1.00  0.68           H  
ATOM    998 1HB  ASP A  63      -7.591  16.418 -15.950  1.00  0.68           H  
ATOM    999 2HB  ASP A  63      -7.419  16.956 -17.604  1.00  0.68           H  
ATOM   1000  N   TRP A  64      -8.128  13.702 -16.879  1.00  0.69           N  
ATOM   1001  CA  TRP A  64      -7.292  12.621 -17.364  1.00  0.69           C  
ATOM   1002  C   TRP A  64      -7.821  11.196 -17.322  1.00  0.69           C  
ATOM   1003  O   TRP A  64      -7.346  10.353 -18.085  1.00  0.69           O  
ATOM   1004  CB  TRP A  64      -6.026  12.675 -16.542  1.00  0.69           C  
ATOM   1005  CG  TRP A  64      -5.404  13.991 -16.617  1.00  0.69           C  
ATOM   1006  CD1 TRP A  64      -5.377  14.887 -15.627  1.00  0.69           C  
ATOM   1007  CD2 TRP A  64      -4.761  14.611 -17.730  1.00  0.69           C  
ATOM   1008  NE1 TRP A  64      -4.753  16.021 -16.032  1.00  0.69           N  
ATOM   1009  CE2 TRP A  64      -4.378  15.879 -17.315  1.00  0.69           C  
ATOM   1010  CE3 TRP A  64      -4.486  14.211 -19.009  1.00  0.69           C  
ATOM   1011  CZ2 TRP A  64      -3.730  16.746 -18.147  1.00  0.69           C  
ATOM   1012  CZ3 TRP A  64      -3.827  15.065 -19.839  1.00  0.69           C  
ATOM   1013  CH2 TRP A  64      -3.464  16.294 -19.422  1.00  0.69           C  
ATOM   1014  H   TRP A  64      -8.270  13.821 -15.874  1.00  0.69           H  
ATOM   1015  HA  TRP A  64      -7.039  12.843 -18.394  1.00  0.69           H  
ATOM   1016 1HB  TRP A  64      -6.281  12.465 -15.512  1.00  0.69           H  
ATOM   1017 2HB  TRP A  64      -5.321  11.917 -16.877  1.00  0.69           H  
ATOM   1018  HD1 TRP A  64      -5.802  14.717 -14.648  1.00  0.69           H  
ATOM   1019  HE1 TRP A  64      -4.603  16.841 -15.470  1.00  0.69           H  
ATOM   1020  HE3 TRP A  64      -4.778  13.236 -19.347  1.00  0.69           H  
ATOM   1021  HZ2 TRP A  64      -3.419  17.742 -17.829  1.00  0.69           H  
ATOM   1022  HZ3 TRP A  64      -3.593  14.735 -20.844  1.00  0.69           H  
ATOM   1023  HH2 TRP A  64      -2.941  16.914 -20.104  1.00  0.69           H  
ATOM   1024  N   CYS A  65      -8.748  10.891 -16.425  1.00  0.70           N  
ATOM   1025  CA  CYS A  65      -9.105   9.488 -16.220  1.00  0.70           C  
ATOM   1026  C   CYS A  65     -10.601   9.250 -16.210  1.00  0.70           C  
ATOM   1027  O   CYS A  65     -11.375  10.161 -15.967  1.00  0.70           O  
ATOM   1028  CB  CYS A  65      -8.528   9.024 -14.899  1.00  0.70           C  
ATOM   1029  SG  CYS A  65      -6.781   9.253 -14.738  1.00  0.70           S  
ATOM   1030  H   CYS A  65      -9.214  11.618 -15.881  1.00  0.70           H  
ATOM   1031  HA  CYS A  65      -8.671   8.892 -17.022  1.00  0.70           H  
ATOM   1032 1HB  CYS A  65      -9.015   9.551 -14.085  1.00  0.70           H  
ATOM   1033 2HB  CYS A  65      -8.735   7.967 -14.779  1.00  0.70           H  
ATOM   1034  HG  CYS A  65      -6.450   8.391 -15.700  1.00  0.70           H  
ATOM   1035  N   THR A  66     -11.016   8.011 -16.406  1.00  0.72           N  
ATOM   1036  CA  THR A  66     -12.452   7.763 -16.355  1.00  0.72           C  
ATOM   1037  C   THR A  66     -12.860   7.195 -15.017  1.00  0.72           C  
ATOM   1038  O   THR A  66     -12.121   6.439 -14.389  1.00  0.72           O  
ATOM   1039  CB  THR A  66     -12.926   6.833 -17.486  1.00  0.72           C  
ATOM   1040  OG1 THR A  66     -14.333   6.594 -17.365  1.00  0.72           O  
ATOM   1041  CG2 THR A  66     -12.200   5.532 -17.472  1.00  0.72           C  
ATOM   1042  H   THR A  66     -10.340   7.268 -16.588  1.00  0.72           H  
ATOM   1043  HA  THR A  66     -12.971   8.715 -16.488  1.00  0.72           H  
ATOM   1044  HB  THR A  66     -12.747   7.312 -18.429  1.00  0.72           H  
ATOM   1045  HG1 THR A  66     -14.810   7.405 -17.545  1.00  0.72           H  
ATOM   1046 1HG2 THR A  66     -12.552   4.907 -18.291  1.00  0.72           H  
ATOM   1047 2HG2 THR A  66     -11.139   5.714 -17.591  1.00  0.72           H  
ATOM   1048 3HG2 THR A  66     -12.390   5.034 -16.532  1.00  0.72           H  
ATOM   1049  N   ASP A  67     -14.016   7.621 -14.545  1.00  0.76           N  
ATOM   1050  CA  ASP A  67     -14.576   7.114 -13.307  1.00  0.76           C  
ATOM   1051  C   ASP A  67     -16.090   7.205 -13.364  1.00  0.76           C  
ATOM   1052  O   ASP A  67     -16.804   6.204 -13.365  1.00  0.76           O  
ATOM   1053  CB  ASP A  67     -14.046   7.865 -12.092  1.00  0.76           C  
ATOM   1054  CG  ASP A  67     -14.479   7.237 -10.810  1.00  0.76           C  
ATOM   1055  OD1 ASP A  67     -14.022   6.148 -10.498  1.00  0.76           O  
ATOM   1056  OD2 ASP A  67     -15.285   7.825 -10.133  1.00  0.76           O  
ATOM   1057  H   ASP A  67     -14.549   8.271 -15.103  1.00  0.76           H  
ATOM   1058  HA  ASP A  67     -14.302   6.064 -13.205  1.00  0.76           H  
ATOM   1059 1HB  ASP A  67     -12.972   7.905 -12.132  1.00  0.76           H  
ATOM   1060 2HB  ASP A  67     -14.405   8.881 -12.104  1.00  0.76           H  
ATOM   1061  N   GLY A  68     -16.559   8.449 -13.369  1.00  0.81           N  
ATOM   1062  CA  GLY A  68     -17.968   8.787 -13.316  1.00  0.81           C  
ATOM   1063  C   GLY A  68     -18.373   9.473 -12.007  1.00  0.81           C  
ATOM   1064  O   GLY A  68     -19.428  10.100 -11.960  1.00  0.81           O  
ATOM   1065  H   GLY A  68     -15.900   9.209 -13.387  1.00  0.81           H  
ATOM   1066 1HA  GLY A  68     -18.205   9.448 -14.150  1.00  0.81           H  
ATOM   1067 2HA  GLY A  68     -18.561   7.884 -13.451  1.00  0.81           H  
ATOM   1068  N   TYR A  69     -17.555   9.380 -10.938  1.00  0.88           N  
ATOM   1069  CA  TYR A  69     -17.926  10.076  -9.707  1.00  0.88           C  
ATOM   1070  C   TYR A  69     -18.030  11.564 -10.026  1.00  0.88           C  
ATOM   1071  O   TYR A  69     -19.041  12.210  -9.746  1.00  0.88           O  
ATOM   1072  CB  TYR A  69     -16.904   9.840  -8.597  1.00  0.88           C  
ATOM   1073  CG  TYR A  69     -17.310  10.456  -7.278  1.00  0.88           C  
ATOM   1074  CD1 TYR A  69     -18.225   9.772  -6.482  1.00  0.88           C  
ATOM   1075  CD2 TYR A  69     -16.808  11.669  -6.856  1.00  0.88           C  
ATOM   1076  CE1 TYR A  69     -18.625  10.296  -5.273  1.00  0.88           C  
ATOM   1077  CE2 TYR A  69     -17.218  12.183  -5.639  1.00  0.88           C  
ATOM   1078  CZ  TYR A  69     -18.114  11.507  -4.854  1.00  0.88           C  
ATOM   1079  OH  TYR A  69     -18.511  12.034  -3.647  1.00  0.88           O  
ATOM   1080  H   TYR A  69     -16.691   8.828 -10.939  1.00  0.88           H  
ATOM   1081  HA  TYR A  69     -18.903   9.727  -9.378  1.00  0.88           H  
ATOM   1082 1HB  TYR A  69     -16.781   8.768  -8.444  1.00  0.88           H  
ATOM   1083 2HB  TYR A  69     -15.933  10.242  -8.887  1.00  0.88           H  
ATOM   1084  HD1 TYR A  69     -18.626   8.815  -6.817  1.00  0.88           H  
ATOM   1085  HD2 TYR A  69     -16.098  12.215  -7.475  1.00  0.88           H  
ATOM   1086  HE1 TYR A  69     -19.341   9.756  -4.653  1.00  0.88           H  
ATOM   1087  HE2 TYR A  69     -16.839  13.113  -5.299  1.00  0.88           H  
ATOM   1088  HH  TYR A  69     -18.076  12.881  -3.507  1.00  0.88           H  
ATOM   1089  N   ALA A  70     -16.964  12.112 -10.620  1.00  0.94           N  
ATOM   1090  CA  ALA A  70     -17.000  13.477 -11.104  1.00  0.94           C  
ATOM   1091  C   ALA A  70     -17.936  13.449 -12.313  1.00  0.94           C  
ATOM   1092  O   ALA A  70     -17.695  12.630 -13.198  1.00  0.94           O  
ATOM   1093  CB  ALA A  70     -15.614  13.965 -11.495  1.00  0.94           C  
ATOM   1094  H   ALA A  70     -16.147  11.545 -10.777  1.00  0.94           H  
ATOM   1095  HA  ALA A  70     -17.376  14.118 -10.319  1.00  0.94           H  
ATOM   1096 1HB  ALA A  70     -15.678  14.989 -11.869  1.00  0.94           H  
ATOM   1097 2HB  ALA A  70     -14.965  13.938 -10.623  1.00  0.94           H  
ATOM   1098 3HB  ALA A  70     -15.206  13.320 -12.273  1.00  0.94           H  
ATOM   1099  N   PRO A  71     -18.964  14.310 -12.418  1.00  0.97           N  
ATOM   1100  CA  PRO A  71     -19.908  14.352 -13.525  1.00  0.97           C  
ATOM   1101  C   PRO A  71     -19.202  14.324 -14.872  1.00  0.97           C  
ATOM   1102  O   PRO A  71     -19.332  13.386 -15.661  1.00  0.97           O  
ATOM   1103  CB  PRO A  71     -20.609  15.698 -13.279  1.00  0.97           C  
ATOM   1104  CG  PRO A  71     -20.575  15.849 -11.781  1.00  0.97           C  
ATOM   1105  CD  PRO A  71     -19.218  15.318 -11.374  1.00  0.97           C  
ATOM   1106  HA  PRO A  71     -20.609  13.508 -13.433  1.00  0.97           H  
ATOM   1107 1HB  PRO A  71     -20.104  16.514 -13.807  1.00  0.97           H  
ATOM   1108 2HB  PRO A  71     -21.634  15.656 -13.676  1.00  0.97           H  
ATOM   1109 1HG  PRO A  71     -20.714  16.904 -11.497  1.00  0.97           H  
ATOM   1110 2HG  PRO A  71     -21.403  15.285 -11.324  1.00  0.97           H  
ATOM   1111 1HD  PRO A  71     -18.439  16.095 -11.388  1.00  0.97           H  
ATOM   1112 2HD  PRO A  71     -19.347  14.849 -10.387  1.00  0.97           H  
ATOM   1113  N   ASN A  72     -18.381  15.335 -15.120  1.00  0.96           N  
ATOM   1114  CA  ASN A  72     -17.678  15.417 -16.386  1.00  0.96           C  
ATOM   1115  C   ASN A  72     -16.350  14.702 -16.278  1.00  0.96           C  
ATOM   1116  O   ASN A  72     -15.298  15.325 -16.357  1.00  0.96           O  
ATOM   1117  CB  ASN A  72     -17.490  16.865 -16.788  1.00  0.96           C  
ATOM   1118  CG  ASN A  72     -18.803  17.556 -17.049  1.00  0.96           C  
ATOM   1119  OD1 ASN A  72     -19.710  16.987 -17.667  1.00  0.96           O  
ATOM   1120  ND2 ASN A  72     -18.924  18.773 -16.583  1.00  0.96           N  
ATOM   1121  H   ASN A  72     -18.257  16.070 -14.441  1.00  0.96           H  
ATOM   1122  HA  ASN A  72     -18.265  14.910 -17.153  1.00  0.96           H  
ATOM   1123 1HB  ASN A  72     -16.962  17.395 -15.994  1.00  0.96           H  
ATOM   1124 2HB  ASN A  72     -16.873  16.919 -17.686  1.00  0.96           H  
ATOM   1125 1HD2 ASN A  72     -19.775  19.281 -16.725  1.00  0.96           H  
ATOM   1126 2HD2 ASN A  72     -18.167  19.198 -16.088  1.00  0.96           H  
ATOM   1127  N   ALA A  73     -16.389  13.392 -16.075  1.00  0.93           N  
ATOM   1128  CA  ALA A  73     -15.136  12.670 -15.855  1.00  0.93           C  
ATOM   1129  C   ALA A  73     -14.167  12.785 -17.032  1.00  0.93           C  
ATOM   1130  O   ALA A  73     -12.979  12.947 -16.823  1.00  0.93           O  
ATOM   1131  CB  ALA A  73     -15.395  11.200 -15.580  1.00  0.93           C  
ATOM   1132  H   ALA A  73     -17.307  12.945 -16.021  1.00  0.93           H  
ATOM   1133  HA  ALA A  73     -14.659  13.101 -14.978  1.00  0.93           H  
ATOM   1134 1HB  ALA A  73     -14.445  10.701 -15.385  1.00  0.93           H  
ATOM   1135 2HB  ALA A  73     -16.050  11.113 -14.713  1.00  0.93           H  
ATOM   1136 3HB  ALA A  73     -15.869  10.750 -16.448  1.00  0.93           H  
ATOM   1137  N   GLY A  74     -14.654  12.697 -18.269  1.00  0.88           N  
ATOM   1138  CA  GLY A  74     -13.727  12.777 -19.401  1.00  0.88           C  
ATOM   1139  C   GLY A  74     -12.744  11.604 -19.329  1.00  0.88           C  
ATOM   1140  O   GLY A  74     -12.913  10.715 -18.494  1.00  0.88           O  
ATOM   1141  H   GLY A  74     -15.644  12.583 -18.417  1.00  0.88           H  
ATOM   1142 1HA  GLY A  74     -14.279  12.753 -20.339  1.00  0.88           H  
ATOM   1143 2HA  GLY A  74     -13.182  13.721 -19.357  1.00  0.88           H  
ATOM   1144  N   CYS A  75     -11.763  11.539 -20.245  1.00  0.83           N  
ATOM   1145  CA  CYS A  75     -10.694  10.546 -20.070  1.00  0.83           C  
ATOM   1146  C   CYS A  75      -9.506  10.750 -21.012  1.00  0.83           C  
ATOM   1147  O   CYS A  75      -9.266   9.888 -21.861  1.00  0.83           O  
ATOM   1148  CB  CYS A  75     -11.188   9.131 -20.316  1.00  0.83           C  
ATOM   1149  SG  CYS A  75      -9.985   7.903 -19.816  1.00  0.83           S  
ATOM   1150  H   CYS A  75     -11.700  12.230 -20.977  1.00  0.83           H  
ATOM   1151  HA  CYS A  75     -10.337  10.618 -19.041  1.00  0.83           H  
ATOM   1152 1HB  CYS A  75     -12.106   8.940 -19.800  1.00  0.83           H  
ATOM   1153 2HB  CYS A  75     -11.379   8.997 -21.379  1.00  0.83           H  
ATOM   1154  HG  CYS A  75     -10.082   8.160 -18.511  1.00  0.83           H  
ATOM   1155  N   VAL A  76      -8.695  11.787 -20.845  1.00  0.77           N  
ATOM   1156  CA  VAL A  76      -7.622  11.983 -21.821  1.00  0.77           C  
ATOM   1157  C   VAL A  76      -6.590  10.852 -21.900  1.00  0.77           C  
ATOM   1158  O   VAL A  76      -6.091  10.550 -22.984  1.00  0.77           O  
ATOM   1159  CB  VAL A  76      -6.915  13.322 -21.614  1.00  0.77           C  
ATOM   1160  CG1 VAL A  76      -5.678  13.389 -22.483  1.00  0.77           C  
ATOM   1161  CG2 VAL A  76      -7.853  14.449 -21.993  1.00  0.77           C  
ATOM   1162  H   VAL A  76      -8.829  12.489 -20.112  1.00  0.77           H  
ATOM   1163  HA  VAL A  76      -8.097  12.046 -22.800  1.00  0.77           H  
ATOM   1164  HB  VAL A  76      -6.634  13.422 -20.590  1.00  0.77           H  
ATOM   1165 1HG1 VAL A  76      -5.193  14.344 -22.342  1.00  0.77           H  
ATOM   1166 2HG1 VAL A  76      -4.994  12.585 -22.209  1.00  0.77           H  
ATOM   1167 3HG1 VAL A  76      -5.966  13.284 -23.527  1.00  0.77           H  
ATOM   1168 1HG2 VAL A  76      -7.351  15.403 -21.838  1.00  0.77           H  
ATOM   1169 2HG2 VAL A  76      -8.133  14.349 -23.040  1.00  0.77           H  
ATOM   1170 3HG2 VAL A  76      -8.746  14.408 -21.380  1.00  0.77           H  
ATOM   1171  N   CYS A  77      -6.217  10.265 -20.765  1.00  0.72           N  
ATOM   1172  CA  CYS A  77      -5.187   9.236 -20.760  1.00  0.72           C  
ATOM   1173  C   CYS A  77      -5.654   7.795 -21.010  1.00  0.72           C  
ATOM   1174  O   CYS A  77      -4.843   6.874 -20.897  1.00  0.72           O  
ATOM   1175  CB  CYS A  77      -4.433   9.282 -19.446  1.00  0.72           C  
ATOM   1176  SG  CYS A  77      -3.489  10.817 -19.209  1.00  0.72           S  
ATOM   1177  H   CYS A  77      -6.655  10.510 -19.879  1.00  0.72           H  
ATOM   1178  HA  CYS A  77      -4.478   9.491 -21.547  1.00  0.72           H  
ATOM   1179 1HB  CYS A  77      -5.138   9.198 -18.626  1.00  0.72           H  
ATOM   1180 2HB  CYS A  77      -3.748   8.439 -19.384  1.00  0.72           H  
ATOM   1181  HG  CYS A  77      -2.749  10.408 -18.173  1.00  0.72           H  
ATOM   1182  N   ASN A  78      -6.937   7.575 -21.321  1.00  0.68           N  
ATOM   1183  CA  ASN A  78      -7.447   6.213 -21.577  1.00  0.68           C  
ATOM   1184  C   ASN A  78      -7.179   5.208 -20.439  1.00  0.68           C  
ATOM   1185  O   ASN A  78      -6.841   4.049 -20.691  1.00  0.68           O  
ATOM   1186  CB  ASN A  78      -6.880   5.680 -22.878  1.00  0.68           C  
ATOM   1187  CG  ASN A  78      -7.337   6.479 -24.073  1.00  0.68           C  
ATOM   1188  OD1 ASN A  78      -8.530   6.760 -24.238  1.00  0.68           O  
ATOM   1189  ND2 ASN A  78      -6.401   6.853 -24.913  1.00  0.68           N  
ATOM   1190  H   ASN A  78      -7.581   8.365 -21.418  1.00  0.68           H  
ATOM   1191  HA  ASN A  78      -8.528   6.276 -21.696  1.00  0.68           H  
ATOM   1192 1HB  ASN A  78      -5.793   5.678 -22.851  1.00  0.68           H  
ATOM   1193 2HB  ASN A  78      -7.199   4.646 -23.009  1.00  0.68           H  
ATOM   1194 1HD2 ASN A  78      -6.642   7.389 -25.723  1.00  0.68           H  
ATOM   1195 2HD2 ASN A  78      -5.448   6.606 -24.741  1.00  0.68           H  
ATOM   1196  N   VAL A  79      -7.355   5.654 -19.198  1.00  0.65           N  
ATOM   1197  CA  VAL A  79      -7.134   4.838 -18.007  1.00  0.65           C  
ATOM   1198  C   VAL A  79      -8.243   5.059 -16.981  1.00  0.65           C  
ATOM   1199  O   VAL A  79      -8.730   6.181 -16.812  1.00  0.65           O  
ATOM   1200  CB  VAL A  79      -5.796   5.255 -17.380  1.00  0.65           C  
ATOM   1201  CG1 VAL A  79      -5.947   6.689 -16.981  1.00  0.65           C  
ATOM   1202  CG2 VAL A  79      -5.409   4.381 -16.180  1.00  0.65           C  
ATOM   1203  H   VAL A  79      -7.640   6.613 -19.086  1.00  0.65           H  
ATOM   1204  HA  VAL A  79      -7.105   3.786 -18.295  1.00  0.65           H  
ATOM   1205  HB  VAL A  79      -5.013   5.195 -18.140  1.00  0.65           H  
ATOM   1206 1HG1 VAL A  79      -5.035   7.055 -16.566  1.00  0.65           H  
ATOM   1207 2HG1 VAL A  79      -6.215   7.284 -17.850  1.00  0.65           H  
ATOM   1208 3HG1 VAL A  79      -6.735   6.746 -16.242  1.00  0.65           H  
ATOM   1209 1HG2 VAL A  79      -4.457   4.731 -15.779  1.00  0.65           H  
ATOM   1210 2HG2 VAL A  79      -6.163   4.446 -15.406  1.00  0.65           H  
ATOM   1211 3HG2 VAL A  79      -5.307   3.345 -16.499  1.00  0.65           H  
ATOM   1212  N   ASN A  80      -8.649   3.996 -16.299  1.00  0.63           N  
ATOM   1213  CA  ASN A  80      -9.625   4.136 -15.223  1.00  0.63           C  
ATOM   1214  C   ASN A  80      -8.952   4.696 -13.974  1.00  0.63           C  
ATOM   1215  O   ASN A  80      -7.915   4.199 -13.516  1.00  0.63           O  
ATOM   1216  CB  ASN A  80     -10.365   2.845 -14.946  1.00  0.63           C  
ATOM   1217  CG  ASN A  80     -11.576   3.029 -14.035  1.00  0.63           C  
ATOM   1218  OD1 ASN A  80     -11.488   3.289 -12.827  1.00  0.63           O  
ATOM   1219  ND2 ASN A  80     -12.741   2.868 -14.615  1.00  0.63           N  
ATOM   1220  H   ASN A  80      -8.248   3.090 -16.500  1.00  0.63           H  
ATOM   1221  HA  ASN A  80     -10.359   4.878 -15.513  1.00  0.63           H  
ATOM   1222 1HB  ASN A  80     -10.706   2.418 -15.890  1.00  0.63           H  
ATOM   1223 2HB  ASN A  80      -9.704   2.139 -14.497  1.00  0.63           H  
ATOM   1224 1HD2 ASN A  80     -13.581   2.974 -14.081  1.00  0.63           H  
ATOM   1225 2HD2 ASN A  80     -12.793   2.637 -15.586  1.00  0.63           H  
ATOM   1226  N   ALA A  81      -9.595   5.675 -13.377  1.00  0.61           N  
ATOM   1227  CA  ALA A  81      -9.115   6.344 -12.178  1.00  0.61           C  
ATOM   1228  C   ALA A  81      -8.898   5.407 -10.998  1.00  0.61           C  
ATOM   1229  O   ALA A  81      -8.129   5.714 -10.096  1.00  0.61           O  
ATOM   1230  CB  ALA A  81     -10.090   7.387 -11.767  1.00  0.61           C  
ATOM   1231  H   ALA A  81     -10.468   5.997 -13.793  1.00  0.61           H  
ATOM   1232  HA  ALA A  81      -8.164   6.816 -12.421  1.00  0.61           H  
ATOM   1233 1HB  ALA A  81      -9.705   7.885 -10.924  1.00  0.61           H  
ATOM   1234 2HB  ALA A  81     -10.250   8.096 -12.574  1.00  0.61           H  
ATOM   1235 3HB  ALA A  81     -11.032   6.904 -11.513  1.00  0.61           H  
ATOM   1236  N   LYS A  82      -9.577   4.267 -10.965  1.00  0.61           N  
ATOM   1237  CA  LYS A  82      -9.384   3.365  -9.849  1.00  0.61           C  
ATOM   1238  C   LYS A  82      -8.112   2.539 -10.047  1.00  0.61           C  
ATOM   1239  O   LYS A  82      -7.523   2.062  -9.081  1.00  0.61           O  
ATOM   1240  CB  LYS A  82     -10.597   2.459  -9.666  1.00  0.61           C  
ATOM   1241  CG  LYS A  82     -11.910   3.184  -9.263  1.00  0.61           C  
ATOM   1242  CD  LYS A  82     -11.785   3.851  -7.885  1.00  0.61           C  
ATOM   1243  CE  LYS A  82     -13.168   4.255  -7.299  1.00  0.61           C  
ATOM   1244  NZ  LYS A  82     -13.805   5.443  -7.972  1.00  0.61           N  
ATOM   1245  H   LYS A  82     -10.218   4.016 -11.712  1.00  0.61           H  
ATOM   1246  HA  LYS A  82      -9.261   3.957  -8.941  1.00  0.61           H  
ATOM   1247 1HB  LYS A  82     -10.786   1.921 -10.597  1.00  0.61           H  
ATOM   1248 2HB  LYS A  82     -10.379   1.716  -8.900  1.00  0.61           H  
ATOM   1249 1HG  LYS A  82     -12.146   3.957 -10.009  1.00  0.61           H  
ATOM   1250 2HG  LYS A  82     -12.731   2.469  -9.240  1.00  0.61           H  
ATOM   1251 1HD  LYS A  82     -11.291   3.171  -7.195  1.00  0.61           H  
ATOM   1252 2HD  LYS A  82     -11.171   4.743  -7.989  1.00  0.61           H  
ATOM   1253 1HE  LYS A  82     -13.836   3.403  -7.406  1.00  0.61           H  
ATOM   1254 2HE  LYS A  82     -13.049   4.477  -6.238  1.00  0.61           H  
ATOM   1255 1HZ  LYS A  82     -14.696   5.628  -7.550  1.00  0.61           H  
ATOM   1256 2HZ  LYS A  82     -13.235   6.284  -7.886  1.00  0.61           H  
ATOM   1257 3HZ  LYS A  82     -13.956   5.292  -8.964  1.00  0.61           H  
ATOM   1258  N   GLU A  83      -7.634   2.410 -11.294  1.00  0.62           N  
ATOM   1259  CA  GLU A  83      -6.412   1.645 -11.559  1.00  0.62           C  
ATOM   1260  C   GLU A  83      -5.261   2.425 -10.950  1.00  0.62           C  
ATOM   1261  O   GLU A  83      -4.303   1.865 -10.412  1.00  0.62           O  
ATOM   1262  CB  GLU A  83      -6.182   1.439 -13.056  1.00  0.62           C  
ATOM   1263  CG  GLU A  83      -7.210   0.543 -13.753  1.00  0.62           C  
ATOM   1264  CD  GLU A  83      -7.217  -0.899 -13.304  1.00  0.62           C  
ATOM   1265  OE1 GLU A  83      -6.174  -1.525 -13.294  1.00  0.62           O  
ATOM   1266  OE2 GLU A  83      -8.273  -1.384 -12.955  1.00  0.62           O  
ATOM   1267  H   GLU A  83      -8.093   2.873 -12.072  1.00  0.62           H  
ATOM   1268  HA  GLU A  83      -6.479   0.677 -11.069  1.00  0.62           H  
ATOM   1269 1HB  GLU A  83      -6.173   2.400 -13.561  1.00  0.62           H  
ATOM   1270 2HB  GLU A  83      -5.200   0.991 -13.206  1.00  0.62           H  
ATOM   1271 1HG  GLU A  83      -8.177   0.951 -13.523  1.00  0.62           H  
ATOM   1272 2HG  GLU A  83      -7.065   0.597 -14.831  1.00  0.62           H  
ATOM   1273  N   LEU A  84      -5.418   3.746 -10.960  1.00  0.63           N  
ATOM   1274  CA  LEU A  84      -4.438   4.666 -10.387  1.00  0.63           C  
ATOM   1275  C   LEU A  84      -4.232   4.442  -8.879  1.00  0.63           C  
ATOM   1276  O   LEU A  84      -3.242   4.923  -8.322  1.00  0.63           O  
ATOM   1277  CB  LEU A  84      -4.863   6.126 -10.582  1.00  0.63           C  
ATOM   1278  CG  LEU A  84      -4.419   6.829 -11.859  1.00  0.63           C  
ATOM   1279  CD1 LEU A  84      -4.924   6.069 -13.075  1.00  0.63           C  
ATOM   1280  CD2 LEU A  84      -4.948   8.248 -11.847  1.00  0.63           C  
ATOM   1281  H   LEU A  84      -6.244   4.111 -11.448  1.00  0.63           H  
ATOM   1282  HA  LEU A  84      -3.487   4.505 -10.891  1.00  0.63           H  
ATOM   1283 1HB  LEU A  84      -5.919   6.175 -10.564  1.00  0.63           H  
ATOM   1284 2HB  LEU A  84      -4.490   6.706  -9.739  1.00  0.63           H  
ATOM   1285  HG  LEU A  84      -3.353   6.859 -11.892  1.00  0.63           H  
ATOM   1286 1HD1 LEU A  84      -4.600   6.580 -13.977  1.00  0.63           H  
ATOM   1287 2HD1 LEU A  84      -4.527   5.056 -13.070  1.00  0.63           H  
ATOM   1288 3HD1 LEU A  84      -6.010   6.028 -13.061  1.00  0.63           H  
ATOM   1289 1HD2 LEU A  84      -4.619   8.763 -12.741  1.00  0.63           H  
ATOM   1290 2HD2 LEU A  84      -6.036   8.233 -11.811  1.00  0.63           H  
ATOM   1291 3HD2 LEU A  84      -4.565   8.770 -10.972  1.00  0.63           H  
ATOM   1292  N   LEU A  85      -5.181   3.765  -8.210  1.00  0.64           N  
ATOM   1293  CA  LEU A  85      -5.093   3.525  -6.780  1.00  0.64           C  
ATOM   1294  C   LEU A  85      -4.413   2.208  -6.408  1.00  0.64           C  
ATOM   1295  O   LEU A  85      -4.330   1.859  -5.230  1.00  0.64           O  
ATOM   1296  CB  LEU A  85      -6.476   3.541  -6.147  1.00  0.64           C  
ATOM   1297  CG  LEU A  85      -7.182   4.819  -6.237  1.00  0.64           C  
ATOM   1298  CD1 LEU A  85      -8.552   4.651  -5.600  1.00  0.64           C  
ATOM   1299  CD2 LEU A  85      -6.336   5.889  -5.549  1.00  0.64           C  
ATOM   1300  H   LEU A  85      -5.976   3.360  -8.699  1.00  0.64           H  
ATOM   1301  HA  LEU A  85      -4.535   4.341  -6.355  1.00  0.64           H  
ATOM   1302 1HB  LEU A  85      -7.088   2.787  -6.639  1.00  0.64           H  
ATOM   1303 2HB  LEU A  85      -6.382   3.282  -5.094  1.00  0.64           H  
ATOM   1304  HG  LEU A  85      -7.321   5.087  -7.289  1.00  0.64           H  
ATOM   1305 1HD1 LEU A  85      -9.104   5.566  -5.641  1.00  0.64           H  
ATOM   1306 2HD1 LEU A  85      -9.099   3.873  -6.131  1.00  0.64           H  
ATOM   1307 3HD1 LEU A  85      -8.429   4.364  -4.557  1.00  0.64           H  
ATOM   1308 1HD2 LEU A  85      -6.814   6.851  -5.595  1.00  0.64           H  
ATOM   1309 2HD2 LEU A  85      -6.204   5.616  -4.520  1.00  0.64           H  
ATOM   1310 3HD2 LEU A  85      -5.363   5.954  -6.035  1.00  0.64           H  
ATOM   1311  N   LYS A  86      -3.965   1.450  -7.398  1.00  0.66           N  
ATOM   1312  CA  LYS A  86      -3.347   0.160  -7.119  1.00  0.66           C  
ATOM   1313  C   LYS A  86      -1.916   0.271  -6.603  1.00  0.66           C  
ATOM   1314  O   LYS A  86      -1.207   1.233  -6.885  1.00  0.66           O  
ATOM   1315  CB  LYS A  86      -3.420  -0.734  -8.347  1.00  0.66           C  
ATOM   1316  CG  LYS A  86      -4.841  -1.163  -8.681  1.00  0.66           C  
ATOM   1317  CD  LYS A  86      -4.896  -2.080  -9.882  1.00  0.66           C  
ATOM   1318  CE  LYS A  86      -6.318  -2.566 -10.117  1.00  0.66           C  
ATOM   1319  NZ  LYS A  86      -6.417  -3.449 -11.312  1.00  0.66           N  
ATOM   1320  H   LYS A  86      -4.053   1.758  -8.368  1.00  0.66           H  
ATOM   1321  HA  LYS A  86      -3.933  -0.323  -6.337  1.00  0.66           H  
ATOM   1322 1HB  LYS A  86      -3.018  -0.195  -9.211  1.00  0.66           H  
ATOM   1323 2HB  LYS A  86      -2.811  -1.622  -8.199  1.00  0.66           H  
ATOM   1324 1HG  LYS A  86      -5.279  -1.671  -7.823  1.00  0.66           H  
ATOM   1325 2HG  LYS A  86      -5.439  -0.272  -8.895  1.00  0.66           H  
ATOM   1326 1HD  LYS A  86      -4.572  -1.525 -10.772  1.00  0.66           H  
ATOM   1327 2HD  LYS A  86      -4.237  -2.932  -9.741  1.00  0.66           H  
ATOM   1328 1HE  LYS A  86      -6.653  -3.117  -9.242  1.00  0.66           H  
ATOM   1329 2HE  LYS A  86      -6.970  -1.704 -10.266  1.00  0.66           H  
ATOM   1330 1HZ  LYS A  86      -7.375  -3.736 -11.441  1.00  0.66           H  
ATOM   1331 2HZ  LYS A  86      -6.121  -2.910 -12.133  1.00  0.66           H  
ATOM   1332 3HZ  LYS A  86      -5.832  -4.256 -11.206  1.00  0.66           H  
ATOM   1333  N   GLY A  87      -1.484  -0.755  -5.853  1.00  0.67           N  
ATOM   1334  CA  GLY A  87      -0.125  -0.811  -5.290  1.00  0.67           C  
ATOM   1335  C   GLY A  87       0.972  -0.680  -6.345  1.00  0.67           C  
ATOM   1336  O   GLY A  87       2.073  -0.211  -6.048  1.00  0.67           O  
ATOM   1337  H   GLY A  87      -2.123  -1.510  -5.654  1.00  0.67           H  
ATOM   1338 1HA  GLY A  87      -0.016  -0.012  -4.563  1.00  0.67           H  
ATOM   1339 2HA  GLY A  87       0.001  -1.746  -4.748  1.00  0.67           H  
ATOM   1340  N   ASP A  88       0.678  -1.150  -7.558  1.00  0.68           N  
ATOM   1341  CA  ASP A  88       1.581  -1.053  -8.693  1.00  0.68           C  
ATOM   1342  C   ASP A  88       1.253   0.248  -9.429  1.00  0.68           C  
ATOM   1343  O   ASP A  88       0.272   0.286 -10.169  1.00  0.68           O  
ATOM   1344  CB  ASP A  88       1.408  -2.241  -9.632  1.00  0.68           C  
ATOM   1345  CG  ASP A  88       2.363  -2.214 -10.829  1.00  0.68           C  
ATOM   1346  OD1 ASP A  88       2.880  -1.152 -11.170  1.00  0.68           O  
ATOM   1347  OD2 ASP A  88       2.581  -3.267 -11.386  1.00  0.68           O  
ATOM   1348  H   ASP A  88      -0.237  -1.549  -7.698  1.00  0.68           H  
ATOM   1349  HA  ASP A  88       2.600  -1.065  -8.326  1.00  0.68           H  
ATOM   1350 1HB  ASP A  88       1.569  -3.168  -9.082  1.00  0.68           H  
ATOM   1351 2HB  ASP A  88       0.383  -2.258 -10.005  1.00  0.68           H  
ATOM   1352  N   PRO A  89       2.088   1.293  -9.335  1.00  0.68           N  
ATOM   1353  CA  PRO A  89       1.843   2.612  -9.838  1.00  0.68           C  
ATOM   1354  C   PRO A  89       2.085   2.760 -11.323  1.00  0.68           C  
ATOM   1355  O   PRO A  89       1.941   3.872 -11.825  1.00  0.68           O  
ATOM   1356  CB  PRO A  89       2.858   3.435  -9.060  1.00  0.68           C  
ATOM   1357  CG  PRO A  89       3.996   2.534  -8.904  1.00  0.68           C  
ATOM   1358  CD  PRO A  89       3.395   1.166  -8.706  1.00  0.68           C  
ATOM   1359  HA  PRO A  89       0.815   2.907  -9.577  1.00  0.68           H  
ATOM   1360 1HB  PRO A  89       3.102   4.351  -9.604  1.00  0.68           H  
ATOM   1361 2HB  PRO A  89       2.418   3.719  -8.101  1.00  0.68           H  
ATOM   1362 1HG  PRO A  89       4.563   2.584  -9.805  1.00  0.68           H  
ATOM   1363 2HG  PRO A  89       4.651   2.861  -8.080  1.00  0.68           H  
ATOM   1364 1HD  PRO A  89       4.007   0.411  -9.230  1.00  0.68           H  
ATOM   1365 2HD  PRO A  89       3.298   0.986  -7.653  1.00  0.68           H  
ATOM   1366  N   GLU A  90       2.444   1.684 -12.044  1.00  0.68           N  
ATOM   1367  CA  GLU A  90       2.742   1.878 -13.463  1.00  0.68           C  
ATOM   1368  C   GLU A  90       1.596   2.571 -14.208  1.00  0.68           C  
ATOM   1369  O   GLU A  90       1.844   3.445 -15.040  1.00  0.68           O  
ATOM   1370  CB  GLU A  90       3.085   0.560 -14.164  1.00  0.68           C  
ATOM   1371  CG  GLU A  90       3.420   0.750 -15.669  1.00  0.68           C  
ATOM   1372  CD  GLU A  90       3.892  -0.512 -16.398  1.00  0.68           C  
ATOM   1373  OE1 GLU A  90       4.320  -1.441 -15.764  1.00  0.68           O  
ATOM   1374  OE2 GLU A  90       3.792  -0.532 -17.609  1.00  0.68           O  
ATOM   1375  H   GLU A  90       2.536   0.743 -11.629  1.00  0.68           H  
ATOM   1376  HA  GLU A  90       3.620   2.513 -13.534  1.00  0.68           H  
ATOM   1377 1HB  GLU A  90       3.942   0.097 -13.671  1.00  0.68           H  
ATOM   1378 2HB  GLU A  90       2.244  -0.130 -14.079  1.00  0.68           H  
ATOM   1379 1HG  GLU A  90       2.524   1.122 -16.167  1.00  0.68           H  
ATOM   1380 2HG  GLU A  90       4.188   1.520 -15.758  1.00  0.68           H  
ATOM   1381  N   SER A  91       0.337   2.226 -13.922  1.00  0.67           N  
ATOM   1382  CA  SER A  91      -0.752   2.895 -14.633  1.00  0.67           C  
ATOM   1383  C   SER A  91      -0.769   4.390 -14.321  1.00  0.67           C  
ATOM   1384  O   SER A  91      -0.995   5.217 -15.210  1.00  0.67           O  
ATOM   1385  CB  SER A  91      -2.088   2.276 -14.289  1.00  0.67           C  
ATOM   1386  OG  SER A  91      -2.167   0.963 -14.774  1.00  0.67           O  
ATOM   1387  H   SER A  91       0.150   1.513 -13.226  1.00  0.67           H  
ATOM   1388  HA  SER A  91      -0.586   2.774 -15.705  1.00  0.67           H  
ATOM   1389 1HB  SER A  91      -2.225   2.276 -13.205  1.00  0.67           H  
ATOM   1390 2HB  SER A  91      -2.891   2.876 -14.718  1.00  0.67           H  
ATOM   1391  HG  SER A  91      -3.049   0.647 -14.544  1.00  0.67           H  
ATOM   1392  N   GLY A  92      -0.530   4.737 -13.054  1.00  0.67           N  
ATOM   1393  CA  GLY A  92      -0.503   6.131 -12.629  1.00  0.67           C  
ATOM   1394  C   GLY A  92       0.651   6.876 -13.279  1.00  0.67           C  
ATOM   1395  O   GLY A  92       0.507   8.030 -13.677  1.00  0.67           O  
ATOM   1396  H   GLY A  92      -0.335   4.013 -12.377  1.00  0.67           H  
ATOM   1397 1HA  GLY A  92      -1.436   6.608 -12.908  1.00  0.67           H  
ATOM   1398 2HA  GLY A  92      -0.416   6.181 -11.544  1.00  0.67           H  
ATOM   1399  N   LEU A  93       1.790   6.203 -13.402  1.00  0.67           N  
ATOM   1400  CA  LEU A  93       2.984   6.768 -14.007  1.00  0.67           C  
ATOM   1401  C   LEU A  93       2.761   7.008 -15.496  1.00  0.67           C  
ATOM   1402  O   LEU A  93       3.142   8.054 -16.022  1.00  0.67           O  
ATOM   1403  CB  LEU A  93       4.141   5.830 -13.697  1.00  0.67           C  
ATOM   1404  CG  LEU A  93       4.460   5.847 -12.189  1.00  0.67           C  
ATOM   1405  CD1 LEU A  93       5.383   4.800 -11.783  1.00  0.67           C  
ATOM   1406  CD2 LEU A  93       5.062   7.094 -11.891  1.00  0.67           C  
ATOM   1407  H   LEU A  93       1.830   5.254 -13.033  1.00  0.67           H  
ATOM   1408  HA  LEU A  93       3.187   7.727 -13.534  1.00  0.67           H  
ATOM   1409 1HB  LEU A  93       3.867   4.824 -13.985  1.00  0.67           H  
ATOM   1410 2HB  LEU A  93       5.008   6.129 -14.252  1.00  0.67           H  
ATOM   1411  HG  LEU A  93       3.537   5.733 -11.634  1.00  0.67           H  
ATOM   1412 1HD1 LEU A  93       5.558   4.884 -10.717  1.00  0.67           H  
ATOM   1413 2HD1 LEU A  93       4.954   3.829 -12.009  1.00  0.67           H  
ATOM   1414 3HD1 LEU A  93       6.298   4.929 -12.292  1.00  0.67           H  
ATOM   1415 1HD2 LEU A  93       5.281   7.134 -10.840  1.00  0.67           H  
ATOM   1416 2HD2 LEU A  93       5.959   7.175 -12.443  1.00  0.67           H  
ATOM   1417 3HD2 LEU A  93       4.388   7.888 -12.179  1.00  0.67           H  
ATOM   1418  N   ARG A  94       2.074   6.074 -16.163  1.00  0.67           N  
ATOM   1419  CA  ARG A  94       1.719   6.256 -17.566  1.00  0.67           C  
ATOM   1420  C   ARG A  94       0.727   7.403 -17.718  1.00  0.67           C  
ATOM   1421  O   ARG A  94       0.827   8.208 -18.654  1.00  0.67           O  
ATOM   1422  CB  ARG A  94       1.134   4.976 -18.150  1.00  0.67           C  
ATOM   1423  CG  ARG A  94       2.163   3.876 -18.400  1.00  0.67           C  
ATOM   1424  CD  ARG A  94       1.547   2.642 -18.944  1.00  0.67           C  
ATOM   1425  NE  ARG A  94       2.544   1.613 -19.199  1.00  0.67           N  
ATOM   1426  CZ  ARG A  94       3.255   1.485 -20.329  1.00  0.67           C  
ATOM   1427  NH1 ARG A  94       3.078   2.306 -21.345  1.00  0.67           N  
ATOM   1428  NH2 ARG A  94       4.133   0.514 -20.390  1.00  0.67           N  
ATOM   1429  H   ARG A  94       1.811   5.210 -15.689  1.00  0.67           H  
ATOM   1430  HA  ARG A  94       2.622   6.501 -18.122  1.00  0.67           H  
ATOM   1431 1HB  ARG A  94       0.389   4.577 -17.461  1.00  0.67           H  
ATOM   1432 2HB  ARG A  94       0.631   5.194 -19.090  1.00  0.67           H  
ATOM   1433 1HG  ARG A  94       2.908   4.230 -19.109  1.00  0.67           H  
ATOM   1434 2HG  ARG A  94       2.654   3.621 -17.459  1.00  0.67           H  
ATOM   1435 1HD  ARG A  94       0.833   2.249 -18.218  1.00  0.67           H  
ATOM   1436 2HD  ARG A  94       1.035   2.864 -19.878  1.00  0.67           H  
ATOM   1437  HE  ARG A  94       2.759   0.932 -18.459  1.00  0.67           H  
ATOM   1438 1HH1 ARG A  94       2.394   3.047 -21.282  1.00  0.67           H  
ATOM   1439 2HH1 ARG A  94       3.622   2.190 -22.187  1.00  0.67           H  
ATOM   1440 1HH2 ARG A  94       4.230  -0.094 -19.563  1.00  0.67           H  
ATOM   1441 2HH2 ARG A  94       4.692   0.373 -21.215  1.00  0.67           H  
ATOM   1442  N   THR A  95      -0.209   7.505 -16.771  1.00  0.68           N  
ATOM   1443  CA  THR A  95      -1.208   8.553 -16.804  1.00  0.68           C  
ATOM   1444  C   THR A  95      -0.486   9.880 -16.670  1.00  0.68           C  
ATOM   1445  O   THR A  95      -0.743  10.816 -17.430  1.00  0.68           O  
ATOM   1446  CB  THR A  95      -2.196   8.414 -15.638  1.00  0.68           C  
ATOM   1447  OG1 THR A  95      -2.820   7.135 -15.703  1.00  0.68           O  
ATOM   1448  CG2 THR A  95      -3.267   9.462 -15.751  1.00  0.68           C  
ATOM   1449  H   THR A  95      -0.259   6.802 -16.034  1.00  0.68           H  
ATOM   1450  HA  THR A  95      -1.737   8.521 -17.754  1.00  0.68           H  
ATOM   1451  HB  THR A  95      -1.676   8.527 -14.701  1.00  0.68           H  
ATOM   1452  HG1 THR A  95      -2.135   6.431 -15.637  1.00  0.68           H  
ATOM   1453 1HG2 THR A  95      -3.939   9.348 -14.926  1.00  0.68           H  
ATOM   1454 2HG2 THR A  95      -2.826  10.450 -15.736  1.00  0.68           H  
ATOM   1455 3HG2 THR A  95      -3.801   9.331 -16.667  1.00  0.68           H  
ATOM   1456  N   TYR A  96       0.446   9.933 -15.716  1.00  0.69           N  
ATOM   1457  CA  TYR A  96       1.260  11.097 -15.442  1.00  0.69           C  
ATOM   1458  C   TYR A  96       2.033  11.497 -16.688  1.00  0.69           C  
ATOM   1459  O   TYR A  96       2.037  12.670 -17.060  1.00  0.69           O  
ATOM   1460  CB  TYR A  96       2.207  10.859 -14.282  1.00  0.69           C  
ATOM   1461  CG  TYR A  96       2.969  12.058 -13.959  1.00  0.69           C  
ATOM   1462  CD1 TYR A  96       2.383  13.060 -13.209  1.00  0.69           C  
ATOM   1463  CD2 TYR A  96       4.238  12.190 -14.415  1.00  0.69           C  
ATOM   1464  CE1 TYR A  96       3.100  14.185 -12.910  1.00  0.69           C  
ATOM   1465  CE2 TYR A  96       4.938  13.308 -14.125  1.00  0.69           C  
ATOM   1466  CZ  TYR A  96       4.387  14.303 -13.370  1.00  0.69           C  
ATOM   1467  OH  TYR A  96       5.124  15.420 -13.101  1.00  0.69           O  
ATOM   1468  H   TYR A  96       0.580   9.117 -15.126  1.00  0.69           H  
ATOM   1469  HA  TYR A  96       0.602  11.922 -15.175  1.00  0.69           H  
ATOM   1470 1HB  TYR A  96       1.655  10.544 -13.397  1.00  0.69           H  
ATOM   1471 2HB  TYR A  96       2.906  10.070 -14.529  1.00  0.69           H  
ATOM   1472  HD1 TYR A  96       1.359  12.950 -12.853  1.00  0.69           H  
ATOM   1473  HD2 TYR A  96       4.681  11.407 -15.020  1.00  0.69           H  
ATOM   1474  HE1 TYR A  96       2.656  14.968 -12.315  1.00  0.69           H  
ATOM   1475  HE2 TYR A  96       5.933  13.414 -14.507  1.00  0.69           H  
ATOM   1476  HH  TYR A  96       4.581  16.057 -12.626  1.00  0.69           H  
ATOM   1477  N   LYS A  97       2.673  10.530 -17.366  1.00  0.70           N  
ATOM   1478  CA  LYS A  97       3.400  10.880 -18.579  1.00  0.70           C  
ATOM   1479  C   LYS A  97       2.456  11.561 -19.567  1.00  0.70           C  
ATOM   1480  O   LYS A  97       2.837  12.541 -20.222  1.00  0.70           O  
ATOM   1481  CB  LYS A  97       4.013   9.651 -19.275  1.00  0.70           C  
ATOM   1482  CG  LYS A  97       5.234   8.982 -18.626  1.00  0.70           C  
ATOM   1483  CD  LYS A  97       5.696   7.810 -19.522  1.00  0.70           C  
ATOM   1484  CE  LYS A  97       6.951   7.131 -19.011  1.00  0.70           C  
ATOM   1485  NZ  LYS A  97       7.362   5.975 -19.872  1.00  0.70           N  
ATOM   1486  H   LYS A  97       2.671   9.571 -17.023  1.00  0.70           H  
ATOM   1487  HA  LYS A  97       4.193  11.580 -18.316  1.00  0.70           H  
ATOM   1488 1HB  LYS A  97       3.247   8.880 -19.334  1.00  0.70           H  
ATOM   1489 2HB  LYS A  97       4.271   9.902 -20.297  1.00  0.70           H  
ATOM   1490 1HG  LYS A  97       6.043   9.691 -18.500  1.00  0.70           H  
ATOM   1491 2HG  LYS A  97       4.962   8.595 -17.650  1.00  0.70           H  
ATOM   1492 1HD  LYS A  97       4.897   7.070 -19.582  1.00  0.70           H  
ATOM   1493 2HD  LYS A  97       5.892   8.188 -20.526  1.00  0.70           H  
ATOM   1494 1HE  LYS A  97       7.764   7.854 -19.001  1.00  0.70           H  
ATOM   1495 2HE  LYS A  97       6.777   6.767 -17.999  1.00  0.70           H  
ATOM   1496 1HZ  LYS A  97       8.233   5.558 -19.481  1.00  0.70           H  
ATOM   1497 2HZ  LYS A  97       6.636   5.280 -19.891  1.00  0.70           H  
ATOM   1498 3HZ  LYS A  97       7.543   6.297 -20.809  1.00  0.70           H  
ATOM   1499  N   GLY A  98       1.216  11.067 -19.655  1.00  0.72           N  
ATOM   1500  CA  GLY A  98       0.218  11.677 -20.518  1.00  0.72           C  
ATOM   1501  C   GLY A  98      -0.057  13.123 -20.098  1.00  0.72           C  
ATOM   1502  O   GLY A  98      -0.148  14.020 -20.943  1.00  0.72           O  
ATOM   1503  H   GLY A  98       0.967  10.234 -19.115  1.00  0.72           H  
ATOM   1504 1HA  GLY A  98       0.558  11.645 -21.553  1.00  0.72           H  
ATOM   1505 2HA  GLY A  98      -0.701  11.098 -20.460  1.00  0.72           H  
ATOM   1506  N   VAL A  99      -0.064  13.381 -18.784  1.00  0.76           N  
ATOM   1507  CA  VAL A  99      -0.310  14.734 -18.288  1.00  0.76           C  
ATOM   1508  C   VAL A  99       0.830  15.646 -18.754  1.00  0.76           C  
ATOM   1509  O   VAL A  99       0.608  16.739 -19.277  1.00  0.76           O  
ATOM   1510  CB  VAL A  99      -0.359  14.791 -16.736  1.00  0.76           C  
ATOM   1511  CG1 VAL A  99      -0.474  16.235 -16.293  1.00  0.76           C  
ATOM   1512  CG2 VAL A  99      -1.483  13.932 -16.181  1.00  0.76           C  
ATOM   1513  H   VAL A  99       0.025  12.598 -18.135  1.00  0.76           H  
ATOM   1514  HA  VAL A  99      -1.237  15.091 -18.691  1.00  0.76           H  
ATOM   1515  HB  VAL A  99       0.577  14.426 -16.342  1.00  0.76           H  
ATOM   1516 1HG1 VAL A  99      -0.485  16.277 -15.224  1.00  0.76           H  
ATOM   1517 2HG1 VAL A  99       0.370  16.808 -16.674  1.00  0.76           H  
ATOM   1518 3HG1 VAL A  99      -1.389  16.662 -16.665  1.00  0.76           H  
ATOM   1519 1HG2 VAL A  99      -1.481  13.979 -15.095  1.00  0.76           H  
ATOM   1520 2HG2 VAL A  99      -2.395  14.277 -16.540  1.00  0.76           H  
ATOM   1521 3HG2 VAL A  99      -1.347  12.917 -16.493  1.00  0.76           H  
ATOM   1522  N   ILE A 100       2.056  15.147 -18.617  1.00  0.81           N  
ATOM   1523  CA  ILE A 100       3.267  15.869 -18.995  1.00  0.81           C  
ATOM   1524  C   ILE A 100       3.329  16.151 -20.496  1.00  0.81           C  
ATOM   1525  O   ILE A 100       3.886  17.164 -20.911  1.00  0.81           O  
ATOM   1526  CB  ILE A 100       4.545  15.149 -18.540  1.00  0.81           C  
ATOM   1527  CG1 ILE A 100       4.591  15.084 -17.042  1.00  0.81           C  
ATOM   1528  CG2 ILE A 100       5.754  15.931 -19.025  1.00  0.81           C  
ATOM   1529  CD1 ILE A 100       4.588  16.444 -16.415  1.00  0.81           C  
ATOM   1530  H   ILE A 100       2.141  14.220 -18.196  1.00  0.81           H  
ATOM   1531  HA  ILE A 100       3.249  16.831 -18.488  1.00  0.81           H  
ATOM   1532  HB  ILE A 100       4.562  14.135 -18.939  1.00  0.81           H  
ATOM   1533 1HG1 ILE A 100       3.724  14.531 -16.681  1.00  0.81           H  
ATOM   1534 2HG1 ILE A 100       5.494  14.558 -16.738  1.00  0.81           H  
ATOM   1535 1HG2 ILE A 100       6.670  15.428 -18.707  1.00  0.81           H  
ATOM   1536 2HG2 ILE A 100       5.724  15.994 -20.100  1.00  0.81           H  
ATOM   1537 3HG2 ILE A 100       5.729  16.937 -18.608  1.00  0.81           H  
ATOM   1538 1HD1 ILE A 100       4.624  16.360 -15.347  1.00  0.81           H  
ATOM   1539 2HD1 ILE A 100       5.457  16.990 -16.764  1.00  0.81           H  
ATOM   1540 3HD1 ILE A 100       3.681  16.972 -16.704  1.00  0.81           H  
ATOM   1541  N   SER A 101       2.822  15.238 -21.327  1.00  0.86           N  
ATOM   1542  CA  SER A 101       2.843  15.451 -22.775  1.00  0.86           C  
ATOM   1543  C   SER A 101       1.998  16.672 -23.219  1.00  0.86           C  
ATOM   1544  O   SER A 101       2.148  17.150 -24.348  1.00  0.86           O  
ATOM   1545  CB  SER A 101       2.365  14.212 -23.518  1.00  0.86           C  
ATOM   1546  OG  SER A 101       0.971  13.997 -23.391  1.00  0.86           O  
ATOM   1547  H   SER A 101       2.426  14.379 -20.945  1.00  0.86           H  
ATOM   1548  HA  SER A 101       3.876  15.638 -23.066  1.00  0.86           H  
ATOM   1549 1HB  SER A 101       2.626  14.296 -24.570  1.00  0.86           H  
ATOM   1550 2HB  SER A 101       2.895  13.346 -23.119  1.00  0.86           H  
ATOM   1551  HG  SER A 101       0.736  14.079 -22.441  1.00  0.86           H  
ATOM   1552  N   ARG A 102       1.090  17.160 -22.362  1.00  0.91           N  
ATOM   1553  CA  ARG A 102       0.274  18.334 -22.665  1.00  0.91           C  
ATOM   1554  C   ARG A 102       1.237  19.530 -22.784  1.00  0.91           C  
ATOM   1555  O   ARG A 102       2.133  19.628 -21.960  1.00  0.91           O  
ATOM   1556  CB  ARG A 102      -0.768  18.546 -21.561  1.00  0.91           C  
ATOM   1557  CG  ARG A 102      -1.789  19.679 -21.780  1.00  0.91           C  
ATOM   1558  CD  ARG A 102      -2.841  19.724 -20.725  1.00  0.91           C  
ATOM   1559  NE  ARG A 102      -3.743  20.837 -20.900  1.00  0.91           N  
ATOM   1560  CZ  ARG A 102      -3.550  22.051 -20.366  1.00  0.91           C  
ATOM   1561  NH1 ARG A 102      -2.488  22.265 -19.631  1.00  0.91           N  
ATOM   1562  NH2 ARG A 102      -4.429  23.016 -20.584  1.00  0.91           N  
ATOM   1563  H   ARG A 102       0.990  16.745 -21.433  1.00  0.91           H  
ATOM   1564  HA  ARG A 102      -0.248  18.147 -23.594  1.00  0.91           H  
ATOM   1565 1HB  ARG A 102      -1.313  17.620 -21.428  1.00  0.91           H  
ATOM   1566 2HB  ARG A 102      -0.254  18.750 -20.620  1.00  0.91           H  
ATOM   1567 1HG  ARG A 102      -1.276  20.641 -21.787  1.00  0.91           H  
ATOM   1568 2HG  ARG A 102      -2.297  19.519 -22.727  1.00  0.91           H  
ATOM   1569 1HD  ARG A 102      -3.437  18.839 -20.803  1.00  0.91           H  
ATOM   1570 2HD  ARG A 102      -2.392  19.785 -19.731  1.00  0.91           H  
ATOM   1571  HE  ARG A 102      -4.570  20.694 -21.466  1.00  0.91           H  
ATOM   1572 1HH1 ARG A 102      -1.828  21.521 -19.472  1.00  0.91           H  
ATOM   1573 2HH1 ARG A 102      -2.318  23.190 -19.229  1.00  0.91           H  
ATOM   1574 1HH2 ARG A 102      -5.243  22.835 -21.153  1.00  0.91           H  
ATOM   1575 2HH2 ARG A 102      -4.296  23.935 -20.180  1.00  0.91           H  
ATOM   1576  N   PRO A 103       1.084  20.475 -23.743  1.00  0.94           N  
ATOM   1577  CA  PRO A 103       1.990  21.607 -23.994  1.00  0.94           C  
ATOM   1578  C   PRO A 103       2.508  22.409 -22.785  1.00  0.94           C  
ATOM   1579  O   PRO A 103       3.600  22.971 -22.864  1.00  0.94           O  
ATOM   1580  CB  PRO A 103       1.131  22.494 -24.904  1.00  0.94           C  
ATOM   1581  CG  PRO A 103       0.269  21.518 -25.668  1.00  0.94           C  
ATOM   1582  CD  PRO A 103      -0.061  20.422 -24.692  1.00  0.94           C  
ATOM   1583  HA  PRO A 103       2.848  21.225 -24.565  1.00  0.94           H  
ATOM   1584 1HB  PRO A 103       0.547  23.202 -24.295  1.00  0.94           H  
ATOM   1585 2HB  PRO A 103       1.780  23.095 -25.558  1.00  0.94           H  
ATOM   1586 1HG  PRO A 103      -0.628  22.030 -26.052  1.00  0.94           H  
ATOM   1587 2HG  PRO A 103       0.817  21.141 -26.545  1.00  0.94           H  
ATOM   1588 1HD  PRO A 103      -1.003  20.651 -24.217  1.00  0.94           H  
ATOM   1589 2HD  PRO A 103      -0.077  19.478 -25.251  1.00  0.94           H  
ATOM   1590  N   GLN A 104       1.764  22.489 -21.681  1.00  0.96           N  
ATOM   1591  CA  GLN A 104       2.255  23.256 -20.526  1.00  0.96           C  
ATOM   1592  C   GLN A 104       3.178  22.403 -19.630  1.00  0.96           C  
ATOM   1593  O   GLN A 104       3.789  22.892 -18.670  1.00  0.96           O  
ATOM   1594  CB  GLN A 104       1.087  23.822 -19.705  1.00  0.96           C  
ATOM   1595  CG  GLN A 104       0.267  24.875 -20.451  1.00  0.96           C  
ATOM   1596  CD  GLN A 104      -0.835  25.519 -19.586  1.00  0.96           C  
ATOM   1597  OE1 GLN A 104      -1.700  24.854 -18.986  1.00  0.96           O  
ATOM   1598  NE2 GLN A 104      -0.803  26.850 -19.523  1.00  0.96           N  
ATOM   1599  H   GLN A 104       0.874  22.023 -21.628  1.00  0.96           H  
ATOM   1600  HA  GLN A 104       2.840  24.096 -20.896  1.00  0.96           H  
ATOM   1601 1HB  GLN A 104       0.424  23.007 -19.416  1.00  0.96           H  
ATOM   1602 2HB  GLN A 104       1.469  24.271 -18.788  1.00  0.96           H  
ATOM   1603 1HG  GLN A 104       0.938  25.662 -20.792  1.00  0.96           H  
ATOM   1604 2HG  GLN A 104      -0.211  24.396 -21.308  1.00  0.96           H  
ATOM   1605 1HE2 GLN A 104      -1.485  27.344 -18.982  1.00  0.96           H  
ATOM   1606 2HE2 GLN A 104      -0.096  27.358 -20.018  1.00  0.96           H  
ATOM   1607  N   GLY A 105       3.263  21.126 -19.954  1.00  0.95           N  
ATOM   1608  CA  GLY A 105       4.082  20.165 -19.251  1.00  0.95           C  
ATOM   1609  C   GLY A 105       3.762  20.090 -17.780  1.00  0.95           C  
ATOM   1610  O   GLY A 105       2.609  20.198 -17.349  1.00  0.95           O  
ATOM   1611  H   GLY A 105       2.755  20.782 -20.759  1.00  0.95           H  
ATOM   1612 1HA  GLY A 105       3.933  19.190 -19.701  1.00  0.95           H  
ATOM   1613 2HA  GLY A 105       5.132  20.416 -19.390  1.00  0.95           H  
ATOM   1614  N   ILE A 106       4.819  19.965 -17.000  1.00  0.92           N  
ATOM   1615  CA  ILE A 106       4.741  19.863 -15.557  1.00  0.92           C  
ATOM   1616  C   ILE A 106       4.166  21.109 -14.890  1.00  0.92           C  
ATOM   1617  O   ILE A 106       3.721  21.042 -13.746  1.00  0.92           O  
ATOM   1618  CB  ILE A 106       6.092  19.478 -14.956  1.00  0.92           C  
ATOM   1619  CG1 ILE A 106       5.863  18.946 -13.569  1.00  0.92           C  
ATOM   1620  CG2 ILE A 106       7.025  20.662 -14.923  1.00  0.92           C  
ATOM   1621  CD1 ILE A 106       7.057  18.221 -12.978  1.00  0.92           C  
ATOM   1622  H   ILE A 106       5.728  19.911 -17.437  1.00  0.92           H  
ATOM   1623  HA  ILE A 106       4.065  19.046 -15.330  1.00  0.92           H  
ATOM   1624  HB  ILE A 106       6.540  18.690 -15.545  1.00  0.92           H  
ATOM   1625 1HG1 ILE A 106       5.594  19.783 -12.947  1.00  0.92           H  
ATOM   1626 2HG1 ILE A 106       5.027  18.253 -13.591  1.00  0.92           H  
ATOM   1627 1HG2 ILE A 106       7.979  20.360 -14.491  1.00  0.92           H  
ATOM   1628 2HG2 ILE A 106       7.184  21.026 -15.937  1.00  0.92           H  
ATOM   1629 3HG2 ILE A 106       6.590  21.457 -14.316  1.00  0.92           H  
ATOM   1630 1HD1 ILE A 106       6.827  17.858 -11.980  1.00  0.92           H  
ATOM   1631 2HD1 ILE A 106       7.286  17.383 -13.614  1.00  0.92           H  
ATOM   1632 3HD1 ILE A 106       7.913  18.892 -12.930  1.00  0.92           H  
ATOM   1633  N   ALA A 107       4.154  22.256 -15.597  1.00  0.89           N  
ATOM   1634  CA  ALA A 107       3.600  23.497 -15.047  1.00  0.89           C  
ATOM   1635  C   ALA A 107       2.116  23.313 -14.725  1.00  0.89           C  
ATOM   1636  O   ALA A 107       1.539  24.069 -13.941  1.00  0.89           O  
ATOM   1637  CB  ALA A 107       3.790  24.656 -15.997  1.00  0.89           C  
ATOM   1638  H   ALA A 107       4.479  22.270 -16.564  1.00  0.89           H  
ATOM   1639  HA  ALA A 107       4.127  23.715 -14.118  1.00  0.89           H  
ATOM   1640 1HB  ALA A 107       3.390  25.561 -15.556  1.00  0.89           H  
ATOM   1641 2HB  ALA A 107       4.851  24.788 -16.204  1.00  0.89           H  
ATOM   1642 3HB  ALA A 107       3.264  24.456 -16.918  1.00  0.89           H  
ATOM   1643  N   PHE A 108       1.489  22.307 -15.345  1.00  0.85           N  
ATOM   1644  CA  PHE A 108       0.108  21.948 -15.080  1.00  0.85           C  
ATOM   1645  C   PHE A 108      -0.104  21.830 -13.570  1.00  0.85           C  
ATOM   1646  O   PHE A 108      -1.151  22.211 -13.039  1.00  0.85           O  
ATOM   1647  CB  PHE A 108      -0.223  20.605 -15.752  1.00  0.85           C  
ATOM   1648  CG  PHE A 108      -1.610  20.067 -15.477  1.00  0.85           C  
ATOM   1649  CD1 PHE A 108      -2.715  20.509 -16.191  1.00  0.85           C  
ATOM   1650  CD2 PHE A 108      -1.801  19.109 -14.482  1.00  0.85           C  
ATOM   1651  CE1 PHE A 108      -3.979  20.009 -15.916  1.00  0.85           C  
ATOM   1652  CE2 PHE A 108      -3.054  18.607 -14.202  1.00  0.85           C  
ATOM   1653  CZ  PHE A 108      -4.149  19.065 -14.921  1.00  0.85           C  
ATOM   1654  H   PHE A 108       2.005  21.722 -16.006  1.00  0.85           H  
ATOM   1655  HA  PHE A 108      -0.544  22.729 -15.474  1.00  0.85           H  
ATOM   1656 1HB  PHE A 108      -0.102  20.703 -16.831  1.00  0.85           H  
ATOM   1657 2HB  PHE A 108       0.500  19.854 -15.423  1.00  0.85           H  
ATOM   1658  HD1 PHE A 108      -2.579  21.258 -16.968  1.00  0.85           H  
ATOM   1659  HD2 PHE A 108      -0.940  18.761 -13.922  1.00  0.85           H  
ATOM   1660  HE1 PHE A 108      -4.845  20.363 -16.479  1.00  0.85           H  
ATOM   1661  HE2 PHE A 108      -3.179  17.861 -13.416  1.00  0.85           H  
ATOM   1662  HZ  PHE A 108      -5.154  18.682 -14.708  1.00  0.85           H  
ATOM   1663  N   TRP A 109       0.862  21.213 -12.896  1.00  0.83           N  
ATOM   1664  CA  TRP A 109       0.774  20.944 -11.482  1.00  0.83           C  
ATOM   1665  C   TRP A 109       1.182  22.166 -10.652  1.00  0.83           C  
ATOM   1666  O   TRP A 109       2.367  22.527 -10.590  1.00  0.83           O  
ATOM   1667  CB  TRP A 109       1.736  19.809 -11.211  1.00  0.83           C  
ATOM   1668  CG  TRP A 109       1.373  18.613 -11.887  1.00  0.83           C  
ATOM   1669  CD1 TRP A 109       1.878  18.162 -13.059  1.00  0.83           C  
ATOM   1670  CD2 TRP A 109       0.433  17.662 -11.460  1.00  0.83           C  
ATOM   1671  NE1 TRP A 109       1.297  16.996 -13.394  1.00  0.83           N  
ATOM   1672  CE2 TRP A 109       0.408  16.661 -12.424  1.00  0.83           C  
ATOM   1673  CE3 TRP A 109      -0.383  17.570 -10.350  1.00  0.83           C  
ATOM   1674  CZ2 TRP A 109      -0.405  15.575 -12.312  1.00  0.83           C  
ATOM   1675  CZ3 TRP A 109      -1.191  16.490 -10.238  1.00  0.83           C  
ATOM   1676  CH2 TRP A 109      -1.198  15.518 -11.194  1.00  0.83           C  
ATOM   1677  H   TRP A 109       1.726  20.970 -13.377  1.00  0.83           H  
ATOM   1678  HA  TRP A 109      -0.248  20.658 -11.238  1.00  0.83           H  
ATOM   1679 1HB  TRP A 109       2.735  20.096 -11.536  1.00  0.83           H  
ATOM   1680 2HB  TRP A 109       1.779  19.598 -10.180  1.00  0.83           H  
ATOM   1681  HD1 TRP A 109       2.627  18.675 -13.641  1.00  0.83           H  
ATOM   1682  HE1 TRP A 109       1.483  16.457 -14.232  1.00  0.83           H  
ATOM   1683  HE3 TRP A 109      -0.374  18.343  -9.583  1.00  0.83           H  
ATOM   1684  HZ2 TRP A 109      -0.428  14.781 -13.057  1.00  0.83           H  
ATOM   1685  HZ3 TRP A 109      -1.831  16.409  -9.357  1.00  0.83           H  
ATOM   1686  HH2 TRP A 109      -1.834  14.687 -11.044  1.00  0.83           H  
ATOM   1687  N   SER A 110       0.223  22.743  -9.919  1.00  0.81           N  
ATOM   1688  CA  SER A 110       0.521  23.931  -9.116  1.00  0.81           C  
ATOM   1689  C   SER A 110       1.531  23.615  -8.023  1.00  0.81           C  
ATOM   1690  O   SER A 110       2.325  24.465  -7.621  1.00  0.81           O  
ATOM   1691  CB  SER A 110      -0.756  24.477  -8.509  1.00  0.81           C  
ATOM   1692  OG  SER A 110      -1.313  23.562  -7.601  1.00  0.81           O  
ATOM   1693  H   SER A 110      -0.725  22.396  -9.985  1.00  0.81           H  
ATOM   1694  HA  SER A 110       0.950  24.691  -9.771  1.00  0.81           H  
ATOM   1695 1HB  SER A 110      -0.542  25.416  -8.000  1.00  0.81           H  
ATOM   1696 2HB  SER A 110      -1.472  24.689  -9.303  1.00  0.81           H  
ATOM   1697  HG  SER A 110      -2.134  23.960  -7.291  1.00  0.81           H  
ATOM   1698  N   VAL A 111       1.537  22.366  -7.581  1.00  0.79           N  
ATOM   1699  CA  VAL A 111       2.485  21.903  -6.585  1.00  0.79           C  
ATOM   1700  C   VAL A 111       3.917  22.013  -7.068  1.00  0.79           C  
ATOM   1701  O   VAL A 111       4.834  22.206  -6.272  1.00  0.79           O  
ATOM   1702  CB  VAL A 111       2.156  20.471  -6.159  1.00  0.79           C  
ATOM   1703  CG1 VAL A 111       2.351  19.526  -7.289  1.00  0.79           C  
ATOM   1704  CG2 VAL A 111       3.067  20.078  -5.035  1.00  0.79           C  
ATOM   1705  H   VAL A 111       0.848  21.728  -7.950  1.00  0.79           H  
ATOM   1706  HA  VAL A 111       2.377  22.536  -5.702  1.00  0.79           H  
ATOM   1707  HB  VAL A 111       1.120  20.427  -5.846  1.00  0.79           H  
ATOM   1708 1HG1 VAL A 111       2.112  18.540  -6.993  1.00  0.79           H  
ATOM   1709 2HG1 VAL A 111       1.695  19.827  -8.077  1.00  0.79           H  
ATOM   1710 3HG1 VAL A 111       3.369  19.546  -7.609  1.00  0.79           H  
ATOM   1711 1HG2 VAL A 111       2.834  19.066  -4.721  1.00  0.79           H  
ATOM   1712 2HG2 VAL A 111       4.108  20.124  -5.366  1.00  0.79           H  
ATOM   1713 3HG2 VAL A 111       2.917  20.766  -4.206  1.00  0.79           H  
ATOM   1714  N   VAL A 112       4.136  21.897  -8.365  1.00  0.77           N  
ATOM   1715  CA  VAL A 112       5.491  21.979  -8.797  1.00  0.77           C  
ATOM   1716  C   VAL A 112       5.871  23.425  -8.814  1.00  0.77           C  
ATOM   1717  O   VAL A 112       6.846  23.818  -8.178  1.00  0.77           O  
ATOM   1718  CB  VAL A 112       5.672  21.296 -10.146  1.00  0.77           C  
ATOM   1719  CG1 VAL A 112       7.102  21.499 -10.667  1.00  0.77           C  
ATOM   1720  CG2 VAL A 112       5.363  19.841  -9.927  1.00  0.77           C  
ATOM   1721  H   VAL A 112       3.382  21.801  -9.041  1.00  0.77           H  
ATOM   1722  HA  VAL A 112       6.112  21.459  -8.078  1.00  0.77           H  
ATOM   1723  HB  VAL A 112       4.979  21.721 -10.885  1.00  0.77           H  
ATOM   1724 1HG1 VAL A 112       7.218  20.998 -11.621  1.00  0.77           H  
ATOM   1725 2HG1 VAL A 112       7.284  22.560 -10.798  1.00  0.77           H  
ATOM   1726 3HG1 VAL A 112       7.816  21.091  -9.956  1.00  0.77           H  
ATOM   1727 1HG2 VAL A 112       5.462  19.306 -10.824  1.00  0.77           H  
ATOM   1728 2HG2 VAL A 112       6.046  19.426  -9.184  1.00  0.77           H  
ATOM   1729 3HG2 VAL A 112       4.351  19.747  -9.579  1.00  0.77           H  
ATOM   1730  N   ARG A 113       5.024  24.248  -9.410  1.00  0.75           N  
ATOM   1731  CA  ARG A 113       5.328  25.670  -9.481  1.00  0.75           C  
ATOM   1732  C   ARG A 113       5.466  26.338  -8.106  1.00  0.75           C  
ATOM   1733  O   ARG A 113       6.274  27.254  -7.939  1.00  0.75           O  
ATOM   1734  CB  ARG A 113       4.276  26.383 -10.302  1.00  0.75           C  
ATOM   1735  CG  ARG A 113       4.379  26.084 -11.788  1.00  0.75           C  
ATOM   1736  CD  ARG A 113       3.467  26.910 -12.621  1.00  0.75           C  
ATOM   1737  NE  ARG A 113       2.103  26.413 -12.606  1.00  0.75           N  
ATOM   1738  CZ  ARG A 113       1.055  26.993 -11.987  1.00  0.75           C  
ATOM   1739  NH1 ARG A 113       1.208  28.125 -11.325  1.00  0.75           N  
ATOM   1740  NH2 ARG A 113      -0.136  26.422 -12.058  1.00  0.75           N  
ATOM   1741  H   ARG A 113       4.186  23.865  -9.858  1.00  0.75           H  
ATOM   1742  HA  ARG A 113       6.279  25.781 -10.006  1.00  0.75           H  
ATOM   1743 1HB  ARG A 113       3.284  26.079  -9.963  1.00  0.75           H  
ATOM   1744 2HB  ARG A 113       4.363  27.459 -10.160  1.00  0.75           H  
ATOM   1745 1HG  ARG A 113       5.405  26.254 -12.122  1.00  0.75           H  
ATOM   1746 2HG  ARG A 113       4.116  25.033 -11.949  1.00  0.75           H  
ATOM   1747 1HD  ARG A 113       3.462  27.930 -12.245  1.00  0.75           H  
ATOM   1748 2HD  ARG A 113       3.820  26.909 -13.648  1.00  0.75           H  
ATOM   1749  HE  ARG A 113       1.923  25.534 -13.104  1.00  0.75           H  
ATOM   1750 1HH1 ARG A 113       2.118  28.561 -11.277  1.00  0.75           H  
ATOM   1751 2HH1 ARG A 113       0.416  28.556 -10.869  1.00  0.75           H  
ATOM   1752 1HH2 ARG A 113      -0.247  25.549 -12.578  1.00  0.75           H  
ATOM   1753 2HH2 ARG A 113      -0.930  26.845 -11.609  1.00  0.75           H  
ATOM   1754  N   THR A 114       4.695  25.882  -7.117  1.00  0.74           N  
ATOM   1755  CA  THR A 114       4.750  26.494  -5.799  1.00  0.74           C  
ATOM   1756  C   THR A 114       5.638  25.771  -4.769  1.00  0.74           C  
ATOM   1757  O   THR A 114       6.035  26.390  -3.779  1.00  0.74           O  
ATOM   1758  CB  THR A 114       3.324  26.635  -5.236  1.00  0.74           C  
ATOM   1759  OG1 THR A 114       2.727  25.344  -5.100  1.00  0.74           O  
ATOM   1760  CG2 THR A 114       2.472  27.476  -6.181  1.00  0.74           C  
ATOM   1761  H   THR A 114       4.019  25.143  -7.296  1.00  0.74           H  
ATOM   1762  HA  THR A 114       5.152  27.498  -5.919  1.00  0.74           H  
ATOM   1763  HB  THR A 114       3.367  27.112  -4.259  1.00  0.74           H  
ATOM   1764  HG1 THR A 114       2.611  24.959  -5.995  1.00  0.74           H  
ATOM   1765 1HG2 THR A 114       1.466  27.570  -5.776  1.00  0.74           H  
ATOM   1766 2HG2 THR A 114       2.917  28.463  -6.287  1.00  0.74           H  
ATOM   1767 3HG2 THR A 114       2.425  26.993  -7.156  1.00  0.74           H  
ATOM   1768  N   VAL A 115       5.960  24.485  -4.978  1.00  0.72           N  
ATOM   1769  CA  VAL A 115       6.772  23.752  -4.004  1.00  0.72           C  
ATOM   1770  C   VAL A 115       8.089  23.180  -4.548  1.00  0.72           C  
ATOM   1771  O   VAL A 115       9.102  23.229  -3.852  1.00  0.72           O  
ATOM   1772  CB  VAL A 115       5.993  22.588  -3.357  1.00  0.72           C  
ATOM   1773  CG1 VAL A 115       6.910  21.855  -2.392  1.00  0.72           C  
ATOM   1774  CG2 VAL A 115       4.751  23.103  -2.674  1.00  0.72           C  
ATOM   1775  H   VAL A 115       5.607  23.981  -5.785  1.00  0.72           H  
ATOM   1776  HA  VAL A 115       7.028  24.444  -3.203  1.00  0.72           H  
ATOM   1777  HB  VAL A 115       5.716  21.871  -4.111  1.00  0.72           H  
ATOM   1778 1HG1 VAL A 115       6.374  21.039  -1.948  1.00  0.72           H  
ATOM   1779 2HG1 VAL A 115       7.781  21.476  -2.930  1.00  0.72           H  
ATOM   1780 3HG1 VAL A 115       7.234  22.539  -1.611  1.00  0.72           H  
ATOM   1781 1HG2 VAL A 115       4.213  22.272  -2.225  1.00  0.72           H  
ATOM   1782 2HG2 VAL A 115       5.030  23.817  -1.901  1.00  0.72           H  
ATOM   1783 3HG2 VAL A 115       4.110  23.593  -3.412  1.00  0.72           H  
ATOM   1784  N   CYS A 116       8.060  22.561  -5.742  1.00  0.70           N  
ATOM   1785  CA  CYS A 116       9.214  21.774  -6.210  1.00  0.70           C  
ATOM   1786  C   CYS A 116      10.099  22.377  -7.329  1.00  0.70           C  
ATOM   1787  O   CYS A 116      11.287  22.063  -7.417  1.00  0.70           O  
ATOM   1788  CB  CYS A 116       8.701  20.419  -6.713  1.00  0.70           C  
ATOM   1789  SG  CYS A 116       7.822  19.431  -5.450  1.00  0.70           S  
ATOM   1790  H   CYS A 116       7.211  22.613  -6.307  1.00  0.70           H  
ATOM   1791  HA  CYS A 116       9.847  21.591  -5.347  1.00  0.70           H  
ATOM   1792 1HB  CYS A 116       8.045  20.565  -7.549  1.00  0.70           H  
ATOM   1793 2HB  CYS A 116       9.543  19.834  -7.074  1.00  0.70           H  
ATOM   1794  N   GLU A 117       9.550  23.267  -8.150  1.00  0.69           N  
ATOM   1795  CA  GLU A 117      10.226  23.798  -9.351  1.00  0.69           C  
ATOM   1796  C   GLU A 117      11.634  24.352  -9.138  1.00  0.69           C  
ATOM   1797  O   GLU A 117      12.505  24.167  -9.987  1.00  0.69           O  
ATOM   1798  CB  GLU A 117       9.391  24.924  -9.979  1.00  0.69           C  
ATOM   1799  CG  GLU A 117       9.966  25.494 -11.276  1.00  0.69           C  
ATOM   1800  CD  GLU A 117       9.134  26.640 -11.872  1.00  0.69           C  
ATOM   1801  OE1 GLU A 117       8.029  26.395 -12.311  1.00  0.69           O  
ATOM   1802  OE2 GLU A 117       9.609  27.770 -11.848  1.00  0.69           O  
ATOM   1803  H   GLU A 117       8.585  23.525  -7.994  1.00  0.69           H  
ATOM   1804  HA  GLU A 117      10.300  22.982 -10.070  1.00  0.69           H  
ATOM   1805 1HB  GLU A 117       8.400  24.555 -10.201  1.00  0.69           H  
ATOM   1806 2HB  GLU A 117       9.279  25.739  -9.264  1.00  0.69           H  
ATOM   1807 1HG  GLU A 117      10.980  25.838 -11.099  1.00  0.69           H  
ATOM   1808 2HG  GLU A 117      10.018  24.686 -12.003  1.00  0.69           H  
ATOM   1809  N   ASN A 118      11.848  25.076  -8.043  1.00  0.68           N  
ATOM   1810  CA  ASN A 118      13.142  25.697  -7.775  1.00  0.68           C  
ATOM   1811  C   ASN A 118      13.659  25.249  -6.414  1.00  0.68           C  
ATOM   1812  O   ASN A 118      14.352  25.991  -5.716  1.00  0.68           O  
ATOM   1813  CB  ASN A 118      13.026  27.214  -7.853  1.00  0.68           C  
ATOM   1814  CG  ASN A 118      12.677  27.682  -9.255  1.00  0.68           C  
ATOM   1815  OD1 ASN A 118      13.530  27.727 -10.150  1.00  0.68           O  
ATOM   1816  ND2 ASN A 118      11.419  28.008  -9.449  1.00  0.68           N  
ATOM   1817  H   ASN A 118      11.092  25.191  -7.383  1.00  0.68           H  
ATOM   1818  HA  ASN A 118      13.860  25.358  -8.523  1.00  0.68           H  
ATOM   1819 1HB  ASN A 118      12.254  27.556  -7.162  1.00  0.68           H  
ATOM   1820 2HB  ASN A 118      13.968  27.670  -7.548  1.00  0.68           H  
ATOM   1821 1HD2 ASN A 118      11.074  28.281 -10.375  1.00  0.68           H  
ATOM   1822 2HD2 ASN A 118      10.765  27.945  -8.697  1.00  0.68           H  
ATOM   1823  N   LYS A 119      13.303  24.024  -6.048  1.00  0.67           N  
ATOM   1824  CA  LYS A 119      13.683  23.413  -4.781  1.00  0.67           C  
ATOM   1825  C   LYS A 119      14.910  22.521  -4.900  1.00  0.67           C  
ATOM   1826  O   LYS A 119      15.150  21.885  -5.933  1.00  0.67           O  
ATOM   1827  CB  LYS A 119      12.506  22.606  -4.244  1.00  0.67           C  
ATOM   1828  CG  LYS A 119      12.696  21.904  -2.905  1.00  0.67           C  
ATOM   1829  CD  LYS A 119      11.400  21.231  -2.486  1.00  0.67           C  
ATOM   1830  CE  LYS A 119      11.568  20.404  -1.236  1.00  0.67           C  
ATOM   1831  NZ  LYS A 119      11.873  21.257  -0.048  1.00  0.67           N  
ATOM   1832  H   LYS A 119      12.717  23.468  -6.676  1.00  0.67           H  
ATOM   1833  HA  LYS A 119      13.914  24.209  -4.073  1.00  0.67           H  
ATOM   1834 1HB  LYS A 119      11.644  23.263  -4.145  1.00  0.67           H  
ATOM   1835 2HB  LYS A 119      12.240  21.846  -4.968  1.00  0.67           H  
ATOM   1836 1HG  LYS A 119      13.454  21.130  -2.998  1.00  0.67           H  
ATOM   1837 2HG  LYS A 119      13.005  22.617  -2.146  1.00  0.67           H  
ATOM   1838 1HD  LYS A 119      10.640  21.988  -2.305  1.00  0.67           H  
ATOM   1839 2HD  LYS A 119      11.060  20.596  -3.293  1.00  0.67           H  
ATOM   1840 1HE  LYS A 119      10.646  19.851  -1.052  1.00  0.67           H  
ATOM   1841 2HE  LYS A 119      12.384  19.692  -1.383  1.00  0.67           H  
ATOM   1842 1HZ  LYS A 119      11.977  20.676   0.772  1.00  0.67           H  
ATOM   1843 2HZ  LYS A 119      12.732  21.765  -0.213  1.00  0.67           H  
ATOM   1844 3HZ  LYS A 119      11.115  21.914   0.096  1.00  0.67           H  
ATOM   1845  N   ASP A 120      15.687  22.418  -3.827  1.00  0.68           N  
ATOM   1846  CA  ASP A 120      16.789  21.479  -3.888  1.00  0.68           C  
ATOM   1847  C   ASP A 120      16.251  20.082  -3.675  1.00  0.68           C  
ATOM   1848  O   ASP A 120      16.154  19.572  -2.561  1.00  0.68           O  
ATOM   1849  CB  ASP A 120      17.875  21.763  -2.861  1.00  0.68           C  
ATOM   1850  CG  ASP A 120      19.082  20.783  -2.995  1.00  0.68           C  
ATOM   1851  OD1 ASP A 120      18.967  19.744  -3.667  1.00  0.68           O  
ATOM   1852  OD2 ASP A 120      20.105  21.082  -2.426  1.00  0.68           O  
ATOM   1853  H   ASP A 120      15.507  22.961  -2.995  1.00  0.68           H  
ATOM   1854  HA  ASP A 120      17.240  21.528  -4.879  1.00  0.68           H  
ATOM   1855 1HB  ASP A 120      18.236  22.785  -2.979  1.00  0.68           H  
ATOM   1856 2HB  ASP A 120      17.461  21.674  -1.855  1.00  0.68           H  
ATOM   1857  N   THR A 121      15.941  19.470  -4.793  1.00  0.70           N  
ATOM   1858  CA  THR A 121      15.351  18.156  -4.868  1.00  0.70           C  
ATOM   1859  C   THR A 121      16.413  17.052  -4.946  1.00  0.70           C  
ATOM   1860  O   THR A 121      16.082  15.872  -5.077  1.00  0.70           O  
ATOM   1861  CB  THR A 121      14.380  18.085  -6.069  1.00  0.70           C  
ATOM   1862  OG1 THR A 121      15.077  18.424  -7.281  1.00  0.70           O  
ATOM   1863  CG2 THR A 121      13.175  19.021  -5.880  1.00  0.70           C  
ATOM   1864  H   THR A 121      16.047  20.026  -5.640  1.00  0.70           H  
ATOM   1865  HA  THR A 121      14.766  17.996  -3.963  1.00  0.70           H  
ATOM   1866  HB  THR A 121      14.005  17.086  -6.156  1.00  0.70           H  
ATOM   1867  HG1 THR A 121      15.488  19.296  -7.179  1.00  0.70           H  
ATOM   1868 1HG2 THR A 121      12.503  18.932  -6.733  1.00  0.70           H  
ATOM   1869 2HG2 THR A 121      12.641  18.755  -4.975  1.00  0.70           H  
ATOM   1870 3HG2 THR A 121      13.516  20.034  -5.804  1.00  0.70           H  
ATOM   1871  N   SER A 122      17.711  17.399  -4.829  1.00  0.73           N  
ATOM   1872  CA  SER A 122      18.745  16.358  -4.926  1.00  0.73           C  
ATOM   1873  C   SER A 122      18.640  15.412  -3.736  1.00  0.73           C  
ATOM   1874  O   SER A 122      19.086  14.264  -3.792  1.00  0.73           O  
ATOM   1875  CB  SER A 122      20.149  16.943  -5.003  1.00  0.73           C  
ATOM   1876  OG  SER A 122      20.548  17.517  -3.792  1.00  0.73           O  
ATOM   1877  H   SER A 122      17.991  18.373  -4.640  1.00  0.73           H  
ATOM   1878  HA  SER A 122      18.572  15.782  -5.836  1.00  0.73           H  
ATOM   1879 1HB  SER A 122      20.848  16.155  -5.278  1.00  0.73           H  
ATOM   1880 2HB  SER A 122      20.183  17.698  -5.785  1.00  0.73           H  
ATOM   1881  HG  SER A 122      20.004  18.335  -3.683  1.00  0.73           H  
ATOM   1882  N   VAL A 123      17.958  15.875  -2.693  1.00  0.78           N  
ATOM   1883  CA  VAL A 123      17.722  15.150  -1.457  1.00  0.78           C  
ATOM   1884  C   VAL A 123      16.870  13.900  -1.686  1.00  0.78           C  
ATOM   1885  O   VAL A 123      16.835  13.003  -0.843  1.00  0.78           O  
ATOM   1886  CB  VAL A 123      16.988  16.076  -0.475  1.00  0.78           C  
ATOM   1887  CG1 VAL A 123      17.844  17.311  -0.212  1.00  0.78           C  
ATOM   1888  CG2 VAL A 123      15.623  16.474  -1.052  1.00  0.78           C  
ATOM   1889  H   VAL A 123      17.624  16.828  -2.754  1.00  0.78           H  
ATOM   1890  HA  VAL A 123      18.684  14.856  -1.038  1.00  0.78           H  
ATOM   1891  HB  VAL A 123      16.849  15.559   0.473  1.00  0.78           H  
ATOM   1892 1HG1 VAL A 123      17.334  17.967   0.493  1.00  0.78           H  
ATOM   1893 2HG1 VAL A 123      18.804  17.010   0.199  1.00  0.78           H  
ATOM   1894 3HG1 VAL A 123      18.004  17.850  -1.157  1.00  0.78           H  
ATOM   1895 1HG2 VAL A 123      15.111  17.131  -0.354  1.00  0.78           H  
ATOM   1896 2HG2 VAL A 123      15.769  16.993  -1.991  1.00  0.78           H  
ATOM   1897 3HG2 VAL A 123      15.015  15.593  -1.215  1.00  0.78           H  
ATOM   1898  N   TYR A 124      16.194  13.834  -2.834  1.00  0.85           N  
ATOM   1899  CA  TYR A 124      15.369  12.693  -3.174  1.00  0.85           C  
ATOM   1900  C   TYR A 124      16.142  11.665  -3.983  1.00  0.85           C  
ATOM   1901  O   TYR A 124      15.659  10.557  -4.206  1.00  0.85           O  
ATOM   1902  CB  TYR A 124      14.162  13.140  -3.993  1.00  0.85           C  
ATOM   1903  CG  TYR A 124      13.234  14.035  -3.266  1.00  0.85           C  
ATOM   1904  CD1 TYR A 124      13.065  15.328  -3.687  1.00  0.85           C  
ATOM   1905  CD2 TYR A 124      12.576  13.579  -2.153  1.00  0.85           C  
ATOM   1906  CE1 TYR A 124      12.229  16.176  -3.008  1.00  0.85           C  
ATOM   1907  CE2 TYR A 124      11.744  14.423  -1.471  1.00  0.85           C  
ATOM   1908  CZ  TYR A 124      11.563  15.721  -1.898  1.00  0.85           C  
ATOM   1909  OH  TYR A 124      10.722  16.565  -1.223  1.00  0.85           O  
ATOM   1910  H   TYR A 124      16.250  14.603  -3.502  1.00  0.85           H  
ATOM   1911  HA  TYR A 124      15.029  12.217  -2.254  1.00  0.85           H  
ATOM   1912 1HB  TYR A 124      14.507  13.661  -4.893  1.00  0.85           H  
ATOM   1913 2HB  TYR A 124      13.612  12.278  -4.318  1.00  0.85           H  
ATOM   1914  HD1 TYR A 124      13.594  15.667  -4.559  1.00  0.85           H  
ATOM   1915  HD2 TYR A 124      12.722  12.552  -1.810  1.00  0.85           H  
ATOM   1916  HE1 TYR A 124      12.096  17.200  -3.345  1.00  0.85           H  
ATOM   1917  HE2 TYR A 124      11.239  14.069  -0.595  1.00  0.85           H  
ATOM   1918  HH  TYR A 124      10.625  17.379  -1.725  1.00  0.85           H  
ATOM   1919  N   ILE A 125      17.323  12.050  -4.461  1.00  0.96           N  
ATOM   1920  CA  ILE A 125      18.113  11.201  -5.337  1.00  0.96           C  
ATOM   1921  C   ILE A 125      19.340  10.630  -4.666  1.00  0.96           C  
ATOM   1922  O   ILE A 125      19.653   9.455  -4.828  1.00  0.96           O  
ATOM   1923  CB  ILE A 125      18.558  11.944  -6.585  1.00  0.96           C  
ATOM   1924  CG1 ILE A 125      17.352  12.469  -7.298  1.00  0.96           C  
ATOM   1925  CG2 ILE A 125      19.362  11.007  -7.478  1.00  0.96           C  
ATOM   1926  CD1 ILE A 125      16.382  11.411  -7.685  1.00  0.96           C  
ATOM   1927  H   ILE A 125      17.701  12.957  -4.208  1.00  0.96           H  
ATOM   1928  HA  ILE A 125      17.490  10.365  -5.653  1.00  0.96           H  
ATOM   1929  HB  ILE A 125      19.172  12.801  -6.299  1.00  0.96           H  
ATOM   1930 1HG1 ILE A 125      16.848  13.193  -6.652  1.00  0.96           H  
ATOM   1931 2HG1 ILE A 125      17.681  12.975  -8.201  1.00  0.96           H  
ATOM   1932 1HG2 ILE A 125      19.683  11.538  -8.372  1.00  0.96           H  
ATOM   1933 2HG2 ILE A 125      20.238  10.649  -6.934  1.00  0.96           H  
ATOM   1934 3HG2 ILE A 125      18.744  10.151  -7.768  1.00  0.96           H  
ATOM   1935 1HD1 ILE A 125      15.549  11.864  -8.195  1.00  0.96           H  
ATOM   1936 2HD1 ILE A 125      16.871  10.702  -8.335  1.00  0.96           H  
ATOM   1937 3HD1 ILE A 125      16.028  10.897  -6.801  1.00  0.96           H  
ATOM   1938  N   VAL A 126      20.054  11.444  -3.912  1.00  1.14           N  
ATOM   1939  CA  VAL A 126      21.310  10.983  -3.336  1.00  1.14           C  
ATOM   1940  C   VAL A 126      21.124   9.704  -2.514  1.00  1.14           C  
ATOM   1941  O   VAL A 126      21.890   8.746  -2.651  1.00  1.14           O  
ATOM   1942  CB  VAL A 126      21.910  12.092  -2.462  1.00  1.14           C  
ATOM   1943  CG1 VAL A 126      23.100  11.557  -1.675  1.00  1.14           C  
ATOM   1944  CG2 VAL A 126      22.337  13.250  -3.355  1.00  1.14           C  
ATOM   1945  H   VAL A 126      19.748  12.409  -3.780  1.00  1.14           H  
ATOM   1946  HA  VAL A 126      22.001  10.774  -4.154  1.00  1.14           H  
ATOM   1947  HB  VAL A 126      21.159  12.436  -1.749  1.00  1.14           H  
ATOM   1948 1HG1 VAL A 126      23.513  12.352  -1.055  1.00  1.14           H  
ATOM   1949 2HG1 VAL A 126      22.778  10.732  -1.039  1.00  1.14           H  
ATOM   1950 3HG1 VAL A 126      23.863  11.204  -2.367  1.00  1.14           H  
ATOM   1951 1HG2 VAL A 126      22.753  14.051  -2.743  1.00  1.14           H  
ATOM   1952 2HG2 VAL A 126      23.089  12.904  -4.062  1.00  1.14           H  
ATOM   1953 3HG2 VAL A 126      21.478  13.625  -3.901  1.00  1.14           H  
ATOM   1954  N   GLY A 127      20.062   9.644  -1.718  1.00  1.40           N  
ATOM   1955  CA  GLY A 127      19.794   8.471  -0.894  1.00  1.40           C  
ATOM   1956  C   GLY A 127      19.337   7.241  -1.699  1.00  1.40           C  
ATOM   1957  O   GLY A 127      19.188   6.149  -1.135  1.00  1.40           O  
ATOM   1958  H   GLY A 127      19.443  10.443  -1.665  1.00  1.40           H  
ATOM   1959 1HA  GLY A 127      20.694   8.221  -0.331  1.00  1.40           H  
ATOM   1960 2HA  GLY A 127      19.029   8.725  -0.161  1.00  1.40           H  
ATOM   1961  N   SER A 128      19.077   7.410  -3.003  1.00  1.79           N  
ATOM   1962  CA  SER A 128      18.661   6.302  -3.844  1.00  1.79           C  
ATOM   1963  C   SER A 128      19.875   5.588  -4.440  1.00  1.79           C  
ATOM   1964  O   SER A 128      19.735   4.561  -5.108  1.00  1.79           O  
ATOM   1965  CB  SER A 128      17.750   6.763  -4.972  1.00  1.79           C  
ATOM   1966  OG  SER A 128      18.430   7.481  -5.947  1.00  1.79           O  
ATOM   1967  H   SER A 128      19.218   8.312  -3.447  1.00  1.79           H  
ATOM   1968  HA  SER A 128      18.115   5.599  -3.228  1.00  1.79           H  
ATOM   1969 1HB  SER A 128      17.264   5.899  -5.425  1.00  1.79           H  
ATOM   1970 2HB  SER A 128      16.963   7.395  -4.552  1.00  1.79           H  
ATOM   1971  HG  SER A 128      19.061   8.054  -5.479  1.00  1.79           H  
ATOM   1972  N   GLY A 129      21.072   6.170  -4.289  1.00  2.32           N  
ATOM   1973  CA  GLY A 129      22.286   5.573  -4.855  1.00  2.32           C  
ATOM   1974  C   GLY A 129      22.477   5.860  -6.352  1.00  2.32           C  
ATOM   1975  O   GLY A 129      23.488   6.438  -6.759  1.00  2.32           O  
ATOM   1976  H   GLY A 129      21.168   7.032  -3.746  1.00  2.32           H  
ATOM   1977 1HA  GLY A 129      23.149   5.949  -4.305  1.00  2.32           H  
ATOM   1978 2HA  GLY A 129      22.260   4.496  -4.694  1.00  2.32           H  
ATOM   1979  N   VAL A 130      21.514   5.409  -7.154  1.00  2.96           N  
ATOM   1980  CA  VAL A 130      21.520   5.578  -8.605  1.00  2.96           C  
ATOM   1981  C   VAL A 130      20.390   6.485  -9.090  1.00  2.96           C  
ATOM   1982  O   VAL A 130      20.658   7.576  -9.597  1.00  2.96           O  
ATOM   1983  OXT VAL A 130      19.284   5.983  -9.299  1.00  2.96           O  
ATOM   1984  CB  VAL A 130      21.403   4.208  -9.300  1.00  2.96           C  
ATOM   1985  CG1 VAL A 130      21.354   4.393 -10.812  1.00  2.96           C  
ATOM   1986  CG2 VAL A 130      22.589   3.339  -8.904  1.00  2.96           C  
ATOM   1987  H   VAL A 130      20.738   4.935  -6.693  1.00  2.96           H  
ATOM   1988  HA  VAL A 130      22.470   6.029  -8.893  1.00  2.96           H  
ATOM   1989  HB  VAL A 130      20.474   3.727  -8.993  1.00  2.96           H  
ATOM   1990 1HG1 VAL A 130      21.261   3.419 -11.294  1.00  2.96           H  
ATOM   1991 2HG1 VAL A 130      20.496   5.012 -11.078  1.00  2.96           H  
ATOM   1992 3HG1 VAL A 130      22.271   4.878 -11.147  1.00  2.96           H  
ATOM   1993 1HG2 VAL A 130      22.505   2.367  -9.389  1.00  2.96           H  
ATOM   1994 2HG2 VAL A 130      23.515   3.824  -9.217  1.00  2.96           H  
ATOM   1995 3HG2 VAL A 130      22.599   3.203  -7.823  1.00  2.96           H  
ENDMDL

