REMARK ID 670337 DOMAINID 662647 MODEL 1 2025-05-17_00000110_full_19
MODEL     1
ATOM      1  N   ALA A   1       1.016  -0.547  -0.254  1.00  1.86           N  
ATOM      2  CA  ALA A   1       2.414  -0.466  -0.657  1.00  1.86           C  
ATOM      3  C   ALA A   1       2.861   0.986  -0.709  1.00  1.86           C  
ATOM      4  O   ALA A   1       2.444   1.747  -1.586  1.00  1.86           O  
ATOM      5  CB  ALA A   1       2.614  -1.134  -2.006  1.00  1.86           C  
ATOM      6 1H   ALA A   1       0.927  -1.191   0.519  1.00  1.86           H  
ATOM      7 2H   ALA A   1       0.702   0.369   0.034  1.00  1.86           H  
ATOM      8 3H   ALA A   1       0.456  -0.869  -1.030  1.00  1.86           H  
ATOM      9  HA  ALA A   1       3.017  -0.977   0.096  1.00  1.86           H  
ATOM     10 1HB  ALA A   1       3.667  -1.083  -2.274  1.00  1.86           H  
ATOM     11 2HB  ALA A   1       2.306  -2.176  -1.946  1.00  1.86           H  
ATOM     12 3HB  ALA A   1       2.018  -0.620  -2.756  1.00  1.86           H  
ATOM     13  N   SER A   2       3.672   1.375   0.265  1.00  1.63           N  
ATOM     14  CA  SER A   2       4.182   2.738   0.371  1.00  1.63           C  
ATOM     15  C   SER A   2       5.329   2.932  -0.585  1.00  1.63           C  
ATOM     16  O   SER A   2       5.824   1.960  -1.141  1.00  1.63           O  
ATOM     17  CB  SER A   2       4.699   2.994   1.764  1.00  1.63           C  
ATOM     18  OG  SER A   2       5.853   2.214   2.000  1.00  1.63           O  
ATOM     19  H   SER A   2       4.004   0.696   0.969  1.00  1.63           H  
ATOM     20  HA  SER A   2       3.386   3.441   0.125  1.00  1.63           H  
ATOM     21 1HB  SER A   2       4.938   4.048   1.877  1.00  1.63           H  
ATOM     22 2HB  SER A   2       3.934   2.746   2.496  1.00  1.63           H  
ATOM     23  HG  SER A   2       5.521   1.295   2.158  1.00  1.63           H  
ATOM     24  N   MET A   3       5.802   4.164  -0.737  1.00  1.40           N  
ATOM     25  CA  MET A   3       6.973   4.402  -1.574  1.00  1.40           C  
ATOM     26  C   MET A   3       8.138   3.509  -1.182  1.00  1.40           C  
ATOM     27  O   MET A   3       8.774   2.892  -2.040  1.00  1.40           O  
ATOM     28  CB  MET A   3       7.390   5.863  -1.453  1.00  1.40           C  
ATOM     29  CG  MET A   3       8.650   6.246  -2.203  1.00  1.40           C  
ATOM     30  SD  MET A   3      10.134   5.892  -1.253  1.00  1.40           S  
ATOM     31  CE  MET A   3      10.002   7.120   0.023  1.00  1.40           C  
ATOM     32  H   MET A   3       5.353   4.937  -0.268  1.00  1.40           H  
ATOM     33  HA  MET A   3       6.712   4.183  -2.609  1.00  1.40           H  
ATOM     34 1HB  MET A   3       6.589   6.503  -1.821  1.00  1.40           H  
ATOM     35 2HB  MET A   3       7.548   6.111  -0.405  1.00  1.40           H  
ATOM     36 1HG  MET A   3       8.718   5.681  -3.118  1.00  1.40           H  
ATOM     37 2HG  MET A   3       8.636   7.313  -2.446  1.00  1.40           H  
ATOM     38 1HE  MET A   3      10.854   7.037   0.696  1.00  1.40           H  
ATOM     39 2HE  MET A   3       9.990   8.116  -0.437  1.00  1.40           H  
ATOM     40 3HE  MET A   3       9.080   6.967   0.582  1.00  1.40           H  
ATOM     41  N   GLU A   4       8.389   3.394   0.121  1.00  1.21           N  
ATOM     42  CA  GLU A   4       9.484   2.569   0.596  1.00  1.21           C  
ATOM     43  C   GLU A   4       9.262   1.100   0.243  1.00  1.21           C  
ATOM     44  O   GLU A   4      10.214   0.396  -0.109  1.00  1.21           O  
ATOM     45  CB  GLU A   4       9.682   2.744   2.102  1.00  1.21           C  
ATOM     46  CG  GLU A   4      10.222   4.123   2.506  1.00  1.21           C  
ATOM     47  CD  GLU A   4      10.410   4.289   4.007  1.00  1.21           C  
ATOM     48  OE1 GLU A   4      10.011   3.415   4.740  1.00  1.21           O  
ATOM     49  OE2 GLU A   4      10.961   5.287   4.414  1.00  1.21           O  
ATOM     50  H   GLU A   4       7.818   3.895   0.784  1.00  1.21           H  
ATOM     51  HA  GLU A   4      10.396   2.898   0.097  1.00  1.21           H  
ATOM     52 1HB  GLU A   4       8.727   2.592   2.610  1.00  1.21           H  
ATOM     53 2HB  GLU A   4      10.373   1.986   2.469  1.00  1.21           H  
ATOM     54 1HG  GLU A   4      11.177   4.290   2.006  1.00  1.21           H  
ATOM     55 2HG  GLU A   4       9.525   4.879   2.149  1.00  1.21           H  
ATOM     56  N   ASP A   5       8.003   0.644   0.243  1.00  1.06           N  
ATOM     57  CA  ASP A   5       7.770  -0.770  -0.047  1.00  1.06           C  
ATOM     58  C   ASP A   5       7.855  -1.010  -1.549  1.00  1.06           C  
ATOM     59  O   ASP A   5       8.382  -2.032  -1.990  1.00  1.06           O  
ATOM     60  CB  ASP A   5       6.358  -1.195   0.360  1.00  1.06           C  
ATOM     61  CG  ASP A   5       6.034  -1.127   1.837  1.00  1.06           C  
ATOM     62  OD1 ASP A   5       6.709  -1.737   2.632  1.00  1.06           O  
ATOM     63  OD2 ASP A   5       5.082  -0.401   2.162  1.00  1.06           O  
ATOM     64  H   ASP A   5       7.236   1.260   0.530  1.00  1.06           H  
ATOM     65  HA  ASP A   5       8.520  -1.374   0.463  1.00  1.06           H  
ATOM     66 1HB  ASP A   5       5.655  -0.569  -0.178  1.00  1.06           H  
ATOM     67 2HB  ASP A   5       6.189  -2.217   0.021  1.00  1.06           H  
ATOM     68  N   LEU A   6       7.380  -0.052  -2.340  1.00  0.95           N  
ATOM     69  CA  LEU A   6       7.410  -0.184  -3.788  1.00  0.95           C  
ATOM     70  C   LEU A   6       8.839  -0.221  -4.291  1.00  0.95           C  
ATOM     71  O   LEU A   6       9.183  -1.024  -5.164  1.00  0.95           O  
ATOM     72  CB  LEU A   6       6.657   0.988  -4.409  1.00  0.95           C  
ATOM     73  CG  LEU A   6       5.159   0.954  -4.190  1.00  0.95           C  
ATOM     74  CD1 LEU A   6       4.560   2.255  -4.599  1.00  0.95           C  
ATOM     75  CD2 LEU A   6       4.583  -0.176  -5.001  1.00  0.95           C  
ATOM     76  H   LEU A   6       6.962   0.776  -1.922  1.00  0.95           H  
ATOM     77  HA  LEU A   6       6.918  -1.116  -4.063  1.00  0.95           H  
ATOM     78 1HB  LEU A   6       7.036   1.913  -3.975  1.00  0.95           H  
ATOM     79 2HB  LEU A   6       6.845   1.001  -5.479  1.00  0.95           H  
ATOM     80  HG  LEU A   6       4.944   0.797  -3.139  1.00  0.95           H  
ATOM     81 1HD1 LEU A   6       3.482   2.223  -4.432  1.00  0.95           H  
ATOM     82 2HD1 LEU A   6       4.994   3.045  -3.990  1.00  0.95           H  
ATOM     83 3HD1 LEU A   6       4.764   2.440  -5.652  1.00  0.95           H  
ATOM     84 1HD2 LEU A   6       3.506  -0.214  -4.854  1.00  0.95           H  
ATOM     85 2HD2 LEU A   6       4.801  -0.012  -6.056  1.00  0.95           H  
ATOM     86 3HD2 LEU A   6       5.030  -1.119  -4.680  1.00  0.95           H  
ATOM     87  N   GLN A   7       9.693   0.623  -3.716  1.00  0.88           N  
ATOM     88  CA  GLN A   7      11.080   0.615  -4.123  1.00  0.88           C  
ATOM     89  C   GLN A   7      11.761  -0.656  -3.636  1.00  0.88           C  
ATOM     90  O   GLN A   7      12.516  -1.287  -4.380  1.00  0.88           O  
ATOM     91  CB  GLN A   7      11.805   1.854  -3.599  1.00  0.88           C  
ATOM     92  CG  GLN A   7      11.351   3.151  -4.248  1.00  0.88           C  
ATOM     93  CD  GLN A   7      12.080   4.363  -3.709  1.00  0.88           C  
ATOM     94  OE1 GLN A   7      12.841   4.285  -2.736  1.00  0.88           O  
ATOM     95  NE2 GLN A   7      11.839   5.507  -4.336  1.00  0.88           N  
ATOM     96  H   GLN A   7       9.369   1.287  -3.010  1.00  0.88           H  
ATOM     97  HA  GLN A   7      11.124   0.629  -5.211  1.00  0.88           H  
ATOM     98 1HB  GLN A   7      11.630   1.942  -2.522  1.00  0.88           H  
ATOM     99 2HB  GLN A   7      12.879   1.747  -3.755  1.00  0.88           H  
ATOM    100 1HG  GLN A   7      11.527   3.089  -5.322  1.00  0.88           H  
ATOM    101 2HG  GLN A   7      10.287   3.283  -4.055  1.00  0.88           H  
ATOM    102 1HE2 GLN A   7      12.278   6.357  -4.029  1.00  0.88           H  
ATOM    103 2HE2 GLN A   7      11.209   5.533  -5.112  1.00  0.88           H  
ATOM    104  N   ALA A   8      11.472  -1.084  -2.399  1.00  0.83           N  
ATOM    105  CA  ALA A   8      12.106  -2.289  -1.889  1.00  0.83           C  
ATOM    106  C   ALA A   8      11.760  -3.495  -2.750  1.00  0.83           C  
ATOM    107  O   ALA A   8      12.636  -4.299  -3.082  1.00  0.83           O  
ATOM    108  CB  ALA A   8      11.671  -2.538  -0.457  1.00  0.83           C  
ATOM    109  H   ALA A   8      10.847  -0.559  -1.784  1.00  0.83           H  
ATOM    110  HA  ALA A   8      13.185  -2.145  -1.919  1.00  0.83           H  
ATOM    111 1HB  ALA A   8      12.165  -3.427  -0.074  1.00  0.83           H  
ATOM    112 2HB  ALA A   8      11.937  -1.678   0.157  1.00  0.83           H  
ATOM    113 3HB  ALA A   8      10.591  -2.679  -0.431  1.00  0.83           H  
ATOM    114  N   GLU A   9      10.493  -3.590  -3.157  1.00  0.80           N  
ATOM    115  CA  GLU A   9      10.045  -4.685  -3.996  1.00  0.80           C  
ATOM    116  C   GLU A   9      10.708  -4.636  -5.361  1.00  0.80           C  
ATOM    117  O   GLU A   9      11.165  -5.662  -5.873  1.00  0.80           O  
ATOM    118  CB  GLU A   9       8.523  -4.671  -4.142  1.00  0.80           C  
ATOM    119  CG  GLU A   9       7.969  -5.821  -4.975  1.00  0.80           C  
ATOM    120  CD  GLU A   9       6.449  -5.874  -5.030  1.00  0.80           C  
ATOM    121  OE1 GLU A   9       5.796  -5.088  -4.397  1.00  0.80           O  
ATOM    122  OE2 GLU A   9       5.953  -6.716  -5.757  1.00  0.80           O  
ATOM    123  H   GLU A   9       9.810  -2.900  -2.848  1.00  0.80           H  
ATOM    124  HA  GLU A   9      10.330  -5.619  -3.516  1.00  0.80           H  
ATOM    125 1HB  GLU A   9       8.064  -4.712  -3.155  1.00  0.80           H  
ATOM    126 2HB  GLU A   9       8.213  -3.729  -4.605  1.00  0.80           H  
ATOM    127 1HG  GLU A   9       8.351  -5.721  -5.993  1.00  0.80           H  
ATOM    128 2HG  GLU A   9       8.348  -6.755  -4.567  1.00  0.80           H  
ATOM    129  N   ALA A  10      10.771  -3.445  -5.967  1.00  0.78           N  
ATOM    130  CA  ALA A  10      11.381  -3.328  -7.281  1.00  0.78           C  
ATOM    131  C   ALA A  10      12.841  -3.772  -7.247  1.00  0.78           C  
ATOM    132  O   ALA A  10      13.324  -4.464  -8.150  1.00  0.78           O  
ATOM    133  CB  ALA A  10      11.290  -1.889  -7.764  1.00  0.78           C  
ATOM    134  H   ALA A  10      10.370  -2.615  -5.524  1.00  0.78           H  
ATOM    135  HA  ALA A  10      10.839  -3.982  -7.957  1.00  0.78           H  
ATOM    136 1HB  ALA A  10      11.724  -1.800  -8.760  1.00  0.78           H  
ATOM    137 2HB  ALA A  10      10.246  -1.595  -7.792  1.00  0.78           H  
ATOM    138 3HB  ALA A  10      11.829  -1.239  -7.074  1.00  0.78           H  
ATOM    139  N   ARG A  11      13.541  -3.408  -6.174  1.00  0.77           N  
ATOM    140  CA  ARG A  11      14.937  -3.774  -6.023  1.00  0.77           C  
ATOM    141  C   ARG A  11      15.091  -5.274  -5.792  1.00  0.77           C  
ATOM    142  O   ARG A  11      16.003  -5.893  -6.328  1.00  0.77           O  
ATOM    143  CB  ARG A  11      15.532  -3.019  -4.849  1.00  0.77           C  
ATOM    144  CG  ARG A  11      15.691  -1.511  -5.055  1.00  0.77           C  
ATOM    145  CD  ARG A  11      16.072  -0.853  -3.779  1.00  0.77           C  
ATOM    146  NE  ARG A  11      16.131   0.598  -3.884  1.00  0.77           N  
ATOM    147  CZ  ARG A  11      16.197   1.428  -2.827  1.00  0.77           C  
ATOM    148  NH1 ARG A  11      16.223   0.942  -1.602  1.00  0.77           N  
ATOM    149  NH2 ARG A  11      16.229   2.728  -3.020  1.00  0.77           N  
ATOM    150  H   ARG A  11      13.099  -2.831  -5.455  1.00  0.77           H  
ATOM    151  HA  ARG A  11      15.469  -3.501  -6.935  1.00  0.77           H  
ATOM    152 1HB  ARG A  11      14.892  -3.157  -3.977  1.00  0.77           H  
ATOM    153 2HB  ARG A  11      16.509  -3.432  -4.606  1.00  0.77           H  
ATOM    154 1HG  ARG A  11      16.478  -1.322  -5.787  1.00  0.77           H  
ATOM    155 2HG  ARG A  11      14.760  -1.079  -5.411  1.00  0.77           H  
ATOM    156 1HD  ARG A  11      15.330  -1.107  -3.023  1.00  0.77           H  
ATOM    157 2HD  ARG A  11      17.050  -1.212  -3.464  1.00  0.77           H  
ATOM    158  HE  ARG A  11      16.108   1.030  -4.821  1.00  0.77           H  
ATOM    159 1HH1 ARG A  11      16.195  -0.057  -1.456  1.00  0.77           H  
ATOM    160 2HH1 ARG A  11      16.268   1.570  -0.812  1.00  0.77           H  
ATOM    161 1HH2 ARG A  11      16.200   3.091  -3.974  1.00  0.77           H  
ATOM    162 2HH2 ARG A  11      16.270   3.359  -2.238  1.00  0.77           H  
ATOM    163  N   ALA A  12      14.196  -5.865  -4.985  1.00  0.77           N  
ATOM    164  CA  ALA A  12      14.245  -7.300  -4.707  1.00  0.77           C  
ATOM    165  C   ALA A  12      13.977  -8.141  -5.954  1.00  0.77           C  
ATOM    166  O   ALA A  12      14.615  -9.173  -6.173  1.00  0.77           O  
ATOM    167  CB  ALA A  12      13.218  -7.649  -3.644  1.00  0.77           C  
ATOM    168  H   ALA A  12      13.475  -5.304  -4.534  1.00  0.77           H  
ATOM    169  HA  ALA A  12      15.242  -7.538  -4.343  1.00  0.77           H  
ATOM    170 1HB  ALA A  12      13.276  -8.712  -3.419  1.00  0.77           H  
ATOM    171 2HB  ALA A  12      13.419  -7.070  -2.743  1.00  0.77           H  
ATOM    172 3HB  ALA A  12      12.223  -7.407  -4.015  1.00  0.77           H  
ATOM    173  N   PHE A  13      13.010  -7.702  -6.757  1.00  0.78           N  
ATOM    174  CA  PHE A  13      12.609  -8.370  -7.989  1.00  0.78           C  
ATOM    175  C   PHE A  13      13.725  -8.411  -9.028  1.00  0.78           C  
ATOM    176  O   PHE A  13      14.002  -9.457  -9.622  1.00  0.78           O  
ATOM    177  CB  PHE A  13      11.386  -7.669  -8.577  1.00  0.78           C  
ATOM    178  CG  PHE A  13      10.869  -8.206  -9.894  1.00  0.78           C  
ATOM    179  CD1 PHE A  13      10.050  -9.317  -9.971  1.00  0.78           C  
ATOM    180  CD2 PHE A  13      11.199  -7.572 -11.050  1.00  0.78           C  
ATOM    181  CE1 PHE A  13       9.569  -9.751 -11.203  1.00  0.78           C  
ATOM    182  CE2 PHE A  13      10.731  -7.982 -12.270  1.00  0.78           C  
ATOM    183  CZ  PHE A  13       9.910  -9.071 -12.356  1.00  0.78           C  
ATOM    184  H   PHE A  13      12.510  -6.854  -6.492  1.00  0.78           H  
ATOM    185  HA  PHE A  13      12.335  -9.395  -7.742  1.00  0.78           H  
ATOM    186 1HB  PHE A  13      10.574  -7.705  -7.853  1.00  0.78           H  
ATOM    187 2HB  PHE A  13      11.627  -6.611  -8.721  1.00  0.78           H  
ATOM    188  HD1 PHE A  13       9.778  -9.844  -9.058  1.00  0.78           H  
ATOM    189  HD2 PHE A  13      11.838  -6.721 -10.978  1.00  0.78           H  
ATOM    190  HE1 PHE A  13       8.918 -10.624 -11.257  1.00  0.78           H  
ATOM    191  HE2 PHE A  13      11.010  -7.436 -13.158  1.00  0.78           H  
ATOM    192  HZ  PHE A  13       9.530  -9.400 -13.324  1.00  0.78           H  
ATOM    193  N   LEU A  14      14.334  -7.258  -9.287  1.00  0.80           N  
ATOM    194  CA  LEU A  14      15.342  -7.151 -10.329  1.00  0.80           C  
ATOM    195  C   LEU A  14      16.737  -7.626  -9.954  1.00  0.80           C  
ATOM    196  O   LEU A  14      17.239  -7.366  -8.863  1.00  0.80           O  
ATOM    197  CB  LEU A  14      15.478  -5.696 -10.734  1.00  0.80           C  
ATOM    198  CG  LEU A  14      14.281  -5.053 -11.329  1.00  0.80           C  
ATOM    199  CD1 LEU A  14      14.577  -3.596 -11.534  1.00  0.80           C  
ATOM    200  CD2 LEU A  14      13.951  -5.737 -12.638  1.00  0.80           C  
ATOM    201  H   LEU A  14      14.075  -6.417  -8.763  1.00  0.80           H  
ATOM    202  HA  LEU A  14      15.001  -7.735 -11.182  1.00  0.80           H  
ATOM    203 1HB  LEU A  14      15.744  -5.126  -9.845  1.00  0.80           H  
ATOM    204 2HB  LEU A  14      16.291  -5.620 -11.451  1.00  0.80           H  
ATOM    205  HG  LEU A  14      13.446  -5.135 -10.645  1.00  0.80           H  
ATOM    206 1HD1 LEU A  14      13.716  -3.096 -11.968  1.00  0.80           H  
ATOM    207 2HD1 LEU A  14      14.812  -3.141 -10.569  1.00  0.80           H  
ATOM    208 3HD1 LEU A  14      15.428  -3.501 -12.200  1.00  0.80           H  
ATOM    209 1HD2 LEU A  14      13.078  -5.264 -13.072  1.00  0.80           H  
ATOM    210 2HD2 LEU A  14      14.787  -5.646 -13.311  1.00  0.80           H  
ATOM    211 3HD2 LEU A  14      13.746  -6.791 -12.462  1.00  0.80           H  
ATOM    212  N   SER A  15      17.416  -8.241 -10.914  1.00  0.81           N  
ATOM    213  CA  SER A  15      18.818  -8.569 -10.716  1.00  0.81           C  
ATOM    214  C   SER A  15      19.615  -7.290 -10.840  1.00  0.81           C  
ATOM    215  O   SER A  15      19.136  -6.328 -11.447  1.00  0.81           O  
ATOM    216  CB  SER A  15      19.289  -9.567 -11.756  1.00  0.81           C  
ATOM    217  OG  SER A  15      19.290  -9.000 -13.061  1.00  0.81           O  
ATOM    218  H   SER A  15      16.957  -8.471 -11.782  1.00  0.81           H  
ATOM    219  HA  SER A  15      18.955  -8.981  -9.715  1.00  0.81           H  
ATOM    220 1HB  SER A  15      20.293  -9.907 -11.507  1.00  0.81           H  
ATOM    221 2HB  SER A  15      18.636 -10.438 -11.740  1.00  0.81           H  
ATOM    222  HG  SER A  15      19.511  -9.728 -13.663  1.00  0.81           H  
ATOM    223  N   GLU A  16      20.856  -7.296 -10.361  1.00  0.83           N  
ATOM    224  CA  GLU A  16      21.685  -6.106 -10.494  1.00  0.83           C  
ATOM    225  C   GLU A  16      21.903  -5.761 -11.959  1.00  0.83           C  
ATOM    226  O   GLU A  16      21.942  -4.583 -12.325  1.00  0.83           O  
ATOM    227  CB  GLU A  16      23.027  -6.311  -9.793  1.00  0.83           C  
ATOM    228  CG  GLU A  16      22.928  -6.360  -8.270  1.00  0.83           C  
ATOM    229  CD  GLU A  16      24.254  -6.627  -7.591  1.00  0.83           C  
ATOM    230  OE1 GLU A  16      25.208  -6.914  -8.275  1.00  0.83           O  
ATOM    231  OE2 GLU A  16      24.307  -6.542  -6.386  1.00  0.83           O  
ATOM    232  H   GLU A  16      21.207  -8.109  -9.878  1.00  0.83           H  
ATOM    233  HA  GLU A  16      21.171  -5.271 -10.021  1.00  0.83           H  
ATOM    234 1HB  GLU A  16      23.479  -7.241 -10.134  1.00  0.83           H  
ATOM    235 2HB  GLU A  16      23.704  -5.500 -10.062  1.00  0.83           H  
ATOM    236 1HG  GLU A  16      22.536  -5.407  -7.915  1.00  0.83           H  
ATOM    237 2HG  GLU A  16      22.218  -7.138  -7.992  1.00  0.83           H  
ATOM    238  N   GLU A  17      22.031  -6.787 -12.802  1.00  0.85           N  
ATOM    239  CA  GLU A  17      22.232  -6.548 -14.219  1.00  0.85           C  
ATOM    240  C   GLU A  17      21.017  -5.853 -14.823  1.00  0.85           C  
ATOM    241  O   GLU A  17      21.181  -4.909 -15.599  1.00  0.85           O  
ATOM    242  CB  GLU A  17      22.516  -7.861 -14.955  1.00  0.85           C  
ATOM    243  CG  GLU A  17      23.877  -8.481 -14.628  1.00  0.85           C  
ATOM    244  CD  GLU A  17      24.119  -9.807 -15.319  1.00  0.85           C  
ATOM    245  OE1 GLU A  17      23.213 -10.308 -15.943  1.00  0.85           O  
ATOM    246  OE2 GLU A  17      25.213 -10.313 -15.220  1.00  0.85           O  
ATOM    247  H   GLU A  17      21.986  -7.728 -12.445  1.00  0.85           H  
ATOM    248  HA  GLU A  17      23.093  -5.892 -14.340  1.00  0.85           H  
ATOM    249 1HB  GLU A  17      21.744  -8.589 -14.704  1.00  0.85           H  
ATOM    250 2HB  GLU A  17      22.469  -7.692 -16.031  1.00  0.85           H  
ATOM    251 1HG  GLU A  17      24.660  -7.784 -14.921  1.00  0.85           H  
ATOM    252 2HG  GLU A  17      23.941  -8.622 -13.549  1.00  0.85           H  
ATOM    253  N   MET A  18      19.793  -6.250 -14.430  1.00  0.87           N  
ATOM    254  CA  MET A  18      18.633  -5.556 -14.996  1.00  0.87           C  
ATOM    255  C   MET A  18      18.569  -4.122 -14.506  1.00  0.87           C  
ATOM    256  O   MET A  18      18.198  -3.215 -15.251  1.00  0.87           O  
ATOM    257  CB  MET A  18      17.328  -6.258 -14.666  1.00  0.87           C  
ATOM    258  CG  MET A  18      17.097  -7.560 -15.363  1.00  0.87           C  
ATOM    259  SD  MET A  18      17.204  -7.370 -17.136  1.00  0.87           S  
ATOM    260  CE  MET A  18      15.892  -6.194 -17.417  1.00  0.87           C  
ATOM    261  H   MET A  18      19.673  -7.037 -13.785  1.00  0.87           H  
ATOM    262  HA  MET A  18      18.744  -5.529 -16.080  1.00  0.87           H  
ATOM    263 1HB  MET A  18      17.292  -6.448 -13.591  1.00  0.87           H  
ATOM    264 2HB  MET A  18      16.500  -5.598 -14.911  1.00  0.87           H  
ATOM    265 1HG  MET A  18      17.842  -8.282 -15.047  1.00  0.87           H  
ATOM    266 2HG  MET A  18      16.111  -7.944 -15.109  1.00  0.87           H  
ATOM    267 1HE  MET A  18      15.836  -5.965 -18.483  1.00  0.87           H  
ATOM    268 2HE  MET A  18      14.946  -6.606 -17.079  1.00  0.87           H  
ATOM    269 3HE  MET A  18      16.114  -5.281 -16.868  1.00  0.87           H  
ATOM    270  N   ILE A  19      18.999  -3.888 -13.272  1.00  0.88           N  
ATOM    271  CA  ILE A  19      18.983  -2.531 -12.766  1.00  0.88           C  
ATOM    272  C   ILE A  19      19.951  -1.692 -13.584  1.00  0.88           C  
ATOM    273  O   ILE A  19      19.624  -0.566 -13.968  1.00  0.88           O  
ATOM    274  CB  ILE A  19      19.305  -2.477 -11.269  1.00  0.88           C  
ATOM    275  CG1 ILE A  19      18.143  -3.135 -10.514  1.00  0.88           C  
ATOM    276  CG2 ILE A  19      19.475  -1.037 -10.850  1.00  0.88           C  
ATOM    277  CD1 ILE A  19      18.394  -3.428  -9.061  1.00  0.88           C  
ATOM    278  H   ILE A  19      19.293  -4.664 -12.676  1.00  0.88           H  
ATOM    279  HA  ILE A  19      17.984  -2.125 -12.897  1.00  0.88           H  
ATOM    280  HB  ILE A  19      20.212  -3.041 -11.061  1.00  0.88           H  
ATOM    281 1HG1 ILE A  19      17.274  -2.488 -10.588  1.00  0.88           H  
ATOM    282 2HG1 ILE A  19      17.921  -4.071 -11.007  1.00  0.88           H  
ATOM    283 1HG2 ILE A  19      19.687  -0.991  -9.784  1.00  0.88           H  
ATOM    284 2HG2 ILE A  19      20.299  -0.591 -11.406  1.00  0.88           H  
ATOM    285 3HG2 ILE A  19      18.563  -0.499 -11.063  1.00  0.88           H  
ATOM    286 1HD1 ILE A  19      17.511  -3.906  -8.627  1.00  0.88           H  
ATOM    287 2HD1 ILE A  19      19.246  -4.102  -8.971  1.00  0.88           H  
ATOM    288 3HD1 ILE A  19      18.602  -2.504  -8.531  1.00  0.88           H  
ATOM    289  N   ALA A  20      21.140  -2.239 -13.858  1.00  0.90           N  
ATOM    290  CA  ALA A  20      22.127  -1.539 -14.666  1.00  0.90           C  
ATOM    291  C   ALA A  20      21.595  -1.236 -16.072  1.00  0.90           C  
ATOM    292  O   ALA A  20      21.810  -0.128 -16.584  1.00  0.90           O  
ATOM    293  CB  ALA A  20      23.392  -2.373 -14.770  1.00  0.90           C  
ATOM    294  H   ALA A  20      21.362  -3.162 -13.486  1.00  0.90           H  
ATOM    295  HA  ALA A  20      22.358  -0.596 -14.176  1.00  0.90           H  
ATOM    296 1HB  ALA A  20      24.137  -1.836 -15.350  1.00  0.90           H  
ATOM    297 2HB  ALA A  20      23.776  -2.569 -13.769  1.00  0.90           H  
ATOM    298 3HB  ALA A  20      23.163  -3.317 -15.258  1.00  0.90           H  
ATOM    299  N   GLU A  21      20.860  -2.179 -16.687  1.00  0.91           N  
ATOM    300  CA  GLU A  21      20.302  -1.914 -18.014  1.00  0.91           C  
ATOM    301  C   GLU A  21      19.294  -0.777 -17.940  1.00  0.91           C  
ATOM    302  O   GLU A  21      19.255   0.101 -18.810  1.00  0.91           O  
ATOM    303  CB  GLU A  21      19.611  -3.147 -18.623  1.00  0.91           C  
ATOM    304  CG  GLU A  21      20.532  -4.292 -19.040  1.00  0.91           C  
ATOM    305  CD  GLU A  21      19.785  -5.456 -19.699  1.00  0.91           C  
ATOM    306  OE1 GLU A  21      18.576  -5.411 -19.774  1.00  0.91           O  
ATOM    307  OE2 GLU A  21      20.436  -6.380 -20.134  1.00  0.91           O  
ATOM    308  H   GLU A  21      20.722  -3.089 -16.240  1.00  0.91           H  
ATOM    309  HA  GLU A  21      21.115  -1.607 -18.675  1.00  0.91           H  
ATOM    310 1HB  GLU A  21      18.898  -3.549 -17.896  1.00  0.91           H  
ATOM    311 2HB  GLU A  21      19.040  -2.843 -19.498  1.00  0.91           H  
ATOM    312 1HG  GLU A  21      21.274  -3.908 -19.737  1.00  0.91           H  
ATOM    313 2HG  GLU A  21      21.054  -4.655 -18.159  1.00  0.91           H  
ATOM    314  N   PHE A  22      18.502  -0.777 -16.872  1.00  0.91           N  
ATOM    315  CA  PHE A  22      17.509   0.253 -16.666  1.00  0.91           C  
ATOM    316  C   PHE A  22      18.172   1.592 -16.423  1.00  0.91           C  
ATOM    317  O   PHE A  22      17.686   2.611 -16.908  1.00  0.91           O  
ATOM    318  CB  PHE A  22      16.579  -0.139 -15.537  1.00  0.91           C  
ATOM    319  CG  PHE A  22      15.658  -1.244 -15.961  1.00  0.91           C  
ATOM    320  CD1 PHE A  22      15.246  -2.223 -15.080  1.00  0.91           C  
ATOM    321  CD2 PHE A  22      15.213  -1.307 -17.271  1.00  0.91           C  
ATOM    322  CE1 PHE A  22      14.413  -3.233 -15.494  1.00  0.91           C  
ATOM    323  CE2 PHE A  22      14.381  -2.317 -17.688  1.00  0.91           C  
ATOM    324  CZ  PHE A  22      13.982  -3.282 -16.798  1.00  0.91           C  
ATOM    325  H   PHE A  22      18.572  -1.541 -16.199  1.00  0.91           H  
ATOM    326  HA  PHE A  22      16.911   0.336 -17.572  1.00  0.91           H  
ATOM    327 1HB  PHE A  22      17.161  -0.480 -14.690  1.00  0.91           H  
ATOM    328 2HB  PHE A  22      15.987   0.716 -15.224  1.00  0.91           H  
ATOM    329  HD1 PHE A  22      15.596  -2.189 -14.060  1.00  0.91           H  
ATOM    330  HD2 PHE A  22      15.530  -0.544 -17.977  1.00  0.91           H  
ATOM    331  HE1 PHE A  22      14.100  -3.989 -14.800  1.00  0.91           H  
ATOM    332  HE2 PHE A  22      14.038  -2.353 -18.723  1.00  0.91           H  
ATOM    333  HZ  PHE A  22      13.327  -4.080 -17.130  1.00  0.91           H  
ATOM    334  N   LYS A  23      19.294   1.605 -15.698  1.00  0.92           N  
ATOM    335  CA  LYS A  23      20.005   2.853 -15.462  1.00  0.92           C  
ATOM    336  C   LYS A  23      20.500   3.394 -16.784  1.00  0.92           C  
ATOM    337  O   LYS A  23      20.371   4.583 -17.066  1.00  0.92           O  
ATOM    338  CB  LYS A  23      21.178   2.669 -14.499  1.00  0.92           C  
ATOM    339  CG  LYS A  23      21.937   3.973 -14.183  1.00  0.92           C  
ATOM    340  CD  LYS A  23      21.059   4.971 -13.411  1.00  0.92           C  
ATOM    341  CE  LYS A  23      21.906   6.095 -12.774  1.00  0.92           C  
ATOM    342  NZ  LYS A  23      22.494   7.072 -13.788  1.00  0.92           N  
ATOM    343  H   LYS A  23      19.640   0.737 -15.288  1.00  0.92           H  
ATOM    344  HA  LYS A  23      19.327   3.591 -15.050  1.00  0.92           H  
ATOM    345 1HB  LYS A  23      20.822   2.234 -13.569  1.00  0.92           H  
ATOM    346 2HB  LYS A  23      21.889   1.966 -14.931  1.00  0.92           H  
ATOM    347 1HG  LYS A  23      22.823   3.746 -13.595  1.00  0.92           H  
ATOM    348 2HG  LYS A  23      22.254   4.444 -15.120  1.00  0.92           H  
ATOM    349 1HD  LYS A  23      20.337   5.424 -14.096  1.00  0.92           H  
ATOM    350 2HD  LYS A  23      20.513   4.453 -12.628  1.00  0.92           H  
ATOM    351 1HE  LYS A  23      21.287   6.648 -12.071  1.00  0.92           H  
ATOM    352 2HE  LYS A  23      22.725   5.626 -12.231  1.00  0.92           H  
ATOM    353 1HZ  LYS A  23      23.036   7.766 -13.322  1.00  0.92           H  
ATOM    354 2HZ  LYS A  23      23.083   6.630 -14.505  1.00  0.92           H  
ATOM    355 3HZ  LYS A  23      21.764   7.546 -14.321  1.00  0.92           H  
ATOM    356  N   ALA A  24      21.041   2.522 -17.634  1.00  0.93           N  
ATOM    357  CA  ALA A  24      21.514   3.001 -18.917  1.00  0.93           C  
ATOM    358  C   ALA A  24      20.364   3.623 -19.708  1.00  0.93           C  
ATOM    359  O   ALA A  24      20.509   4.709 -20.281  1.00  0.93           O  
ATOM    360  CB  ALA A  24      22.131   1.853 -19.696  1.00  0.93           C  
ATOM    361  H   ALA A  24      21.146   1.540 -17.373  1.00  0.93           H  
ATOM    362  HA  ALA A  24      22.265   3.770 -18.740  1.00  0.93           H  
ATOM    363 1HB  ALA A  24      22.500   2.216 -20.652  1.00  0.93           H  
ATOM    364 2HB  ALA A  24      22.953   1.428 -19.122  1.00  0.93           H  
ATOM    365 3HB  ALA A  24      21.376   1.088 -19.865  1.00  0.93           H  
ATOM    366  N   ALA A  25      19.198   2.964 -19.691  1.00  0.94           N  
ATOM    367  CA  ALA A  25      18.036   3.487 -20.395  1.00  0.94           C  
ATOM    368  C   ALA A  25      17.584   4.813 -19.796  1.00  0.94           C  
ATOM    369  O   ALA A  25      17.291   5.764 -20.518  1.00  0.94           O  
ATOM    370  CB  ALA A  25      16.909   2.478 -20.335  1.00  0.94           C  
ATOM    371  H   ALA A  25      19.135   2.066 -19.209  1.00  0.94           H  
ATOM    372  HA  ALA A  25      18.317   3.655 -21.432  1.00  0.94           H  
ATOM    373 1HB  ALA A  25      16.064   2.847 -20.878  1.00  0.94           H  
ATOM    374 2HB  ALA A  25      17.245   1.540 -20.777  1.00  0.94           H  
ATOM    375 3HB  ALA A  25      16.631   2.308 -19.298  1.00  0.94           H  
ATOM    376  N   PHE A  26      17.583   4.902 -18.476  1.00  0.96           N  
ATOM    377  CA  PHE A  26      17.156   6.095 -17.770  1.00  0.96           C  
ATOM    378  C   PHE A  26      17.999   7.273 -18.216  1.00  0.96           C  
ATOM    379  O   PHE A  26      17.468   8.313 -18.620  1.00  0.96           O  
ATOM    380  CB  PHE A  26      17.306   5.871 -16.271  1.00  0.96           C  
ATOM    381  CG  PHE A  26      16.937   6.982 -15.391  1.00  0.96           C  
ATOM    382  CD1 PHE A  26      15.627   7.202 -15.058  1.00  0.96           C  
ATOM    383  CD2 PHE A  26      17.903   7.802 -14.859  1.00  0.96           C  
ATOM    384  CE1 PHE A  26      15.290   8.208 -14.206  1.00  0.96           C  
ATOM    385  CE2 PHE A  26      17.559   8.817 -14.009  1.00  0.96           C  
ATOM    386  CZ  PHE A  26      16.255   9.008 -13.684  1.00  0.96           C  
ATOM    387  H   PHE A  26      17.853   4.092 -17.925  1.00  0.96           H  
ATOM    388  HA  PHE A  26      16.110   6.293 -18.007  1.00  0.96           H  
ATOM    389 1HB  PHE A  26      16.719   5.003 -15.986  1.00  0.96           H  
ATOM    390 2HB  PHE A  26      18.337   5.625 -16.060  1.00  0.96           H  
ATOM    391  HD1 PHE A  26      14.866   6.561 -15.470  1.00  0.96           H  
ATOM    392  HD2 PHE A  26      18.954   7.633 -15.121  1.00  0.96           H  
ATOM    393  HE1 PHE A  26      14.247   8.366 -13.929  1.00  0.96           H  
ATOM    394  HE2 PHE A  26      18.329   9.464 -13.587  1.00  0.96           H  
ATOM    395  HZ  PHE A  26      15.988   9.788 -13.007  1.00  0.96           H  
ATOM    396  N   ASP A  27      19.325   7.088 -18.169  1.00  0.99           N  
ATOM    397  CA  ASP A  27      20.270   8.127 -18.547  1.00  0.99           C  
ATOM    398  C   ASP A  27      20.074   8.543 -20.007  1.00  0.99           C  
ATOM    399  O   ASP A  27      20.199   9.721 -20.337  1.00  0.99           O  
ATOM    400  CB  ASP A  27      21.705   7.646 -18.297  1.00  0.99           C  
ATOM    401  CG  ASP A  27      22.057   7.568 -16.772  1.00  0.99           C  
ATOM    402  OD1 ASP A  27      21.313   8.100 -15.968  1.00  0.99           O  
ATOM    403  OD2 ASP A  27      23.063   6.977 -16.392  1.00  0.99           O  
ATOM    404  H   ASP A  27      19.683   6.187 -17.847  1.00  0.99           H  
ATOM    405  HA  ASP A  27      20.089   8.998 -17.919  1.00  0.99           H  
ATOM    406 1HB  ASP A  27      21.820   6.646 -18.729  1.00  0.99           H  
ATOM    407 2HB  ASP A  27      22.409   8.306 -18.800  1.00  0.99           H  
ATOM    408  N   MET A  28      19.758   7.577 -20.879  1.00  1.02           N  
ATOM    409  CA  MET A  28      19.477   7.846 -22.288  1.00  1.02           C  
ATOM    410  C   MET A  28      18.276   8.773 -22.451  1.00  1.02           C  
ATOM    411  O   MET A  28      18.309   9.717 -23.244  1.00  1.02           O  
ATOM    412  CB  MET A  28      19.214   6.544 -23.039  1.00  1.02           C  
ATOM    413  CG  MET A  28      18.875   6.684 -24.501  1.00  1.02           C  
ATOM    414  SD  MET A  28      18.423   5.100 -25.206  1.00  1.02           S  
ATOM    415  CE  MET A  28      16.869   4.884 -24.368  1.00  1.02           C  
ATOM    416  H   MET A  28      19.717   6.608 -20.556  1.00  1.02           H  
ATOM    417  HA  MET A  28      20.345   8.340 -22.723  1.00  1.02           H  
ATOM    418 1HB  MET A  28      20.077   5.890 -22.941  1.00  1.02           H  
ATOM    419 2HB  MET A  28      18.382   6.036 -22.594  1.00  1.02           H  
ATOM    420 1HG  MET A  28      18.032   7.366 -24.612  1.00  1.02           H  
ATOM    421 2HG  MET A  28      19.725   7.085 -25.050  1.00  1.02           H  
ATOM    422 1HE  MET A  28      16.412   3.943 -24.671  1.00  1.02           H  
ATOM    423 2HE  MET A  28      17.029   4.884 -23.286  1.00  1.02           H  
ATOM    424 3HE  MET A  28      16.211   5.708 -24.632  1.00  1.02           H  
ATOM    425  N   PHE A  29      17.196   8.488 -21.713  1.00  1.04           N  
ATOM    426  CA  PHE A  29      15.980   9.290 -21.824  1.00  1.04           C  
ATOM    427  C   PHE A  29      16.175  10.659 -21.174  1.00  1.04           C  
ATOM    428  O   PHE A  29      15.643  11.673 -21.643  1.00  1.04           O  
ATOM    429  CB  PHE A  29      14.808   8.581 -21.158  1.00  1.04           C  
ATOM    430  CG  PHE A  29      14.383   7.348 -21.855  1.00  1.04           C  
ATOM    431  CD1 PHE A  29      14.524   6.123 -21.231  1.00  1.04           C  
ATOM    432  CD2 PHE A  29      13.878   7.385 -23.124  1.00  1.04           C  
ATOM    433  CE1 PHE A  29      14.175   4.957 -21.863  1.00  1.04           C  
ATOM    434  CE2 PHE A  29      13.529   6.227 -23.750  1.00  1.04           C  
ATOM    435  CZ  PHE A  29      13.682   5.007 -23.125  1.00  1.04           C  
ATOM    436  H   PHE A  29      17.225   7.682 -21.083  1.00  1.04           H  
ATOM    437  HA  PHE A  29      15.755   9.434 -22.880  1.00  1.04           H  
ATOM    438 1HB  PHE A  29      15.113   8.297 -20.154  1.00  1.04           H  
ATOM    439 2HB  PHE A  29      13.959   9.250 -21.082  1.00  1.04           H  
ATOM    440  HD1 PHE A  29      14.923   6.096 -20.219  1.00  1.04           H  
ATOM    441  HD2 PHE A  29      13.756   8.343 -23.633  1.00  1.04           H  
ATOM    442  HE1 PHE A  29      14.285   4.009 -21.360  1.00  1.04           H  
ATOM    443  HE2 PHE A  29      13.123   6.261 -24.735  1.00  1.04           H  
ATOM    444  HZ  PHE A  29      13.397   4.091 -23.642  1.00  1.04           H  
ATOM    445  N   ASP A  30      17.000  10.714 -20.126  1.00  1.05           N  
ATOM    446  CA  ASP A  30      17.278  11.962 -19.424  1.00  1.05           C  
ATOM    447  C   ASP A  30      18.325  12.781 -20.161  1.00  1.05           C  
ATOM    448  O   ASP A  30      19.421  13.039 -19.658  1.00  1.05           O  
ATOM    449  CB  ASP A  30      17.759  11.664 -18.004  1.00  1.05           C  
ATOM    450  CG  ASP A  30      17.958  12.902 -17.161  1.00  1.05           C  
ATOM    451  OD1 ASP A  30      17.542  13.976 -17.557  1.00  1.05           O  
ATOM    452  OD2 ASP A  30      18.561  12.792 -16.112  1.00  1.05           O  
ATOM    453  H   ASP A  30      17.413   9.852 -19.772  1.00  1.05           H  
ATOM    454  HA  ASP A  30      16.357  12.540 -19.370  1.00  1.05           H  
ATOM    455 1HB  ASP A  30      17.033  11.010 -17.505  1.00  1.05           H  
ATOM    456 2HB  ASP A  30      18.700  11.115 -18.055  1.00  1.05           H  
ATOM    457  N   ALA A  31      17.913  13.294 -21.314  1.00  1.04           N  
ATOM    458  CA  ALA A  31      18.761  14.038 -22.234  1.00  1.04           C  
ATOM    459  C   ALA A  31      19.378  15.277 -21.606  1.00  1.04           C  
ATOM    460  O   ALA A  31      20.482  15.677 -21.972  1.00  1.04           O  
ATOM    461  CB  ALA A  31      17.953  14.441 -23.452  1.00  1.04           C  
ATOM    462  H   ALA A  31      16.967  13.041 -21.595  1.00  1.04           H  
ATOM    463  HA  ALA A  31      19.572  13.377 -22.543  1.00  1.04           H  
ATOM    464 1HB  ALA A  31      18.597  14.963 -24.158  1.00  1.04           H  
ATOM    465 2HB  ALA A  31      17.539  13.548 -23.923  1.00  1.04           H  
ATOM    466 3HB  ALA A  31      17.142  15.102 -23.145  1.00  1.04           H  
ATOM    467  N   ASP A  32      18.659  15.900 -20.680  1.00  1.01           N  
ATOM    468  CA  ASP A  32      19.134  17.123 -20.060  1.00  1.01           C  
ATOM    469  C   ASP A  32      19.932  16.885 -18.777  1.00  1.01           C  
ATOM    470  O   ASP A  32      20.426  17.841 -18.177  1.00  1.01           O  
ATOM    471  CB  ASP A  32      17.950  18.036 -19.748  1.00  1.01           C  
ATOM    472  CG  ASP A  32      17.235  18.525 -21.006  1.00  1.01           C  
ATOM    473  OD1 ASP A  32      17.895  18.831 -21.969  1.00  1.01           O  
ATOM    474  OD2 ASP A  32      16.031  18.572 -20.991  1.00  1.01           O  
ATOM    475  H   ASP A  32      17.770  15.507 -20.399  1.00  1.01           H  
ATOM    476  HA  ASP A  32      19.786  17.633 -20.771  1.00  1.01           H  
ATOM    477 1HB  ASP A  32      17.238  17.499 -19.119  1.00  1.01           H  
ATOM    478 2HB  ASP A  32      18.299  18.900 -19.183  1.00  1.01           H  
ATOM    479  N   GLY A  33      20.050  15.629 -18.332  1.00  0.98           N  
ATOM    480  CA  GLY A  33      20.780  15.357 -17.098  1.00  0.98           C  
ATOM    481  C   GLY A  33      20.038  15.862 -15.852  1.00  0.98           C  
ATOM    482  O   GLY A  33      20.673  16.318 -14.898  1.00  0.98           O  
ATOM    483  H   GLY A  33      19.656  14.838 -18.844  1.00  0.98           H  
ATOM    484 1HA  GLY A  33      20.927  14.279 -17.014  1.00  0.98           H  
ATOM    485 2HA  GLY A  33      21.766  15.812 -17.151  1.00  0.98           H  
ATOM    486  N   GLY A  34      18.700  15.853 -15.879  1.00  0.95           N  
ATOM    487  CA  GLY A  34      17.892  16.375 -14.778  1.00  0.95           C  
ATOM    488  C   GLY A  34      17.762  15.425 -13.587  1.00  0.95           C  
ATOM    489  O   GLY A  34      17.378  15.846 -12.493  1.00  0.95           O  
ATOM    490  H   GLY A  34      18.227  15.402 -16.668  1.00  0.95           H  
ATOM    491 1HA  GLY A  34      18.315  17.321 -14.442  1.00  0.95           H  
ATOM    492 2HA  GLY A  34      16.894  16.597 -15.157  1.00  0.95           H  
ATOM    493  N   GLY A  35      18.124  14.157 -13.777  1.00  0.96           N  
ATOM    494  CA  GLY A  35      18.007  13.156 -12.723  1.00  0.96           C  
ATOM    495  C   GLY A  35      16.618  12.519 -12.689  1.00  0.96           C  
ATOM    496  O   GLY A  35      16.282  11.797 -11.742  1.00  0.96           O  
ATOM    497  H   GLY A  35      18.442  13.855 -14.702  1.00  0.96           H  
ATOM    498 1HA  GLY A  35      18.754  12.381 -12.890  1.00  0.96           H  
ATOM    499 2HA  GLY A  35      18.228  13.614 -11.761  1.00  0.96           H  
ATOM    500  N   ASP A  36      15.809  12.806 -13.710  1.00  0.99           N  
ATOM    501  CA  ASP A  36      14.456  12.272 -13.804  1.00  0.99           C  
ATOM    502  C   ASP A  36      13.919  12.174 -15.233  1.00  0.99           C  
ATOM    503  O   ASP A  36      14.517  12.692 -16.175  1.00  0.99           O  
ATOM    504  CB  ASP A  36      13.522  13.150 -12.964  1.00  0.99           C  
ATOM    505  CG  ASP A  36      13.490  14.646 -13.404  1.00  0.99           C  
ATOM    506  OD1 ASP A  36      13.917  14.976 -14.483  1.00  0.99           O  
ATOM    507  OD2 ASP A  36      12.974  15.432 -12.640  1.00  0.99           O  
ATOM    508  H   ASP A  36      16.163  13.401 -14.446  1.00  0.99           H  
ATOM    509  HA  ASP A  36      14.445  11.273 -13.389  1.00  0.99           H  
ATOM    510 1HB  ASP A  36      12.515  12.746 -13.015  1.00  0.99           H  
ATOM    511 2HB  ASP A  36      13.832  13.102 -11.919  1.00  0.99           H  
ATOM    512  N   ILE A  37      12.735  11.573 -15.366  1.00  1.06           N  
ATOM    513  CA  ILE A  37      12.049  11.432 -16.639  1.00  1.06           C  
ATOM    514  C   ILE A  37      10.770  12.290 -16.647  1.00  1.06           C  
ATOM    515  O   ILE A  37       9.885  12.132 -15.795  1.00  1.06           O  
ATOM    516  CB  ILE A  37      11.697   9.939 -16.849  1.00  1.06           C  
ATOM    517  CG1 ILE A  37      12.927   9.079 -16.692  1.00  1.06           C  
ATOM    518  CG2 ILE A  37      11.112   9.678 -18.201  1.00  1.06           C  
ATOM    519  CD1 ILE A  37      14.030   9.373 -17.678  1.00  1.06           C  
ATOM    520  H   ILE A  37      12.325  11.148 -14.545  1.00  1.06           H  
ATOM    521  HA  ILE A  37      12.708  11.770 -17.439  1.00  1.06           H  
ATOM    522  HB  ILE A  37      10.985   9.649 -16.096  1.00  1.06           H  
ATOM    523 1HG1 ILE A  37      13.294   9.228 -15.705  1.00  1.06           H  
ATOM    524 2HG1 ILE A  37      12.645   8.040 -16.804  1.00  1.06           H  
ATOM    525 1HG2 ILE A  37      10.859   8.623 -18.299  1.00  1.06           H  
ATOM    526 2HG2 ILE A  37      10.227  10.279 -18.330  1.00  1.06           H  
ATOM    527 3HG2 ILE A  37      11.840   9.934 -18.946  1.00  1.06           H  
ATOM    528 1HD1 ILE A  37      14.883   8.711 -17.504  1.00  1.06           H  
ATOM    529 2HD1 ILE A  37      13.640   9.213 -18.667  1.00  1.06           H  
ATOM    530 3HD1 ILE A  37      14.357  10.406 -17.581  1.00  1.06           H  
ATOM    531  N   SER A  38      10.695  13.219 -17.595  1.00  1.13           N  
ATOM    532  CA  SER A  38       9.557  14.128 -17.753  1.00  1.13           C  
ATOM    533  C   SER A  38       8.425  13.474 -18.516  1.00  1.13           C  
ATOM    534  O   SER A  38       8.645  12.457 -19.159  1.00  1.13           O  
ATOM    535  CB  SER A  38       9.982  15.366 -18.514  1.00  1.13           C  
ATOM    536  OG  SER A  38      10.310  15.052 -19.875  1.00  1.13           O  
ATOM    537  H   SER A  38      11.475  13.302 -18.233  1.00  1.13           H  
ATOM    538  HA  SER A  38       9.195  14.410 -16.764  1.00  1.13           H  
ATOM    539 1HB  SER A  38       9.184  16.105 -18.489  1.00  1.13           H  
ATOM    540 2HB  SER A  38      10.850  15.804 -18.022  1.00  1.13           H  
ATOM    541  HG  SER A  38      10.675  15.867 -20.249  1.00  1.13           H  
ATOM    542  N   TYR A  39       7.254  14.114 -18.543  1.00  1.21           N  
ATOM    543  CA  TYR A  39       6.122  13.615 -19.331  1.00  1.21           C  
ATOM    544  C   TYR A  39       6.525  13.272 -20.759  1.00  1.21           C  
ATOM    545  O   TYR A  39       6.201  12.187 -21.257  1.00  1.21           O  
ATOM    546  CB  TYR A  39       5.028  14.688 -19.380  1.00  1.21           C  
ATOM    547  CG  TYR A  39       3.891  14.435 -20.377  1.00  1.21           C  
ATOM    548  CD1 TYR A  39       2.765  13.670 -20.084  1.00  1.21           C  
ATOM    549  CD2 TYR A  39       4.020  15.002 -21.636  1.00  1.21           C  
ATOM    550  CE1 TYR A  39       1.790  13.508 -21.065  1.00  1.21           C  
ATOM    551  CE2 TYR A  39       3.076  14.824 -22.593  1.00  1.21           C  
ATOM    552  CZ  TYR A  39       1.969  14.089 -22.329  1.00  1.21           C  
ATOM    553  OH  TYR A  39       1.037  13.930 -23.322  1.00  1.21           O  
ATOM    554  H   TYR A  39       7.138  14.950 -17.986  1.00  1.21           H  
ATOM    555  HA  TYR A  39       5.739  12.710 -18.859  1.00  1.21           H  
ATOM    556 1HB  TYR A  39       4.587  14.790 -18.386  1.00  1.21           H  
ATOM    557 2HB  TYR A  39       5.480  15.646 -19.629  1.00  1.21           H  
ATOM    558  HD1 TYR A  39       2.633  13.216 -19.098  1.00  1.21           H  
ATOM    559  HD2 TYR A  39       4.892  15.596 -21.863  1.00  1.21           H  
ATOM    560  HE1 TYR A  39       0.895  12.931 -20.847  1.00  1.21           H  
ATOM    561  HE2 TYR A  39       3.207  15.278 -23.577  1.00  1.21           H  
ATOM    562  HH  TYR A  39       1.295  14.454 -24.088  1.00  1.21           H  
ATOM    563  N   LYS A  40       7.217  14.193 -21.428  1.00  1.27           N  
ATOM    564  CA  LYS A  40       7.606  13.943 -22.800  1.00  1.27           C  
ATOM    565  C   LYS A  40       8.589  12.790 -22.866  1.00  1.27           C  
ATOM    566  O   LYS A  40       8.511  11.948 -23.769  1.00  1.27           O  
ATOM    567  CB  LYS A  40       8.228  15.183 -23.423  1.00  1.27           C  
ATOM    568  CG  LYS A  40       7.252  16.324 -23.676  1.00  1.27           C  
ATOM    569  CD  LYS A  40       7.953  17.525 -24.289  1.00  1.27           C  
ATOM    570  CE  LYS A  40       6.979  18.666 -24.547  1.00  1.27           C  
ATOM    571  NZ  LYS A  40       7.664  19.862 -25.113  1.00  1.27           N  
ATOM    572  H   LYS A  40       7.470  15.059 -20.975  1.00  1.27           H  
ATOM    573  HA  LYS A  40       6.717  13.666 -23.369  1.00  1.27           H  
ATOM    574 1HB  LYS A  40       9.018  15.554 -22.769  1.00  1.27           H  
ATOM    575 2HB  LYS A  40       8.689  14.919 -24.374  1.00  1.27           H  
ATOM    576 1HG  LYS A  40       6.455  15.985 -24.341  1.00  1.27           H  
ATOM    577 2HG  LYS A  40       6.809  16.627 -22.730  1.00  1.27           H  
ATOM    578 1HD  LYS A  40       8.735  17.872 -23.611  1.00  1.27           H  
ATOM    579 2HD  LYS A  40       8.417  17.235 -25.231  1.00  1.27           H  
ATOM    580 1HE  LYS A  40       6.216  18.333 -25.249  1.00  1.27           H  
ATOM    581 2HE  LYS A  40       6.500  18.945 -23.609  1.00  1.27           H  
ATOM    582 1HZ  LYS A  40       6.986  20.595 -25.269  1.00  1.27           H  
ATOM    583 2HZ  LYS A  40       8.368  20.188 -24.464  1.00  1.27           H  
ATOM    584 3HZ  LYS A  40       8.102  19.617 -25.989  1.00  1.27           H  
ATOM    585  N   ALA A  41       9.528  12.741 -21.911  1.00  1.33           N  
ATOM    586  CA  ALA A  41      10.484  11.647 -21.917  1.00  1.33           C  
ATOM    587  C   ALA A  41       9.766  10.313 -21.713  1.00  1.33           C  
ATOM    588  O   ALA A  41      10.153   9.321 -22.328  1.00  1.33           O  
ATOM    589  CB  ALA A  41      11.553  11.867 -20.883  1.00  1.33           C  
ATOM    590  H   ALA A  41       9.583  13.452 -21.175  1.00  1.33           H  
ATOM    591  HA  ALA A  41      10.962  11.620 -22.895  1.00  1.33           H  
ATOM    592 1HB  ALA A  41      12.276  11.058 -20.925  1.00  1.33           H  
ATOM    593 2HB  ALA A  41      12.056  12.813 -21.081  1.00  1.33           H  
ATOM    594 3HB  ALA A  41      11.094  11.906 -19.920  1.00  1.33           H  
ATOM    595  N   VAL A  42       8.702  10.282 -20.894  1.00  1.38           N  
ATOM    596  CA  VAL A  42       7.979   9.033 -20.676  1.00  1.38           C  
ATOM    597  C   VAL A  42       7.339   8.629 -21.992  1.00  1.38           C  
ATOM    598  O   VAL A  42       7.428   7.472 -22.402  1.00  1.38           O  
ATOM    599  CB  VAL A  42       6.880   9.119 -19.601  1.00  1.38           C  
ATOM    600  CG1 VAL A  42       6.117   7.801 -19.582  1.00  1.38           C  
ATOM    601  CG2 VAL A  42       7.471   9.391 -18.240  1.00  1.38           C  
ATOM    602  H   VAL A  42       8.425  11.129 -20.399  1.00  1.38           H  
ATOM    603  HA  VAL A  42       8.686   8.266 -20.370  1.00  1.38           H  
ATOM    604  HB  VAL A  42       6.179   9.915 -19.867  1.00  1.38           H  
ATOM    605 1HG1 VAL A  42       5.314   7.846 -18.844  1.00  1.38           H  
ATOM    606 2HG1 VAL A  42       5.702   7.612 -20.558  1.00  1.38           H  
ATOM    607 3HG1 VAL A  42       6.805   7.001 -19.322  1.00  1.38           H  
ATOM    608 1HG2 VAL A  42       6.669   9.443 -17.505  1.00  1.38           H  
ATOM    609 2HG2 VAL A  42       8.162   8.592 -17.975  1.00  1.38           H  
ATOM    610 3HG2 VAL A  42       7.991  10.329 -18.257  1.00  1.38           H  
ATOM    611  N   GLY A  43       6.743   9.596 -22.698  1.00  1.44           N  
ATOM    612  CA  GLY A  43       6.157   9.297 -23.995  1.00  1.44           C  
ATOM    613  C   GLY A  43       7.214   8.662 -24.896  1.00  1.44           C  
ATOM    614  O   GLY A  43       6.937   7.673 -25.577  1.00  1.44           O  
ATOM    615  H   GLY A  43       6.685  10.542 -22.313  1.00  1.44           H  
ATOM    616 1HA  GLY A  43       5.316   8.622 -23.882  1.00  1.44           H  
ATOM    617 2HA  GLY A  43       5.787  10.218 -24.445  1.00  1.44           H  
ATOM    618  N   THR A  44       8.448   9.175 -24.840  1.00  1.55           N  
ATOM    619  CA  THR A  44       9.545   8.619 -25.624  1.00  1.55           C  
ATOM    620  C   THR A  44       9.843   7.178 -25.198  1.00  1.55           C  
ATOM    621  O   THR A  44      10.074   6.322 -26.061  1.00  1.55           O  
ATOM    622  CB  THR A  44      10.825   9.466 -25.531  1.00  1.55           C  
ATOM    623  OG1 THR A  44      10.569  10.787 -26.040  1.00  1.55           O  
ATOM    624  CG2 THR A  44      11.918   8.808 -26.350  1.00  1.55           C  
ATOM    625  H   THR A  44       8.608  10.006 -24.268  1.00  1.55           H  
ATOM    626  HA  THR A  44       9.244   8.605 -26.667  1.00  1.55           H  
ATOM    627  HB  THR A  44      11.151   9.534 -24.507  1.00  1.55           H  
ATOM    628  HG1 THR A  44       9.849  11.193 -25.523  1.00  1.55           H  
ATOM    629 1HG2 THR A  44      12.830   9.398 -26.286  1.00  1.55           H  
ATOM    630 2HG2 THR A  44      12.098   7.819 -25.962  1.00  1.55           H  
ATOM    631 3HG2 THR A  44      11.603   8.736 -27.389  1.00  1.55           H  
ATOM    632  N   VAL A  45       9.798   6.898 -23.884  1.00  1.72           N  
ATOM    633  CA  VAL A  45      10.078   5.551 -23.381  1.00  1.72           C  
ATOM    634  C   VAL A  45       9.155   4.569 -24.043  1.00  1.72           C  
ATOM    635  O   VAL A  45       9.587   3.518 -24.501  1.00  1.72           O  
ATOM    636  CB  VAL A  45       9.819   5.403 -21.853  1.00  1.72           C  
ATOM    637  CG1 VAL A  45       9.936   3.937 -21.450  1.00  1.72           C  
ATOM    638  CG2 VAL A  45      10.754   6.258 -21.025  1.00  1.72           C  
ATOM    639  H   VAL A  45       9.609   7.657 -23.228  1.00  1.72           H  
ATOM    640  HA  VAL A  45      11.082   5.273 -23.627  1.00  1.72           H  
ATOM    641  HB  VAL A  45       8.805   5.698 -21.650  1.00  1.72           H  
ATOM    642 1HG1 VAL A  45       9.710   3.833 -20.389  1.00  1.72           H  
ATOM    643 2HG1 VAL A  45       9.228   3.342 -22.030  1.00  1.72           H  
ATOM    644 3HG1 VAL A  45      10.950   3.589 -21.642  1.00  1.72           H  
ATOM    645 1HG2 VAL A  45      10.516   6.135 -19.973  1.00  1.72           H  
ATOM    646 2HG2 VAL A  45      11.745   5.958 -21.196  1.00  1.72           H  
ATOM    647 3HG2 VAL A  45      10.645   7.280 -21.295  1.00  1.72           H  
ATOM    648  N   PHE A  46       7.887   4.925 -24.124  1.00  1.97           N  
ATOM    649  CA  PHE A  46       6.921   4.034 -24.734  1.00  1.97           C  
ATOM    650  C   PHE A  46       6.993   4.002 -26.259  1.00  1.97           C  
ATOM    651  O   PHE A  46       6.919   2.926 -26.862  1.00  1.97           O  
ATOM    652  CB  PHE A  46       5.552   4.380 -24.201  1.00  1.97           C  
ATOM    653  CG  PHE A  46       5.446   3.875 -22.807  1.00  1.97           C  
ATOM    654  CD1 PHE A  46       5.752   4.677 -21.743  1.00  1.97           C  
ATOM    655  CD2 PHE A  46       5.085   2.570 -22.567  1.00  1.97           C  
ATOM    656  CE1 PHE A  46       5.710   4.193 -20.456  1.00  1.97           C  
ATOM    657  CE2 PHE A  46       5.028   2.072 -21.284  1.00  1.97           C  
ATOM    658  CZ  PHE A  46       5.345   2.887 -20.222  1.00  1.97           C  
ATOM    659  H   PHE A  46       7.606   5.825 -23.726  1.00  1.97           H  
ATOM    660  HA  PHE A  46       7.142   3.030 -24.385  1.00  1.97           H  
ATOM    661 1HB  PHE A  46       5.420   5.466 -24.202  1.00  1.97           H  
ATOM    662 2HB  PHE A  46       4.778   3.936 -24.809  1.00  1.97           H  
ATOM    663  HD1 PHE A  46       6.040   5.694 -21.930  1.00  1.97           H  
ATOM    664  HD2 PHE A  46       4.850   1.932 -23.407  1.00  1.97           H  
ATOM    665  HE1 PHE A  46       5.962   4.838 -19.625  1.00  1.97           H  
ATOM    666  HE2 PHE A  46       4.739   1.034 -21.112  1.00  1.97           H  
ATOM    667  HZ  PHE A  46       5.309   2.501 -19.203  1.00  1.97           H  
ATOM    668  N   ARG A  47       7.254   5.137 -26.897  1.00  2.27           N  
ATOM    669  CA  ARG A  47       7.338   5.147 -28.354  1.00  2.27           C  
ATOM    670  C   ARG A  47       8.470   4.242 -28.839  1.00  2.27           C  
ATOM    671  O   ARG A  47       8.318   3.529 -29.836  1.00  2.27           O  
ATOM    672  CB  ARG A  47       7.483   6.568 -28.855  1.00  2.27           C  
ATOM    673  CG  ARG A  47       6.189   7.376 -28.713  1.00  2.27           C  
ATOM    674  CD  ARG A  47       6.370   8.806 -29.032  1.00  2.27           C  
ATOM    675  NE  ARG A  47       5.128   9.553 -28.858  1.00  2.27           N  
ATOM    676  CZ  ARG A  47       5.032  10.897 -28.855  1.00  2.27           C  
ATOM    677  NH1 ARG A  47       6.109  11.634 -29.020  1.00  2.27           N  
ATOM    678  NH2 ARG A  47       3.854  11.475 -28.686  1.00  2.27           N  
ATOM    679  H   ARG A  47       7.336   6.012 -26.381  1.00  2.27           H  
ATOM    680  HA  ARG A  47       6.406   4.763 -28.756  1.00  2.27           H  
ATOM    681 1HB  ARG A  47       8.264   7.073 -28.291  1.00  2.27           H  
ATOM    682 2HB  ARG A  47       7.774   6.564 -29.902  1.00  2.27           H  
ATOM    683 1HG  ARG A  47       5.449   6.969 -29.408  1.00  2.27           H  
ATOM    684 2HG  ARG A  47       5.803   7.282 -27.703  1.00  2.27           H  
ATOM    685 1HD  ARG A  47       7.120   9.229 -28.359  1.00  2.27           H  
ATOM    686 2HD  ARG A  47       6.698   8.915 -30.063  1.00  2.27           H  
ATOM    687  HE  ARG A  47       4.276   9.021 -28.731  1.00  2.27           H  
ATOM    688 1HH1 ARG A  47       7.009  11.192 -29.149  1.00  2.27           H  
ATOM    689 2HH1 ARG A  47       6.037  12.641 -29.018  1.00  2.27           H  
ATOM    690 1HH2 ARG A  47       3.024  10.907 -28.558  1.00  2.27           H  
ATOM    691 2HH2 ARG A  47       3.781  12.481 -28.683  1.00  2.27           H  
ATOM    692  N   MET A  48       9.568   4.164 -28.078  1.00  2.60           N  
ATOM    693  CA  MET A  48      10.690   3.303 -28.452  1.00  2.60           C  
ATOM    694  C   MET A  48      10.393   1.807 -28.240  1.00  2.60           C  
ATOM    695  O   MET A  48      11.196   0.951 -28.619  1.00  2.60           O  
ATOM    696  CB  MET A  48      11.959   3.714 -27.697  1.00  2.60           C  
ATOM    697  CG  MET A  48      12.528   5.072 -28.130  1.00  2.60           C  
ATOM    698  SD  MET A  48      14.004   5.572 -27.215  1.00  2.60           S  
ATOM    699  CE  MET A  48      15.222   4.423 -27.815  1.00  2.60           C  
ATOM    700  H   MET A  48       9.651   4.766 -27.256  1.00  2.60           H  
ATOM    701  HA  MET A  48      10.879   3.444 -29.514  1.00  2.60           H  
ATOM    702 1HB  MET A  48      11.730   3.779 -26.627  1.00  2.60           H  
ATOM    703 2HB  MET A  48      12.728   2.956 -27.828  1.00  2.60           H  
ATOM    704 1HG  MET A  48      12.774   5.038 -29.189  1.00  2.60           H  
ATOM    705 2HG  MET A  48      11.763   5.835 -27.986  1.00  2.60           H  
ATOM    706 1HE  MET A  48      16.177   4.625 -27.337  1.00  2.60           H  
ATOM    707 2HE  MET A  48      14.909   3.404 -27.585  1.00  2.60           H  
ATOM    708 3HE  MET A  48      15.329   4.535 -28.893  1.00  2.60           H  
ATOM    709  N   LEU A  49       9.237   1.492 -27.646  1.00  2.85           N  
ATOM    710  CA  LEU A  49       8.780   0.126 -27.439  1.00  2.85           C  
ATOM    711  C   LEU A  49       7.707  -0.240 -28.468  1.00  2.85           C  
ATOM    712  O   LEU A  49       7.157  -1.342 -28.431  1.00  2.85           O  
ATOM    713  CB  LEU A  49       8.190  -0.024 -26.032  1.00  2.85           C  
ATOM    714  CG  LEU A  49       9.140   0.261 -24.890  1.00  2.85           C  
ATOM    715  CD1 LEU A  49       8.382   0.185 -23.561  1.00  2.85           C  
ATOM    716  CD2 LEU A  49      10.283  -0.723 -24.940  1.00  2.85           C  
ATOM    717  H   LEU A  49       8.610   2.231 -27.341  1.00  2.85           H  
ATOM    718  HA  LEU A  49       9.625  -0.549 -27.555  1.00  2.85           H  
ATOM    719 1HB  LEU A  49       7.356   0.662 -25.941  1.00  2.85           H  
ATOM    720 2HB  LEU A  49       7.812  -1.038 -25.916  1.00  2.85           H  
ATOM    721  HG  LEU A  49       9.534   1.248 -24.997  1.00  2.85           H  
ATOM    722 1HD1 LEU A  49       9.066   0.407 -22.744  1.00  2.85           H  
ATOM    723 2HD1 LEU A  49       7.577   0.911 -23.558  1.00  2.85           H  
ATOM    724 3HD1 LEU A  49       7.969  -0.812 -23.431  1.00  2.85           H  
ATOM    725 1HD2 LEU A  49      10.978  -0.511 -24.128  1.00  2.85           H  
ATOM    726 2HD2 LEU A  49       9.898  -1.736 -24.835  1.00  2.85           H  
ATOM    727 3HD2 LEU A  49      10.800  -0.624 -25.897  1.00  2.85           H  
ATOM    728  N   GLY A  50       7.384   0.698 -29.374  1.00  2.94           N  
ATOM    729  CA  GLY A  50       6.318   0.491 -30.349  1.00  2.94           C  
ATOM    730  C   GLY A  50       4.929   0.780 -29.761  1.00  2.94           C  
ATOM    731  O   GLY A  50       3.911   0.372 -30.324  1.00  2.94           O  
ATOM    732  H   GLY A  50       7.874   1.593 -29.395  1.00  2.94           H  
ATOM    733 1HA  GLY A  50       6.492   1.145 -31.204  1.00  2.94           H  
ATOM    734 2HA  GLY A  50       6.356  -0.533 -30.717  1.00  2.94           H  
ATOM    735  N   ILE A  51       4.898   1.479 -28.629  1.00  2.83           N  
ATOM    736  CA  ILE A  51       3.674   1.808 -27.916  1.00  2.83           C  
ATOM    737  C   ILE A  51       3.381   3.298 -28.074  1.00  2.83           C  
ATOM    738  O   ILE A  51       4.263   4.130 -27.905  1.00  2.83           O  
ATOM    739  CB  ILE A  51       3.822   1.432 -26.432  1.00  2.83           C  
ATOM    740  CG1 ILE A  51       4.084  -0.068 -26.303  1.00  2.83           C  
ATOM    741  CG2 ILE A  51       2.574   1.824 -25.643  1.00  2.83           C  
ATOM    742  CD1 ILE A  51       4.516  -0.484 -24.923  1.00  2.83           C  
ATOM    743  H   ILE A  51       5.767   1.812 -28.220  1.00  2.83           H  
ATOM    744  HA  ILE A  51       2.849   1.241 -28.344  1.00  2.83           H  
ATOM    745  HB  ILE A  51       4.685   1.939 -26.025  1.00  2.83           H  
ATOM    746 1HG1 ILE A  51       3.177  -0.609 -26.565  1.00  2.83           H  
ATOM    747 2HG1 ILE A  51       4.872  -0.355 -27.002  1.00  2.83           H  
ATOM    748 1HG2 ILE A  51       2.703   1.556 -24.598  1.00  2.83           H  
ATOM    749 2HG2 ILE A  51       2.404   2.877 -25.713  1.00  2.83           H  
ATOM    750 3HG2 ILE A  51       1.712   1.297 -26.048  1.00  2.83           H  
ATOM    751 1HD1 ILE A  51       4.689  -1.560 -24.904  1.00  2.83           H  
ATOM    752 2HD1 ILE A  51       5.433   0.029 -24.659  1.00  2.83           H  
ATOM    753 3HD1 ILE A  51       3.740  -0.229 -24.205  1.00  2.83           H  
ATOM    754  N   ASN A  52       2.146   3.650 -28.395  1.00  2.56           N  
ATOM    755  CA  ASN A  52       1.800   5.054 -28.624  1.00  2.56           C  
ATOM    756  C   ASN A  52       0.675   5.532 -27.700  1.00  2.56           C  
ATOM    757  O   ASN A  52      -0.481   5.590 -28.118  1.00  2.56           O  
ATOM    758  CB  ASN A  52       1.413   5.255 -30.080  1.00  2.56           C  
ATOM    759  CG  ASN A  52       2.577   4.998 -31.012  1.00  2.56           C  
ATOM    760  OD1 ASN A  52       3.441   5.868 -31.171  1.00  2.56           O  
ATOM    761  ND2 ASN A  52       2.616   3.835 -31.617  1.00  2.56           N  
ATOM    762  H   ASN A  52       1.442   2.933 -28.511  1.00  2.56           H  
ATOM    763  HA  ASN A  52       2.684   5.660 -28.451  1.00  2.56           H  
ATOM    764 1HB  ASN A  52       0.597   4.581 -30.339  1.00  2.56           H  
ATOM    765 2HB  ASN A  52       1.059   6.276 -30.227  1.00  2.56           H  
ATOM    766 1HD2 ASN A  52       3.367   3.620 -32.242  1.00  2.56           H  
ATOM    767 2HD2 ASN A  52       1.895   3.160 -31.456  1.00  2.56           H  
ATOM    768  N   PRO A  53       0.980   5.828 -26.420  1.00  2.22           N  
ATOM    769  CA  PRO A  53       0.030   6.172 -25.386  1.00  2.22           C  
ATOM    770  C   PRO A  53      -0.546   7.556 -25.617  1.00  2.22           C  
ATOM    771  O   PRO A  53       0.130   8.429 -26.171  1.00  2.22           O  
ATOM    772  CB  PRO A  53       0.889   6.125 -24.125  1.00  2.22           C  
ATOM    773  CG  PRO A  53       2.274   6.491 -24.592  1.00  2.22           C  
ATOM    774  CD  PRO A  53       2.397   5.945 -25.982  1.00  2.22           C  
ATOM    775  HA  PRO A  53      -0.772   5.415 -25.354  1.00  2.22           H  
ATOM    776 1HB  PRO A  53       0.491   6.836 -23.384  1.00  2.22           H  
ATOM    777 2HB  PRO A  53       0.842   5.129 -23.669  1.00  2.22           H  
ATOM    778 1HG  PRO A  53       2.400   7.578 -24.571  1.00  2.22           H  
ATOM    779 2HG  PRO A  53       3.018   6.068 -23.905  1.00  2.22           H  
ATOM    780 1HD  PRO A  53       2.945   6.683 -26.579  1.00  2.22           H  
ATOM    781 2HD  PRO A  53       2.898   4.999 -25.951  1.00  2.22           H  
ATOM    782  N   SER A  54      -1.762   7.771 -25.141  1.00  1.89           N  
ATOM    783  CA  SER A  54      -2.392   9.082 -25.164  1.00  1.89           C  
ATOM    784  C   SER A  54      -1.895   9.927 -24.013  1.00  1.89           C  
ATOM    785  O   SER A  54      -1.285   9.395 -23.085  1.00  1.89           O  
ATOM    786  CB  SER A  54      -3.897   8.941 -25.057  1.00  1.89           C  
ATOM    787  OG  SER A  54      -4.286   8.441 -23.784  1.00  1.89           O  
ATOM    788  H   SER A  54      -2.266   6.996 -24.733  1.00  1.89           H  
ATOM    789  HA  SER A  54      -2.138   9.578 -26.103  1.00  1.89           H  
ATOM    790 1HB  SER A  54      -4.367   9.908 -25.228  1.00  1.89           H  
ATOM    791 2HB  SER A  54      -4.249   8.266 -25.834  1.00  1.89           H  
ATOM    792  HG  SER A  54      -5.248   8.325 -23.832  1.00  1.89           H  
ATOM    793  N   LYS A  55      -2.199  11.230 -24.038  1.00  1.63           N  
ATOM    794  CA  LYS A  55      -1.840  12.092 -22.917  1.00  1.63           C  
ATOM    795  C   LYS A  55      -2.407  11.542 -21.628  1.00  1.63           C  
ATOM    796  O   LYS A  55      -1.708  11.472 -20.623  1.00  1.63           O  
ATOM    797  CB  LYS A  55      -2.355  13.519 -23.109  1.00  1.63           C  
ATOM    798  CG  LYS A  55      -2.010  14.464 -21.931  1.00  1.63           C  
ATOM    799  CD  LYS A  55      -2.475  15.888 -22.189  1.00  1.63           C  
ATOM    800  CE  LYS A  55      -1.972  16.869 -21.104  1.00  1.63           C  
ATOM    801  NZ  LYS A  55      -2.604  16.652 -19.752  1.00  1.63           N  
ATOM    802  H   LYS A  55      -2.682  11.616 -24.836  1.00  1.63           H  
ATOM    803  HA  LYS A  55      -0.755  12.112 -22.826  1.00  1.63           H  
ATOM    804 1HB  LYS A  55      -1.925  13.943 -24.015  1.00  1.63           H  
ATOM    805 2HB  LYS A  55      -3.437  13.508 -23.225  1.00  1.63           H  
ATOM    806 1HG  LYS A  55      -2.496  14.098 -21.020  1.00  1.63           H  
ATOM    807 2HG  LYS A  55      -0.946  14.471 -21.754  1.00  1.63           H  
ATOM    808 1HD  LYS A  55      -2.108  16.216 -23.161  1.00  1.63           H  
ATOM    809 2HD  LYS A  55      -3.564  15.912 -22.203  1.00  1.63           H  
ATOM    810 1HE  LYS A  55      -0.892  16.762 -21.005  1.00  1.63           H  
ATOM    811 2HE  LYS A  55      -2.198  17.883 -21.433  1.00  1.63           H  
ATOM    812 1HZ  LYS A  55      -2.240  17.326 -19.105  1.00  1.63           H  
ATOM    813 2HZ  LYS A  55      -3.598  16.759 -19.818  1.00  1.63           H  
ATOM    814 3HZ  LYS A  55      -2.403  15.713 -19.368  1.00  1.63           H  
ATOM    815  N   GLU A  56      -3.678  11.137 -21.669  1.00  1.46           N  
ATOM    816  CA  GLU A  56      -4.342  10.605 -20.492  1.00  1.46           C  
ATOM    817  C   GLU A  56      -3.572   9.413 -19.936  1.00  1.46           C  
ATOM    818  O   GLU A  56      -3.301   9.358 -18.734  1.00  1.46           O  
ATOM    819  CB  GLU A  56      -5.781  10.214 -20.843  1.00  1.46           C  
ATOM    820  CG  GLU A  56      -6.580   9.687 -19.690  1.00  1.46           C  
ATOM    821  CD  GLU A  56      -8.030   9.351 -20.031  1.00  1.46           C  
ATOM    822  OE1 GLU A  56      -8.398   9.481 -21.174  1.00  1.46           O  
ATOM    823  OE2 GLU A  56      -8.770   8.978 -19.133  1.00  1.46           O  
ATOM    824  H   GLU A  56      -4.187  11.208 -22.536  1.00  1.46           H  
ATOM    825  HA  GLU A  56      -4.363  11.381 -19.726  1.00  1.46           H  
ATOM    826 1HB  GLU A  56      -6.305  11.079 -21.251  1.00  1.46           H  
ATOM    827 2HB  GLU A  56      -5.768   9.446 -21.615  1.00  1.46           H  
ATOM    828 1HG  GLU A  56      -6.081   8.784 -19.386  1.00  1.46           H  
ATOM    829 2HG  GLU A  56      -6.544  10.394 -18.864  1.00  1.46           H  
ATOM    830  N   VAL A  57      -3.144   8.500 -20.811  1.00  1.36           N  
ATOM    831  CA  VAL A  57      -2.377   7.358 -20.329  1.00  1.36           C  
ATOM    832  C   VAL A  57      -1.054   7.785 -19.719  1.00  1.36           C  
ATOM    833  O   VAL A  57      -0.670   7.285 -18.659  1.00  1.36           O  
ATOM    834  CB  VAL A  57      -2.096   6.357 -21.444  1.00  1.36           C  
ATOM    835  CG1 VAL A  57      -1.107   5.297 -20.946  1.00  1.36           C  
ATOM    836  CG2 VAL A  57      -3.393   5.721 -21.878  1.00  1.36           C  
ATOM    837  H   VAL A  57      -3.378   8.587 -21.806  1.00  1.36           H  
ATOM    838  HA  VAL A  57      -2.965   6.857 -19.562  1.00  1.36           H  
ATOM    839  HB  VAL A  57      -1.644   6.877 -22.285  1.00  1.36           H  
ATOM    840 1HG1 VAL A  57      -0.900   4.589 -21.746  1.00  1.36           H  
ATOM    841 2HG1 VAL A  57      -0.178   5.782 -20.642  1.00  1.36           H  
ATOM    842 3HG1 VAL A  57      -1.536   4.769 -20.095  1.00  1.36           H  
ATOM    843 1HG2 VAL A  57      -3.201   5.011 -22.680  1.00  1.36           H  
ATOM    844 2HG2 VAL A  57      -3.839   5.203 -21.031  1.00  1.36           H  
ATOM    845 3HG2 VAL A  57      -4.074   6.488 -22.227  1.00  1.36           H  
ATOM    846  N   LEU A  58      -0.348   8.700 -20.376  1.00  1.31           N  
ATOM    847  CA  LEU A  58       0.924   9.144 -19.832  1.00  1.31           C  
ATOM    848  C   LEU A  58       0.732   9.830 -18.487  1.00  1.31           C  
ATOM    849  O   LEU A  58       1.531   9.622 -17.566  1.00  1.31           O  
ATOM    850  CB  LEU A  58       1.618  10.073 -20.818  1.00  1.31           C  
ATOM    851  CG  LEU A  58       2.151   9.412 -22.073  1.00  1.31           C  
ATOM    852  CD1 LEU A  58       2.679  10.475 -23.021  1.00  1.31           C  
ATOM    853  CD2 LEU A  58       3.231   8.449 -21.678  1.00  1.31           C  
ATOM    854  H   LEU A  58      -0.702   9.085 -21.254  1.00  1.31           H  
ATOM    855  HA  LEU A  58       1.553   8.272 -19.684  1.00  1.31           H  
ATOM    856 1HB  LEU A  58       0.881  10.787 -21.147  1.00  1.31           H  
ATOM    857 2HB  LEU A  58       2.430  10.597 -20.319  1.00  1.31           H  
ATOM    858  HG  LEU A  58       1.345   8.884 -22.577  1.00  1.31           H  
ATOM    859 1HD1 LEU A  58       3.054  10.004 -23.925  1.00  1.31           H  
ATOM    860 2HD1 LEU A  58       1.868  11.155 -23.279  1.00  1.31           H  
ATOM    861 3HD1 LEU A  58       3.486  11.033 -22.536  1.00  1.31           H  
ATOM    862 1HD2 LEU A  58       3.634   7.959 -22.540  1.00  1.31           H  
ATOM    863 2HD2 LEU A  58       4.013   9.012 -21.180  1.00  1.31           H  
ATOM    864 3HD2 LEU A  58       2.824   7.711 -21.008  1.00  1.31           H  
ATOM    865  N   ASP A  59      -0.340  10.616 -18.340  1.00  1.30           N  
ATOM    866  CA  ASP A  59      -0.614  11.247 -17.060  1.00  1.30           C  
ATOM    867  C   ASP A  59      -0.895  10.187 -16.003  1.00  1.30           C  
ATOM    868  O   ASP A  59      -0.411  10.295 -14.877  1.00  1.30           O  
ATOM    869  CB  ASP A  59      -1.778  12.244 -17.155  1.00  1.30           C  
ATOM    870  CG  ASP A  59      -1.407  13.591 -17.861  1.00  1.30           C  
ATOM    871  OD1 ASP A  59      -0.233  13.859 -18.019  1.00  1.30           O  
ATOM    872  OD2 ASP A  59      -2.309  14.347 -18.214  1.00  1.30           O  
ATOM    873  H   ASP A  59      -0.965  10.775 -19.126  1.00  1.30           H  
ATOM    874  HA  ASP A  59       0.273  11.799 -16.760  1.00  1.30           H  
ATOM    875 1HB  ASP A  59      -2.590  11.775 -17.717  1.00  1.30           H  
ATOM    876 2HB  ASP A  59      -2.157  12.454 -16.154  1.00  1.30           H  
ATOM    877  N   TYR A  60      -1.619   9.125 -16.365  1.00  1.31           N  
ATOM    878  CA  TYR A  60      -1.890   8.070 -15.399  1.00  1.31           C  
ATOM    879  C   TYR A  60      -0.598   7.387 -14.970  1.00  1.31           C  
ATOM    880  O   TYR A  60      -0.397   7.116 -13.786  1.00  1.31           O  
ATOM    881  CB  TYR A  60      -2.865   7.041 -15.962  1.00  1.31           C  
ATOM    882  CG  TYR A  60      -4.265   7.551 -16.084  1.00  1.31           C  
ATOM    883  CD1 TYR A  60      -5.139   6.958 -16.978  1.00  1.31           C  
ATOM    884  CD2 TYR A  60      -4.680   8.624 -15.308  1.00  1.31           C  
ATOM    885  CE1 TYR A  60      -6.421   7.435 -17.094  1.00  1.31           C  
ATOM    886  CE2 TYR A  60      -5.965   9.103 -15.431  1.00  1.31           C  
ATOM    887  CZ  TYR A  60      -6.834   8.515 -16.323  1.00  1.31           C  
ATOM    888  OH  TYR A  60      -8.117   9.000 -16.464  1.00  1.31           O  
ATOM    889  H   TYR A  60      -2.017   9.070 -17.306  1.00  1.31           H  
ATOM    890  HA  TYR A  60      -2.332   8.526 -14.510  1.00  1.31           H  
ATOM    891 1HB  TYR A  60      -2.531   6.730 -16.951  1.00  1.31           H  
ATOM    892 2HB  TYR A  60      -2.873   6.160 -15.326  1.00  1.31           H  
ATOM    893  HD1 TYR A  60      -4.810   6.120 -17.590  1.00  1.31           H  
ATOM    894  HD2 TYR A  60      -3.990   9.096 -14.602  1.00  1.31           H  
ATOM    895  HE1 TYR A  60      -7.114   6.977 -17.803  1.00  1.31           H  
ATOM    896  HE2 TYR A  60      -6.290   9.949 -14.828  1.00  1.31           H  
ATOM    897  HH  TYR A  60      -8.408   8.877 -17.400  1.00  1.31           H  
ATOM    898  N   LEU A  61       0.306   7.142 -15.921  1.00  1.32           N  
ATOM    899  CA  LEU A  61       1.571   6.511 -15.575  1.00  1.32           C  
ATOM    900  C   LEU A  61       2.360   7.412 -14.639  1.00  1.32           C  
ATOM    901  O   LEU A  61       2.935   6.961 -13.649  1.00  1.32           O  
ATOM    902  CB  LEU A  61       2.384   6.227 -16.839  1.00  1.32           C  
ATOM    903  CG  LEU A  61       1.829   5.137 -17.748  1.00  1.32           C  
ATOM    904  CD1 LEU A  61       2.614   5.121 -19.027  1.00  1.32           C  
ATOM    905  CD2 LEU A  61       1.932   3.806 -17.037  1.00  1.32           C  
ATOM    906  H   LEU A  61       0.093   7.374 -16.894  1.00  1.32           H  
ATOM    907  HA  LEU A  61       1.364   5.572 -15.063  1.00  1.32           H  
ATOM    908 1HB  LEU A  61       2.435   7.146 -17.423  1.00  1.32           H  
ATOM    909 2HB  LEU A  61       3.396   5.945 -16.552  1.00  1.32           H  
ATOM    910  HG  LEU A  61       0.787   5.344 -17.985  1.00  1.32           H  
ATOM    911 1HD1 LEU A  61       2.232   4.346 -19.691  1.00  1.32           H  
ATOM    912 2HD1 LEU A  61       2.526   6.077 -19.506  1.00  1.32           H  
ATOM    913 3HD1 LEU A  61       3.645   4.927 -18.788  1.00  1.32           H  
ATOM    914 1HD2 LEU A  61       1.540   3.019 -17.680  1.00  1.32           H  
ATOM    915 2HD2 LEU A  61       2.973   3.605 -16.807  1.00  1.32           H  
ATOM    916 3HD2 LEU A  61       1.354   3.844 -16.111  1.00  1.32           H  
ATOM    917  N   LYS A  62       2.339   8.711 -14.915  1.00  1.31           N  
ATOM    918  CA  LYS A  62       3.026   9.653 -14.058  1.00  1.31           C  
ATOM    919  C   LYS A  62       2.462   9.574 -12.645  1.00  1.31           C  
ATOM    920  O   LYS A  62       3.211   9.398 -11.690  1.00  1.31           O  
ATOM    921  CB  LYS A  62       2.898  11.065 -14.627  1.00  1.31           C  
ATOM    922  CG  LYS A  62       3.573  12.173 -13.848  1.00  1.31           C  
ATOM    923  CD  LYS A  62       3.317  13.509 -14.544  1.00  1.31           C  
ATOM    924  CE  LYS A  62       1.838  13.906 -14.452  1.00  1.31           C  
ATOM    925  NZ  LYS A  62       1.564  15.224 -15.099  1.00  1.31           N  
ATOM    926  H   LYS A  62       1.858   9.049 -15.748  1.00  1.31           H  
ATOM    927  HA  LYS A  62       4.080   9.386 -14.017  1.00  1.31           H  
ATOM    928 1HB  LYS A  62       3.286  11.078 -15.647  1.00  1.31           H  
ATOM    929 2HB  LYS A  62       1.848  11.323 -14.691  1.00  1.31           H  
ATOM    930 1HG  LYS A  62       3.169  12.209 -12.834  1.00  1.31           H  
ATOM    931 2HG  LYS A  62       4.649  11.995 -13.789  1.00  1.31           H  
ATOM    932 1HD  LYS A  62       3.924  14.285 -14.078  1.00  1.31           H  
ATOM    933 2HD  LYS A  62       3.596  13.434 -15.597  1.00  1.31           H  
ATOM    934 1HE  LYS A  62       1.235  13.142 -14.945  1.00  1.31           H  
ATOM    935 2HE  LYS A  62       1.547  13.959 -13.403  1.00  1.31           H  
ATOM    936 1HZ  LYS A  62       0.578  15.437 -15.022  1.00  1.31           H  
ATOM    937 2HZ  LYS A  62       2.104  15.945 -14.646  1.00  1.31           H  
ATOM    938 3HZ  LYS A  62       1.819  15.178 -16.081  1.00  1.31           H  
ATOM    939  N   GLU A  63       1.133   9.639 -12.511  1.00  1.30           N  
ATOM    940  CA  GLU A  63       0.497   9.606 -11.193  1.00  1.30           C  
ATOM    941  C   GLU A  63       0.743   8.299 -10.422  1.00  1.30           C  
ATOM    942  O   GLU A  63       0.931   8.321  -9.202  1.00  1.30           O  
ATOM    943  CB  GLU A  63      -1.019   9.821 -11.350  1.00  1.30           C  
ATOM    944  CG  GLU A  63      -1.429  11.243 -11.766  1.00  1.30           C  
ATOM    945  CD  GLU A  63      -2.924  11.388 -12.010  1.00  1.30           C  
ATOM    946  OE1 GLU A  63      -3.620  10.399 -11.984  1.00  1.30           O  
ATOM    947  OE2 GLU A  63      -3.364  12.497 -12.219  1.00  1.30           O  
ATOM    948  H   GLU A  63       0.557   9.755 -13.343  1.00  1.30           H  
ATOM    949  HA  GLU A  63       0.903  10.424 -10.604  1.00  1.30           H  
ATOM    950 1HB  GLU A  63      -1.402   9.133 -12.105  1.00  1.30           H  
ATOM    951 2HB  GLU A  63      -1.517   9.587 -10.411  1.00  1.30           H  
ATOM    952 1HG  GLU A  63      -1.134  11.936 -10.980  1.00  1.30           H  
ATOM    953 2HG  GLU A  63      -0.886  11.516 -12.670  1.00  1.30           H  
ATOM    954  N   LYS A  64       0.757   7.164 -11.120  1.00  1.28           N  
ATOM    955  CA  LYS A  64       0.969   5.860 -10.491  1.00  1.28           C  
ATOM    956  C   LYS A  64       2.412   5.621 -10.034  1.00  1.28           C  
ATOM    957  O   LYS A  64       2.651   4.951  -9.026  1.00  1.28           O  
ATOM    958  CB  LYS A  64       0.544   4.748 -11.449  1.00  1.28           C  
ATOM    959  CG  LYS A  64      -0.967   4.656 -11.672  1.00  1.28           C  
ATOM    960  CD  LYS A  64      -1.327   3.560 -12.667  1.00  1.28           C  
ATOM    961  CE  LYS A  64      -2.835   3.495 -12.892  1.00  1.28           C  
ATOM    962  NZ  LYS A  64      -3.210   2.433 -13.870  1.00  1.28           N  
ATOM    963  H   LYS A  64       0.574   7.204 -12.125  1.00  1.28           H  
ATOM    964  HA  LYS A  64       0.334   5.810  -9.607  1.00  1.28           H  
ATOM    965 1HB  LYS A  64       1.012   4.923 -12.424  1.00  1.28           H  
ATOM    966 2HB  LYS A  64       0.902   3.788 -11.081  1.00  1.28           H  
ATOM    967 1HG  LYS A  64      -1.458   4.445 -10.723  1.00  1.28           H  
ATOM    968 2HG  LYS A  64      -1.338   5.609 -12.040  1.00  1.28           H  
ATOM    969 1HD  LYS A  64      -0.835   3.771 -13.621  1.00  1.28           H  
ATOM    970 2HD  LYS A  64      -0.976   2.597 -12.300  1.00  1.28           H  
ATOM    971 1HE  LYS A  64      -3.328   3.293 -11.943  1.00  1.28           H  
ATOM    972 2HE  LYS A  64      -3.178   4.460 -13.271  1.00  1.28           H  
ATOM    973 1HZ  LYS A  64      -4.213   2.424 -13.991  1.00  1.28           H  
ATOM    974 2HZ  LYS A  64      -2.766   2.617 -14.758  1.00  1.28           H  
ATOM    975 3HZ  LYS A  64      -2.907   1.533 -13.524  1.00  1.28           H  
ATOM    976  N   ILE A  65       3.364   6.161 -10.788  1.00  1.25           N  
ATOM    977  CA  ILE A  65       4.787   5.968 -10.538  1.00  1.25           C  
ATOM    978  C   ILE A  65       5.425   7.068  -9.679  1.00  1.25           C  
ATOM    979  O   ILE A  65       6.290   6.783  -8.851  1.00  1.25           O  
ATOM    980  CB  ILE A  65       5.505   5.795 -11.862  1.00  1.25           C  
ATOM    981  CG1 ILE A  65       4.898   4.625 -12.593  1.00  1.25           C  
ATOM    982  CG2 ILE A  65       6.952   5.572 -11.642  1.00  1.25           C  
ATOM    983  CD1 ILE A  65       4.961   3.316 -11.817  1.00  1.25           C  
ATOM    984  H   ILE A  65       3.094   6.690 -11.619  1.00  1.25           H  
ATOM    985  HA  ILE A  65       4.901   5.034  -9.995  1.00  1.25           H  
ATOM    986  HB  ILE A  65       5.355   6.683 -12.475  1.00  1.25           H  
ATOM    987 1HG1 ILE A  65       3.855   4.840 -12.802  1.00  1.25           H  
ATOM    988 2HG1 ILE A  65       5.406   4.532 -13.525  1.00  1.25           H  
ATOM    989 1HG2 ILE A  65       7.459   5.446 -12.591  1.00  1.25           H  
ATOM    990 2HG2 ILE A  65       7.335   6.433 -11.138  1.00  1.25           H  
ATOM    991 3HG2 ILE A  65       7.102   4.681 -11.030  1.00  1.25           H  
ATOM    992 1HD1 ILE A  65       4.506   2.520 -12.407  1.00  1.25           H  
ATOM    993 2HD1 ILE A  65       5.998   3.064 -11.605  1.00  1.25           H  
ATOM    994 3HD1 ILE A  65       4.420   3.422 -10.881  1.00  1.25           H  
ATOM    995  N   ASP A  66       5.014   8.330  -9.854  1.00  1.22           N  
ATOM    996  CA  ASP A  66       5.577   9.457  -9.090  1.00  1.22           C  
ATOM    997  C   ASP A  66       5.057   9.469  -7.662  1.00  1.22           C  
ATOM    998  O   ASP A  66       4.343  10.383  -7.242  1.00  1.22           O  
ATOM    999  CB  ASP A  66       5.150  10.780  -9.752  1.00  1.22           C  
ATOM   1000  CG  ASP A  66       5.708  12.089  -9.133  1.00  1.22           C  
ATOM   1001  OD1 ASP A  66       6.677  12.106  -8.389  1.00  1.22           O  
ATOM   1002  OD2 ASP A  66       5.086  13.096  -9.378  1.00  1.22           O  
ATOM   1003  H   ASP A  66       4.295   8.538 -10.539  1.00  1.22           H  
ATOM   1004  HA  ASP A  66       6.664   9.373  -9.078  1.00  1.22           H  
ATOM   1005 1HB  ASP A  66       5.450  10.754 -10.805  1.00  1.22           H  
ATOM   1006 2HB  ASP A  66       4.060  10.839  -9.739  1.00  1.22           H  
ATOM   1007  N   VAL A  67       5.508   8.493  -6.889  1.00  1.20           N  
ATOM   1008  CA  VAL A  67       5.063   8.299  -5.524  1.00  1.20           C  
ATOM   1009  C   VAL A  67       5.487   9.424  -4.587  1.00  1.20           C  
ATOM   1010  O   VAL A  67       4.799   9.684  -3.599  1.00  1.20           O  
ATOM   1011  CB  VAL A  67       5.531   6.921  -5.028  1.00  1.20           C  
ATOM   1012  CG1 VAL A  67       4.867   5.832  -5.849  1.00  1.20           C  
ATOM   1013  CG2 VAL A  67       6.994   6.799  -5.198  1.00  1.20           C  
ATOM   1014  H   VAL A  67       6.136   7.820  -7.326  1.00  1.20           H  
ATOM   1015  HA  VAL A  67       3.974   8.272  -5.539  1.00  1.20           H  
ATOM   1016  HB  VAL A  67       5.253   6.792  -3.985  1.00  1.20           H  
ATOM   1017 1HG1 VAL A  67       5.207   4.871  -5.500  1.00  1.20           H  
ATOM   1018 2HG1 VAL A  67       3.784   5.898  -5.747  1.00  1.20           H  
ATOM   1019 3HG1 VAL A  67       5.131   5.947  -6.887  1.00  1.20           H  
ATOM   1020 1HG2 VAL A  67       7.307   5.817  -4.873  1.00  1.20           H  
ATOM   1021 2HG2 VAL A  67       7.222   6.925  -6.247  1.00  1.20           H  
ATOM   1022 3HG2 VAL A  67       7.512   7.565  -4.621  1.00  1.20           H  
ATOM   1023  N   ASP A  68       6.567  10.141  -4.912  1.00  1.18           N  
ATOM   1024  CA  ASP A  68       6.935  11.283  -4.077  1.00  1.18           C  
ATOM   1025  C   ASP A  68       6.197  12.584  -4.451  1.00  1.18           C  
ATOM   1026  O   ASP A  68       6.358  13.595  -3.763  1.00  1.18           O  
ATOM   1027  CB  ASP A  68       8.447  11.522  -4.063  1.00  1.18           C  
ATOM   1028  CG  ASP A  68       9.226  10.461  -3.277  1.00  1.18           C  
ATOM   1029  OD1 ASP A  68       8.663   9.834  -2.409  1.00  1.18           O  
ATOM   1030  OD2 ASP A  68      10.389  10.319  -3.535  1.00  1.18           O  
ATOM   1031  H   ASP A  68       7.139   9.878  -5.731  1.00  1.18           H  
ATOM   1032  HA  ASP A  68       6.654  11.042  -3.052  1.00  1.18           H  
ATOM   1033 1HB  ASP A  68       8.812  11.522  -5.096  1.00  1.18           H  
ATOM   1034 2HB  ASP A  68       8.658  12.502  -3.640  1.00  1.18           H  
ATOM   1035  N   GLY A  69       5.410  12.587  -5.537  1.00  1.16           N  
ATOM   1036  CA  GLY A  69       4.665  13.785  -5.936  1.00  1.16           C  
ATOM   1037  C   GLY A  69       5.526  14.924  -6.504  1.00  1.16           C  
ATOM   1038  O   GLY A  69       5.220  16.098  -6.280  1.00  1.16           O  
ATOM   1039  H   GLY A  69       5.277  11.744  -6.097  1.00  1.16           H  
ATOM   1040 1HA  GLY A  69       3.934  13.491  -6.690  1.00  1.16           H  
ATOM   1041 2HA  GLY A  69       4.100  14.151  -5.082  1.00  1.16           H  
ATOM   1042  N   SER A  70       6.629  14.590  -7.175  1.00  1.12           N  
ATOM   1043  CA  SER A  70       7.562  15.577  -7.717  1.00  1.12           C  
ATOM   1044  C   SER A  70       7.161  16.159  -9.077  1.00  1.12           C  
ATOM   1045  O   SER A  70       7.695  17.185  -9.503  1.00  1.12           O  
ATOM   1046  CB  SER A  70       8.893  14.913  -7.913  1.00  1.12           C  
ATOM   1047  OG  SER A  70       8.787  13.972  -8.949  1.00  1.12           O  
ATOM   1048  H   SER A  70       6.797  13.598  -7.376  1.00  1.12           H  
ATOM   1049  HA  SER A  70       7.648  16.394  -7.001  1.00  1.12           H  
ATOM   1050 1HB  SER A  70       9.649  15.654  -8.161  1.00  1.12           H  
ATOM   1051 2HB  SER A  70       9.195  14.413  -6.996  1.00  1.12           H  
ATOM   1052  HG  SER A  70       8.113  13.287  -8.659  1.00  1.12           H  
ATOM   1053  N   GLY A  71       6.245  15.486  -9.764  1.00  1.07           N  
ATOM   1054  CA  GLY A  71       5.820  15.839 -11.112  1.00  1.07           C  
ATOM   1055  C   GLY A  71       6.599  15.069 -12.192  1.00  1.07           C  
ATOM   1056  O   GLY A  71       6.229  15.126 -13.371  1.00  1.07           O  
ATOM   1057  H   GLY A  71       5.834  14.648  -9.352  1.00  1.07           H  
ATOM   1058 1HA  GLY A  71       4.757  15.622 -11.211  1.00  1.07           H  
ATOM   1059 2HA  GLY A  71       5.947  16.909 -11.263  1.00  1.07           H  
ATOM   1060  N   THR A  72       7.688  14.396 -11.797  1.00  1.02           N  
ATOM   1061  CA  THR A  72       8.548  13.624 -12.700  1.00  1.02           C  
ATOM   1062  C   THR A  72       8.853  12.244 -12.115  1.00  1.02           C  
ATOM   1063  O   THR A  72       8.608  12.011 -10.942  1.00  1.02           O  
ATOM   1064  CB  THR A  72       9.860  14.381 -12.985  1.00  1.02           C  
ATOM   1065  OG1 THR A  72      10.586  14.563 -11.753  1.00  1.02           O  
ATOM   1066  CG2 THR A  72       9.610  15.731 -13.627  1.00  1.02           C  
ATOM   1067  H   THR A  72       7.939  14.397 -10.806  1.00  1.02           H  
ATOM   1068  HA  THR A  72       8.026  13.476 -13.646  1.00  1.02           H  
ATOM   1069  HB  THR A  72      10.464  13.785 -13.665  1.00  1.02           H  
ATOM   1070  HG1 THR A  72      11.485  14.905 -11.954  1.00  1.02           H  
ATOM   1071 1HG2 THR A  72      10.571  16.213 -13.818  1.00  1.02           H  
ATOM   1072 2HG2 THR A  72       9.077  15.592 -14.564  1.00  1.02           H  
ATOM   1073 3HG2 THR A  72       9.023  16.355 -12.961  1.00  1.02           H  
ATOM   1074  N   ILE A  73       9.424  11.341 -12.913  1.00  0.97           N  
ATOM   1075  CA  ILE A  73       9.808  10.019 -12.397  1.00  0.97           C  
ATOM   1076  C   ILE A  73      11.329   9.887 -12.196  1.00  0.97           C  
ATOM   1077  O   ILE A  73      12.090  10.063 -13.148  1.00  0.97           O  
ATOM   1078  CB  ILE A  73       9.295   8.934 -13.374  1.00  0.97           C  
ATOM   1079  CG1 ILE A  73       7.746   8.975 -13.457  1.00  0.97           C  
ATOM   1080  CG2 ILE A  73       9.786   7.579 -12.993  1.00  0.97           C  
ATOM   1081  CD1 ILE A  73       7.167   8.069 -14.536  1.00  0.97           C  
ATOM   1082  H   ILE A  73       9.592  11.572 -13.893  1.00  0.97           H  
ATOM   1083  HA  ILE A  73       9.328   9.867 -11.427  1.00  0.97           H  
ATOM   1084  HB  ILE A  73       9.661   9.164 -14.361  1.00  0.97           H  
ATOM   1085 1HG1 ILE A  73       7.333   8.675 -12.490  1.00  0.97           H  
ATOM   1086 2HG1 ILE A  73       7.429   9.996 -13.666  1.00  0.97           H  
ATOM   1087 1HG2 ILE A  73       9.432   6.843 -13.711  1.00  0.97           H  
ATOM   1088 2HG2 ILE A  73      10.872   7.584 -12.979  1.00  0.97           H  
ATOM   1089 3HG2 ILE A  73       9.416   7.339 -12.018  1.00  0.97           H  
ATOM   1090 1HD1 ILE A  73       6.080   8.147 -14.540  1.00  0.97           H  
ATOM   1091 2HD1 ILE A  73       7.554   8.370 -15.500  1.00  0.97           H  
ATOM   1092 3HD1 ILE A  73       7.451   7.039 -14.344  1.00  0.97           H  
ATOM   1093  N   ASP A  74      11.799   9.639 -10.959  1.00  0.93           N  
ATOM   1094  CA  ASP A  74      13.269   9.557 -10.779  1.00  0.93           C  
ATOM   1095  C   ASP A  74      13.718   8.130 -11.064  1.00  0.93           C  
ATOM   1096  O   ASP A  74      12.909   7.320 -11.505  1.00  0.93           O  
ATOM   1097  CB  ASP A  74      13.775  10.008  -9.397  1.00  0.93           C  
ATOM   1098  CG  ASP A  74      13.477   9.080  -8.228  1.00  0.93           C  
ATOM   1099  OD1 ASP A  74      13.122   7.929  -8.447  1.00  0.93           O  
ATOM   1100  OD2 ASP A  74      13.684   9.510  -7.115  1.00  0.93           O  
ATOM   1101  H   ASP A  74      11.139   9.513 -10.176  1.00  0.93           H  
ATOM   1102  HA  ASP A  74      13.748  10.207 -11.506  1.00  0.93           H  
ATOM   1103 1HB  ASP A  74      14.851  10.177  -9.450  1.00  0.93           H  
ATOM   1104 2HB  ASP A  74      13.321  10.976  -9.170  1.00  0.93           H  
ATOM   1105  N   PHE A  75      14.988   7.797 -10.823  1.00  0.90           N  
ATOM   1106  CA  PHE A  75      15.450   6.453 -11.166  1.00  0.90           C  
ATOM   1107  C   PHE A  75      14.781   5.332 -10.394  1.00  0.90           C  
ATOM   1108  O   PHE A  75      14.425   4.311 -10.982  1.00  0.90           O  
ATOM   1109  CB  PHE A  75      16.958   6.305 -11.073  1.00  0.90           C  
ATOM   1110  CG  PHE A  75      17.369   4.919 -11.453  1.00  0.90           C  
ATOM   1111  CD1 PHE A  75      17.119   4.478 -12.728  1.00  0.90           C  
ATOM   1112  CD2 PHE A  75      18.031   4.078 -10.579  1.00  0.90           C  
ATOM   1113  CE1 PHE A  75      17.487   3.241 -13.131  1.00  0.90           C  
ATOM   1114  CE2 PHE A  75      18.429   2.825 -10.991  1.00  0.90           C  
ATOM   1115  CZ  PHE A  75      18.153   2.407 -12.275  1.00  0.90           C  
ATOM   1116  H   PHE A  75      15.630   8.473 -10.439  1.00  0.90           H  
ATOM   1117  HA  PHE A  75      15.205   6.287 -12.211  1.00  0.90           H  
ATOM   1118 1HB  PHE A  75      17.449   7.008 -11.731  1.00  0.90           H  
ATOM   1119 2HB  PHE A  75      17.288   6.498 -10.055  1.00  0.90           H  
ATOM   1120  HD1 PHE A  75      16.602   5.129 -13.409  1.00  0.90           H  
ATOM   1121  HD2 PHE A  75      18.243   4.414  -9.559  1.00  0.90           H  
ATOM   1122  HE1 PHE A  75      17.256   2.923 -14.140  1.00  0.90           H  
ATOM   1123  HE2 PHE A  75      18.956   2.167 -10.300  1.00  0.90           H  
ATOM   1124  HZ  PHE A  75      18.461   1.414 -12.611  1.00  0.90           H  
ATOM   1125  N   GLU A  76      14.646   5.459  -9.084  1.00  0.90           N  
ATOM   1126  CA  GLU A  76      14.067   4.339  -8.366  1.00  0.90           C  
ATOM   1127  C   GLU A  76      12.598   4.190  -8.768  1.00  0.90           C  
ATOM   1128  O   GLU A  76      12.086   3.073  -8.900  1.00  0.90           O  
ATOM   1129  CB  GLU A  76      14.204   4.543  -6.868  1.00  0.90           C  
ATOM   1130  CG  GLU A  76      15.665   4.542  -6.361  1.00  0.90           C  
ATOM   1131  CD  GLU A  76      16.453   3.265  -6.629  1.00  0.90           C  
ATOM   1132  OE1 GLU A  76      15.978   2.200  -6.308  1.00  0.90           O  
ATOM   1133  OE2 GLU A  76      17.548   3.372  -7.122  1.00  0.90           O  
ATOM   1134  H   GLU A  76      14.898   6.320  -8.609  1.00  0.90           H  
ATOM   1135  HA  GLU A  76      14.597   3.431  -8.650  1.00  0.90           H  
ATOM   1136 1HB  GLU A  76      13.752   5.497  -6.592  1.00  0.90           H  
ATOM   1137 2HB  GLU A  76      13.668   3.756  -6.344  1.00  0.90           H  
ATOM   1138 1HG  GLU A  76      16.185   5.372  -6.842  1.00  0.90           H  
ATOM   1139 2HG  GLU A  76      15.654   4.737  -5.290  1.00  0.90           H  
ATOM   1140  N   GLU A  77      11.926   5.320  -8.994  1.00  0.91           N  
ATOM   1141  CA  GLU A  77      10.533   5.292  -9.420  1.00  0.91           C  
ATOM   1142  C   GLU A  77      10.440   4.670 -10.830  1.00  0.91           C  
ATOM   1143  O   GLU A  77       9.530   3.887 -11.115  1.00  0.91           O  
ATOM   1144  CB  GLU A  77       9.950   6.697  -9.353  1.00  0.91           C  
ATOM   1145  CG  GLU A  77       9.784   7.250  -7.958  1.00  0.91           C  
ATOM   1146  CD  GLU A  77       9.296   8.686  -7.950  1.00  0.91           C  
ATOM   1147  OE1 GLU A  77       9.660   9.418  -8.857  1.00  0.91           O  
ATOM   1148  OE2 GLU A  77       8.555   9.061  -7.035  1.00  0.91           O  
ATOM   1149  H   GLU A  77      12.397   6.227  -8.857  1.00  0.91           H  
ATOM   1150  HA  GLU A  77       9.973   4.661  -8.732  1.00  0.91           H  
ATOM   1151 1HB  GLU A  77      10.587   7.376  -9.907  1.00  0.91           H  
ATOM   1152 2HB  GLU A  77       8.985   6.712  -9.796  1.00  0.91           H  
ATOM   1153 1HG  GLU A  77       9.084   6.620  -7.429  1.00  0.91           H  
ATOM   1154 2HG  GLU A  77      10.746   7.197  -7.446  1.00  0.91           H  
ATOM   1155  N   PHE A  78      11.430   4.967 -11.686  1.00  0.94           N  
ATOM   1156  CA  PHE A  78      11.537   4.399 -13.029  1.00  0.94           C  
ATOM   1157  C   PHE A  78      11.592   2.888 -12.867  1.00  0.94           C  
ATOM   1158  O   PHE A  78      10.842   2.174 -13.527  1.00  0.94           O  
ATOM   1159  CB  PHE A  78      12.786   4.940 -13.748  1.00  0.94           C  
ATOM   1160  CG  PHE A  78      13.082   4.510 -15.181  1.00  0.94           C  
ATOM   1161  CD1 PHE A  78      12.450   5.134 -16.262  1.00  0.94           C  
ATOM   1162  CD2 PHE A  78      14.041   3.526 -15.451  1.00  0.94           C  
ATOM   1163  CE1 PHE A  78      12.769   4.788 -17.574  1.00  0.94           C  
ATOM   1164  CE2 PHE A  78      14.354   3.180 -16.762  1.00  0.94           C  
ATOM   1165  CZ  PHE A  78      13.720   3.814 -17.820  1.00  0.94           C  
ATOM   1166  H   PHE A  78      12.133   5.647 -11.404  1.00  0.94           H  
ATOM   1167  HA  PHE A  78      10.649   4.659 -13.604  1.00  0.94           H  
ATOM   1168 1HB  PHE A  78      12.746   6.027 -13.735  1.00  0.94           H  
ATOM   1169 2HB  PHE A  78      13.646   4.669 -13.178  1.00  0.94           H  
ATOM   1170  HD1 PHE A  78      11.709   5.911 -16.062  1.00  0.94           H  
ATOM   1171  HD2 PHE A  78      14.551   3.037 -14.616  1.00  0.94           H  
ATOM   1172  HE1 PHE A  78      12.274   5.288 -18.406  1.00  0.94           H  
ATOM   1173  HE2 PHE A  78      15.103   2.417 -16.962  1.00  0.94           H  
ATOM   1174  HZ  PHE A  78      13.973   3.544 -18.844  1.00  0.94           H  
ATOM   1175  N   LEU A  79      12.438   2.394 -11.945  1.00  0.98           N  
ATOM   1176  CA  LEU A  79      12.541   0.954 -11.730  1.00  0.98           C  
ATOM   1177  C   LEU A  79      11.195   0.374 -11.292  1.00  0.98           C  
ATOM   1178  O   LEU A  79      10.821  -0.706 -11.739  1.00  0.98           O  
ATOM   1179  CB  LEU A  79      13.588   0.603 -10.663  1.00  0.98           C  
ATOM   1180  CG  LEU A  79      15.051   0.856 -10.999  1.00  0.98           C  
ATOM   1181  CD1 LEU A  79      15.882   0.537  -9.757  1.00  0.98           C  
ATOM   1182  CD2 LEU A  79      15.460   0.011 -12.185  1.00  0.98           C  
ATOM   1183  H   LEU A  79      13.037   3.034 -11.419  1.00  0.98           H  
ATOM   1184  HA  LEU A  79      12.832   0.487 -12.669  1.00  0.98           H  
ATOM   1185 1HB  LEU A  79      13.366   1.168  -9.768  1.00  0.98           H  
ATOM   1186 2HB  LEU A  79      13.490  -0.456 -10.422  1.00  0.98           H  
ATOM   1187  HG  LEU A  79      15.195   1.909 -11.241  1.00  0.98           H  
ATOM   1188 1HD1 LEU A  79      16.923   0.720  -9.951  1.00  0.98           H  
ATOM   1189 2HD1 LEU A  79      15.558   1.174  -8.932  1.00  0.98           H  
ATOM   1190 3HD1 LEU A  79      15.745  -0.508  -9.484  1.00  0.98           H  
ATOM   1191 1HD2 LEU A  79      16.497   0.181 -12.423  1.00  0.98           H  
ATOM   1192 2HD2 LEU A  79      15.325  -1.022 -11.948  1.00  0.98           H  
ATOM   1193 3HD2 LEU A  79      14.841   0.275 -13.041  1.00  0.98           H  
ATOM   1194  N   VAL A  80      10.422   1.103 -10.478  1.00  1.04           N  
ATOM   1195  CA  VAL A  80       9.108   0.590 -10.078  1.00  1.04           C  
ATOM   1196  C   VAL A  80       8.242   0.385 -11.328  1.00  1.04           C  
ATOM   1197  O   VAL A  80       7.580  -0.654 -11.464  1.00  1.04           O  
ATOM   1198  CB  VAL A  80       8.400   1.547  -9.074  1.00  1.04           C  
ATOM   1199  CG1 VAL A  80       6.958   1.116  -8.849  1.00  1.04           C  
ATOM   1200  CG2 VAL A  80       9.160   1.535  -7.728  1.00  1.04           C  
ATOM   1201  H   VAL A  80      10.776   1.986 -10.106  1.00  1.04           H  
ATOM   1202  HA  VAL A  80       9.243  -0.371  -9.591  1.00  1.04           H  
ATOM   1203  HB  VAL A  80       8.383   2.546  -9.482  1.00  1.04           H  
ATOM   1204 1HG1 VAL A  80       6.479   1.805  -8.151  1.00  1.04           H  
ATOM   1205 2HG1 VAL A  80       6.425   1.133  -9.799  1.00  1.04           H  
ATOM   1206 3HG1 VAL A  80       6.938   0.107  -8.436  1.00  1.04           H  
ATOM   1207 1HG2 VAL A  80       8.673   2.208  -7.023  1.00  1.04           H  
ATOM   1208 2HG2 VAL A  80       9.160   0.527  -7.322  1.00  1.04           H  
ATOM   1209 3HG2 VAL A  80      10.183   1.858  -7.887  1.00  1.04           H  
ATOM   1210  N   LEU A  81       8.273   1.346 -12.256  1.00  1.11           N  
ATOM   1211  CA  LEU A  81       7.529   1.226 -13.515  1.00  1.11           C  
ATOM   1212  C   LEU A  81       8.029   0.069 -14.364  1.00  1.11           C  
ATOM   1213  O   LEU A  81       7.229  -0.684 -14.937  1.00  1.11           O  
ATOM   1214  CB  LEU A  81       7.600   2.517 -14.342  1.00  1.11           C  
ATOM   1215  CG  LEU A  81       6.855   2.504 -15.729  1.00  1.11           C  
ATOM   1216  CD1 LEU A  81       5.371   2.166 -15.552  1.00  1.11           C  
ATOM   1217  CD2 LEU A  81       6.999   3.897 -16.385  1.00  1.11           C  
ATOM   1218  H   LEU A  81       8.832   2.184 -12.068  1.00  1.11           H  
ATOM   1219  HA  LEU A  81       6.485   1.038 -13.270  1.00  1.11           H  
ATOM   1220 1HB  LEU A  81       7.243   3.326 -13.755  1.00  1.11           H  
ATOM   1221 2HB  LEU A  81       8.647   2.715 -14.556  1.00  1.11           H  
ATOM   1222  HG  LEU A  81       7.298   1.744 -16.369  1.00  1.11           H  
ATOM   1223 1HD1 LEU A  81       4.889   2.154 -16.529  1.00  1.11           H  
ATOM   1224 2HD1 LEU A  81       5.277   1.181 -15.092  1.00  1.11           H  
ATOM   1225 3HD1 LEU A  81       4.887   2.894 -14.932  1.00  1.11           H  
ATOM   1226 1HD2 LEU A  81       6.497   3.899 -17.350  1.00  1.11           H  
ATOM   1227 2HD2 LEU A  81       6.548   4.654 -15.742  1.00  1.11           H  
ATOM   1228 3HD2 LEU A  81       8.058   4.122 -16.524  1.00  1.11           H  
ATOM   1229  N   MET A  82       9.354  -0.077 -14.467  1.00  1.20           N  
ATOM   1230  CA  MET A  82       9.897  -1.134 -15.306  1.00  1.20           C  
ATOM   1231  C   MET A  82       9.470  -2.492 -14.758  1.00  1.20           C  
ATOM   1232  O   MET A  82       9.078  -3.378 -15.518  1.00  1.20           O  
ATOM   1233  CB  MET A  82      11.416  -1.092 -15.325  1.00  1.20           C  
ATOM   1234  CG  MET A  82      12.067   0.173 -15.929  1.00  1.20           C  
ATOM   1235  SD  MET A  82      11.632   0.526 -17.608  1.00  1.20           S  
ATOM   1236  CE  MET A  82      10.393   1.773 -17.259  1.00  1.20           C  
ATOM   1237  H   MET A  82       9.971   0.573 -13.980  1.00  1.20           H  
ATOM   1238  HA  MET A  82       9.504  -1.025 -16.316  1.00  1.20           H  
ATOM   1239 1HB  MET A  82      11.790  -1.202 -14.307  1.00  1.20           H  
ATOM   1240 2HB  MET A  82      11.765  -1.937 -15.884  1.00  1.20           H  
ATOM   1241 1HG  MET A  82      11.780   1.017 -15.343  1.00  1.20           H  
ATOM   1242 2HG  MET A  82      13.137   0.098 -15.861  1.00  1.20           H  
ATOM   1243 1HE  MET A  82       9.980   2.156 -18.188  1.00  1.20           H  
ATOM   1244 2HE  MET A  82       9.607   1.332 -16.663  1.00  1.20           H  
ATOM   1245 3HE  MET A  82      10.849   2.590 -16.696  1.00  1.20           H  
ATOM   1246  N   VAL A  83       9.481  -2.628 -13.428  1.00  1.30           N  
ATOM   1247  CA  VAL A  83       9.072  -3.859 -12.769  1.00  1.30           C  
ATOM   1248  C   VAL A  83       7.612  -4.145 -12.976  1.00  1.30           C  
ATOM   1249  O   VAL A  83       7.234  -5.278 -13.276  1.00  1.30           O  
ATOM   1250  CB  VAL A  83       9.401  -3.816 -11.286  1.00  1.30           C  
ATOM   1251  CG1 VAL A  83       8.768  -4.991 -10.577  1.00  1.30           C  
ATOM   1252  CG2 VAL A  83      10.888  -3.877 -11.178  1.00  1.30           C  
ATOM   1253  H   VAL A  83       9.816  -1.856 -12.851  1.00  1.30           H  
ATOM   1254  HA  VAL A  83       9.646  -4.678 -13.203  1.00  1.30           H  
ATOM   1255  HB  VAL A  83       9.024  -2.894 -10.837  1.00  1.30           H  
ATOM   1256 1HG1 VAL A  83       9.030  -4.968  -9.521  1.00  1.30           H  
ATOM   1257 2HG1 VAL A  83       7.686  -4.930 -10.687  1.00  1.30           H  
ATOM   1258 3HG1 VAL A  83       9.112  -5.900 -11.016  1.00  1.30           H  
ATOM   1259 1HG2 VAL A  83      11.199  -3.860 -10.156  1.00  1.30           H  
ATOM   1260 2HG2 VAL A  83      11.218  -4.777 -11.640  1.00  1.30           H  
ATOM   1261 3HG2 VAL A  83      11.323  -3.040 -11.697  1.00  1.30           H  
ATOM   1262  N   TYR A  84       6.778  -3.118 -12.840  1.00  1.42           N  
ATOM   1263  CA  TYR A  84       5.366  -3.290 -13.093  1.00  1.42           C  
ATOM   1264  C   TYR A  84       5.177  -3.855 -14.491  1.00  1.42           C  
ATOM   1265  O   TYR A  84       4.495  -4.868 -14.672  1.00  1.42           O  
ATOM   1266  CB  TYR A  84       4.627  -1.958 -12.943  1.00  1.42           C  
ATOM   1267  CG  TYR A  84       3.169  -2.007 -13.338  1.00  1.42           C  
ATOM   1268  CD1 TYR A  84       2.216  -2.521 -12.472  1.00  1.42           C  
ATOM   1269  CD2 TYR A  84       2.786  -1.524 -14.583  1.00  1.42           C  
ATOM   1270  CE1 TYR A  84       0.885  -2.554 -12.851  1.00  1.42           C  
ATOM   1271  CE2 TYR A  84       1.462  -1.554 -14.960  1.00  1.42           C  
ATOM   1272  CZ  TYR A  84       0.511  -2.068 -14.100  1.00  1.42           C  
ATOM   1273  OH  TYR A  84      -0.813  -2.098 -14.478  1.00  1.42           O  
ATOM   1274  H   TYR A  84       7.131  -2.204 -12.551  1.00  1.42           H  
ATOM   1275  HA  TYR A  84       4.964  -4.008 -12.378  1.00  1.42           H  
ATOM   1276 1HB  TYR A  84       4.694  -1.622 -11.907  1.00  1.42           H  
ATOM   1277 2HB  TYR A  84       5.116  -1.205 -13.554  1.00  1.42           H  
ATOM   1278  HD1 TYR A  84       2.516  -2.899 -11.495  1.00  1.42           H  
ATOM   1279  HD2 TYR A  84       3.538  -1.118 -15.263  1.00  1.42           H  
ATOM   1280  HE1 TYR A  84       0.135  -2.960 -12.173  1.00  1.42           H  
ATOM   1281  HE2 TYR A  84       1.166  -1.174 -15.938  1.00  1.42           H  
ATOM   1282  HH  TYR A  84      -1.327  -2.550 -13.805  1.00  1.42           H  
ATOM   1283  N   SER A  85       5.815  -3.229 -15.481  1.00  1.60           N  
ATOM   1284  CA  SER A  85       5.653  -3.678 -16.850  1.00  1.60           C  
ATOM   1285  C   SER A  85       6.134  -5.121 -17.024  1.00  1.60           C  
ATOM   1286  O   SER A  85       5.429  -5.937 -17.619  1.00  1.60           O  
ATOM   1287  CB  SER A  85       6.430  -2.760 -17.775  1.00  1.60           C  
ATOM   1288  OG  SER A  85       5.906  -1.458 -17.747  1.00  1.60           O  
ATOM   1289  H   SER A  85       6.391  -2.409 -15.278  1.00  1.60           H  
ATOM   1290  HA  SER A  85       4.594  -3.632 -17.105  1.00  1.60           H  
ATOM   1291 1HB  SER A  85       7.476  -2.739 -17.474  1.00  1.60           H  
ATOM   1292 2HB  SER A  85       6.387  -3.153 -18.791  1.00  1.60           H  
ATOM   1293  HG  SER A  85       6.121  -1.120 -16.858  1.00  1.60           H  
ATOM   1294  N   MET A  86       7.286  -5.468 -16.435  1.00  1.87           N  
ATOM   1295  CA  MET A  86       7.804  -6.828 -16.559  1.00  1.87           C  
ATOM   1296  C   MET A  86       6.833  -7.840 -15.970  1.00  1.87           C  
ATOM   1297  O   MET A  86       6.533  -8.858 -16.599  1.00  1.87           O  
ATOM   1298  CB  MET A  86       9.166  -6.934 -15.866  1.00  1.87           C  
ATOM   1299  CG  MET A  86      10.301  -6.178 -16.582  1.00  1.87           C  
ATOM   1300  SD  MET A  86      11.830  -6.078 -15.615  1.00  1.87           S  
ATOM   1301  CE  MET A  86      12.462  -7.747 -15.681  1.00  1.87           C  
ATOM   1302  H   MET A  86       7.831  -4.764 -15.939  1.00  1.87           H  
ATOM   1303  HA  MET A  86       7.924  -7.055 -17.617  1.00  1.87           H  
ATOM   1304 1HB  MET A  86       9.084  -6.529 -14.859  1.00  1.87           H  
ATOM   1305 2HB  MET A  86       9.452  -7.981 -15.776  1.00  1.87           H  
ATOM   1306 1HG  MET A  86      10.527  -6.691 -17.516  1.00  1.87           H  
ATOM   1307 2HG  MET A  86       9.980  -5.177 -16.829  1.00  1.87           H  
ATOM   1308 1HE  MET A  86      13.395  -7.802 -15.120  1.00  1.87           H  
ATOM   1309 2HE  MET A  86      11.736  -8.434 -15.249  1.00  1.87           H  
ATOM   1310 3HE  MET A  86      12.649  -8.024 -16.720  1.00  1.87           H  
ATOM   1311  N   LYS A  87       6.289  -7.542 -14.789  1.00  2.26           N  
ATOM   1312  CA  LYS A  87       5.341  -8.446 -14.152  1.00  2.26           C  
ATOM   1313  C   LYS A  87       4.051  -8.599 -14.950  1.00  2.26           C  
ATOM   1314  O   LYS A  87       3.458  -9.676 -14.979  1.00  2.26           O  
ATOM   1315  CB  LYS A  87       5.026  -7.987 -12.733  1.00  2.26           C  
ATOM   1316  CG  LYS A  87       6.161  -8.183 -11.743  1.00  2.26           C  
ATOM   1317  CD  LYS A  87       5.756  -7.716 -10.371  1.00  2.26           C  
ATOM   1318  CE  LYS A  87       6.831  -8.000  -9.362  1.00  2.26           C  
ATOM   1319  NZ  LYS A  87       6.466  -7.521  -8.023  1.00  2.26           N  
ATOM   1320  H   LYS A  87       6.556  -6.679 -14.313  1.00  2.26           H  
ATOM   1321  HA  LYS A  87       5.805  -9.431 -14.092  1.00  2.26           H  
ATOM   1322 1HB  LYS A  87       4.784  -6.919 -12.752  1.00  2.26           H  
ATOM   1323 2HB  LYS A  87       4.150  -8.516 -12.364  1.00  2.26           H  
ATOM   1324 1HG  LYS A  87       6.441  -9.233 -11.699  1.00  2.26           H  
ATOM   1325 2HG  LYS A  87       7.029  -7.605 -12.069  1.00  2.26           H  
ATOM   1326 1HD  LYS A  87       5.573  -6.640 -10.401  1.00  2.26           H  
ATOM   1327 2HD  LYS A  87       4.839  -8.217 -10.067  1.00  2.26           H  
ATOM   1328 1HE  LYS A  87       7.000  -9.073  -9.317  1.00  2.26           H  
ATOM   1329 2HE  LYS A  87       7.745  -7.513  -9.667  1.00  2.26           H  
ATOM   1330 1HZ  LYS A  87       7.216  -7.731  -7.374  1.00  2.26           H  
ATOM   1331 2HZ  LYS A  87       6.319  -6.520  -8.046  1.00  2.26           H  
ATOM   1332 3HZ  LYS A  87       5.618  -7.962  -7.689  1.00  2.26           H  
ATOM   1333  N   GLN A  88       3.599  -7.526 -15.597  1.00  2.79           N  
ATOM   1334  CA  GLN A  88       2.380  -7.610 -16.389  1.00  2.79           C  
ATOM   1335  C   GLN A  88       2.607  -8.411 -17.678  1.00  2.79           C  
ATOM   1336  O   GLN A  88       1.715  -9.133 -18.129  1.00  2.79           O  
ATOM   1337  CB  GLN A  88       1.860  -6.205 -16.717  1.00  2.79           C  
ATOM   1338  CG  GLN A  88       1.355  -5.405 -15.500  1.00  2.79           C  
ATOM   1339  CD  GLN A  88       0.124  -5.999 -14.844  1.00  2.79           C  
ATOM   1340  OE1 GLN A  88      -0.867  -6.296 -15.518  1.00  2.79           O  
ATOM   1341  NE2 GLN A  88       0.169  -6.184 -13.525  1.00  2.79           N  
ATOM   1342  H   GLN A  88       4.095  -6.636 -15.520  1.00  2.79           H  
ATOM   1343  HA  GLN A  88       1.625  -8.127 -15.800  1.00  2.79           H  
ATOM   1344 1HB  GLN A  88       2.668  -5.631 -17.182  1.00  2.79           H  
ATOM   1345 2HB  GLN A  88       1.053  -6.276 -17.442  1.00  2.79           H  
ATOM   1346 1HG  GLN A  88       2.136  -5.372 -14.754  1.00  2.79           H  
ATOM   1347 2HG  GLN A  88       1.118  -4.399 -15.828  1.00  2.79           H  
ATOM   1348 1HE2 GLN A  88      -0.619  -6.575 -13.047  1.00  2.79           H  
ATOM   1349 2HE2 GLN A  88       0.994  -5.947 -13.013  1.00  2.79           H  
ATOM   1350  N   ASP A  89       3.808  -8.305 -18.259  1.00  3.43           N  
ATOM   1351  CA  ASP A  89       4.125  -9.025 -19.491  1.00  3.43           C  
ATOM   1352  C   ASP A  89       4.415 -10.522 -19.302  1.00  3.43           C  
ATOM   1353  O   ASP A  89       4.039 -11.331 -20.157  1.00  3.43           O  
ATOM   1354  CB  ASP A  89       5.312  -8.378 -20.211  1.00  3.43           C  
ATOM   1355  CG  ASP A  89       4.985  -6.997 -20.807  1.00  3.43           C  
ATOM   1356  OD1 ASP A  89       3.826  -6.649 -20.866  1.00  3.43           O  
ATOM   1357  OD2 ASP A  89       5.898  -6.321 -21.227  1.00  3.43           O  
ATOM   1358  H   ASP A  89       4.503  -7.675 -17.857  1.00  3.43           H  
ATOM   1359  HA  ASP A  89       3.261  -8.942 -20.148  1.00  3.43           H  
ATOM   1360 1HB  ASP A  89       6.133  -8.260 -19.497  1.00  3.43           H  
ATOM   1361 2HB  ASP A  89       5.658  -9.037 -21.004  1.00  3.43           H  
ATOM   1362  N   ALA A  90       5.094 -10.898 -18.215  1.00  4.13           N  
ATOM   1363  CA  ALA A  90       5.449 -12.303 -18.013  1.00  4.13           C  
ATOM   1364  C   ALA A  90       5.755 -12.623 -16.551  1.00  4.13           C  
ATOM   1365  O   ALA A  90       4.970 -13.318 -15.903  1.00  4.13           O  
ATOM   1366  OXT ALA A  90       6.932 -12.568 -16.191  1.00  4.13           O  
ATOM   1367  CB  ALA A  90       6.650 -12.664 -18.876  1.00  4.13           C  
ATOM   1368  H   ALA A  90       5.397 -10.194 -17.538  1.00  4.13           H  
ATOM   1369  HA  ALA A  90       4.594 -12.909 -18.313  1.00  4.13           H  
ATOM   1370 1HB  ALA A  90       6.887 -13.718 -18.745  1.00  4.13           H  
ATOM   1371 2HB  ALA A  90       6.422 -12.472 -19.924  1.00  4.13           H  
ATOM   1372 3HB  ALA A  90       7.504 -12.059 -18.575  1.00  4.13           H  
ENDMDL

REMARK ID 670337 DOMAINID 662647 MODEL 2 2025-05-17_00000110_full_19
MODEL     2
ATOM      1  N   ALA A   1       1.508  -0.716  -0.018  1.00  1.95           N  
ATOM      2  CA  ALA A   1       2.857  -0.668  -0.565  1.00  1.95           C  
ATOM      3  C   ALA A   1       3.385   0.756  -0.534  1.00  1.95           C  
ATOM      4  O   ALA A   1       2.923   1.621  -1.286  1.00  1.95           O  
ATOM      5  CB  ALA A   1       2.874  -1.214  -1.982  1.00  1.95           C  
ATOM      6 1H   ALA A   1       1.469  -1.406   0.721  1.00  1.95           H  
ATOM      7 2H   ALA A   1       1.271   0.194   0.358  1.00  1.95           H  
ATOM      8 3H   ALA A   1       0.853  -0.962  -0.749  1.00  1.95           H  
ATOM      9  HA  ALA A   1       3.504  -1.280   0.067  1.00  1.95           H  
ATOM     10 1HB  ALA A   1       3.894  -1.192  -2.360  1.00  1.95           H  
ATOM     11 2HB  ALA A   1       2.510  -2.240  -1.982  1.00  1.95           H  
ATOM     12 3HB  ALA A   1       2.235  -0.600  -2.614  1.00  1.95           H  
ATOM     13  N   SER A   2       4.317   1.009   0.375  1.00  1.69           N  
ATOM     14  CA  SER A   2       4.920   2.325   0.548  1.00  1.69           C  
ATOM     15  C   SER A   2       5.968   2.553  -0.509  1.00  1.69           C  
ATOM     16  O   SER A   2       6.340   1.614  -1.203  1.00  1.69           O  
ATOM     17  CB  SER A   2       5.598   2.418   1.891  1.00  1.69           C  
ATOM     18  OG  SER A   2       6.719   1.558   1.922  1.00  1.69           O  
ATOM     19  H   SER A   2       4.681   0.247   0.972  1.00  1.69           H  
ATOM     20  HA  SER A   2       4.147   3.091   0.457  1.00  1.69           H  
ATOM     21 1HB  SER A   2       5.915   3.440   2.072  1.00  1.69           H  
ATOM     22 2HB  SER A   2       4.902   2.139   2.678  1.00  1.69           H  
ATOM     23  HG  SER A   2       6.348   0.646   2.028  1.00  1.69           H  
ATOM     24  N   MET A   3       6.499   3.766  -0.603  1.00  1.44           N  
ATOM     25  CA  MET A   3       7.588   4.021  -1.539  1.00  1.44           C  
ATOM     26  C   MET A   3       8.729   3.034  -1.363  1.00  1.44           C  
ATOM     27  O   MET A   3       9.232   2.472  -2.337  1.00  1.44           O  
ATOM     28  CB  MET A   3       8.108   5.437  -1.340  1.00  1.44           C  
ATOM     29  CG  MET A   3       9.302   5.815  -2.189  1.00  1.44           C  
ATOM     30  SD  MET A   3      10.852   5.293  -1.447  1.00  1.44           S  
ATOM     31  CE  MET A   3      10.944   6.406  -0.064  1.00  1.44           C  
ATOM     32  H   MET A   3       6.151   4.515  -0.020  1.00  1.44           H  
ATOM     33  HA  MET A   3       7.205   3.914  -2.555  1.00  1.44           H  
ATOM     34 1HB  MET A   3       7.318   6.152  -1.558  1.00  1.44           H  
ATOM     35 2HB  MET A   3       8.393   5.577  -0.297  1.00  1.44           H  
ATOM     36 1HG  MET A   3       9.232   5.328  -3.148  1.00  1.44           H  
ATOM     37 2HG  MET A   3       9.332   6.896  -2.342  1.00  1.44           H  
ATOM     38 1HE  MET A   3      11.856   6.211   0.498  1.00  1.44           H  
ATOM     39 2HE  MET A   3      10.950   7.438  -0.435  1.00  1.44           H  
ATOM     40 3HE  MET A   3      10.081   6.256   0.583  1.00  1.44           H  
ATOM     41  N   GLU A   4       9.107   2.781  -0.109  1.00  1.23           N  
ATOM     42  CA  GLU A   4      10.194   1.858   0.162  1.00  1.23           C  
ATOM     43  C   GLU A   4       9.846   0.445  -0.301  1.00  1.23           C  
ATOM     44  O   GLU A   4      10.710  -0.269  -0.820  1.00  1.23           O  
ATOM     45  CB  GLU A   4      10.558   1.871   1.648  1.00  1.23           C  
ATOM     46  CG  GLU A   4      11.221   3.175   2.119  1.00  1.23           C  
ATOM     47  CD  GLU A   4      11.574   3.179   3.598  1.00  1.23           C  
ATOM     48  OE1 GLU A   4      11.200   2.258   4.286  1.00  1.23           O  
ATOM     49  OE2 GLU A   4      12.225   4.102   4.034  1.00  1.23           O  
ATOM     50  H   GLU A   4       8.641   3.242   0.655  1.00  1.23           H  
ATOM     51  HA  GLU A   4      11.068   2.187  -0.401  1.00  1.23           H  
ATOM     52 1HB  GLU A   4       9.655   1.716   2.240  1.00  1.23           H  
ATOM     53 2HB  GLU A   4      11.237   1.047   1.863  1.00  1.23           H  
ATOM     54 1HG  GLU A   4      12.127   3.341   1.536  1.00  1.23           H  
ATOM     55 2HG  GLU A   4      10.538   3.998   1.912  1.00  1.23           H  
ATOM     56  N   ASP A   5       8.566   0.058  -0.205  1.00  1.07           N  
ATOM     57  CA  ASP A   5       8.216  -1.306  -0.598  1.00  1.07           C  
ATOM     58  C   ASP A   5       8.122  -1.398  -2.116  1.00  1.07           C  
ATOM     59  O   ASP A   5       8.532  -2.399  -2.707  1.00  1.07           O  
ATOM     60  CB  ASP A   5       6.830  -1.693  -0.076  1.00  1.07           C  
ATOM     61  CG  ASP A   5       6.672  -1.756   1.428  1.00  1.07           C  
ATOM     62  OD1 ASP A   5       7.387  -2.478   2.082  1.00  1.07           O  
ATOM     63  OD2 ASP A   5       5.807  -1.016   1.926  1.00  1.07           O  
ATOM     64  H   ASP A   5       7.875   0.682   0.221  1.00  1.07           H  
ATOM     65  HA  ASP A   5       8.975  -1.996  -0.235  1.00  1.07           H  
ATOM     66 1HB  ASP A   5       6.115  -0.980  -0.472  1.00  1.07           H  
ATOM     67 2HB  ASP A   5       6.562  -2.666  -0.487  1.00  1.07           H  
ATOM     68  N   LEU A   6       7.628  -0.343  -2.757  1.00  0.95           N  
ATOM     69  CA  LEU A   6       7.492  -0.330  -4.205  1.00  0.95           C  
ATOM     70  C   LEU A   6       8.854  -0.391  -4.868  1.00  0.95           C  
ATOM     71  O   LEU A   6       9.050  -1.119  -5.847  1.00  0.95           O  
ATOM     72  CB  LEU A   6       6.750   0.936  -4.622  1.00  0.95           C  
ATOM     73  CG  LEU A   6       5.285   0.956  -4.235  1.00  0.95           C  
ATOM     74  CD1 LEU A   6       4.723   2.321  -4.447  1.00  0.95           C  
ATOM     75  CD2 LEU A   6       4.554  -0.056  -5.077  1.00  0.95           C  
ATOM     76  H   LEU A   6       7.312   0.461  -2.218  1.00  0.95           H  
ATOM     77  HA  LEU A   6       6.916  -1.203  -4.508  1.00  0.95           H  
ATOM     78 1HB  LEU A   6       7.233   1.792  -4.149  1.00  0.95           H  
ATOM     79 2HB  LEU A   6       6.822   1.048  -5.701  1.00  0.95           H  
ATOM     80  HG  LEU A   6       5.178   0.704  -3.186  1.00  0.95           H  
ATOM     81 1HD1 LEU A   6       3.670   2.326  -4.160  1.00  0.95           H  
ATOM     82 2HD1 LEU A   6       5.269   3.024  -3.820  1.00  0.95           H  
ATOM     83 3HD1 LEU A   6       4.821   2.601  -5.493  1.00  0.95           H  
ATOM     84 1HD2 LEU A   6       3.499  -0.055  -4.810  1.00  0.95           H  
ATOM     85 2HD2 LEU A   6       4.664   0.203  -6.130  1.00  0.95           H  
ATOM     86 3HD2 LEU A   6       4.975  -1.048  -4.901  1.00  0.95           H  
ATOM     87  N   GLN A   7       9.816   0.345  -4.317  1.00  0.88           N  
ATOM     88  CA  GLN A   7      11.149   0.304  -4.876  1.00  0.88           C  
ATOM     89  C   GLN A   7      11.795  -1.045  -4.589  1.00  0.88           C  
ATOM     90  O   GLN A   7      12.423  -1.639  -5.468  1.00  0.88           O  
ATOM     91  CB  GLN A   7      12.004   1.444  -4.326  1.00  0.88           C  
ATOM     92  CG  GLN A   7      11.565   2.821  -4.801  1.00  0.88           C  
ATOM     93  CD  GLN A   7      12.425   3.937  -4.244  1.00  0.88           C  
ATOM     94  OE1 GLN A   7      13.270   3.728  -3.363  1.00  0.88           O  
ATOM     95  NE2 GLN A   7      12.205   5.144  -4.751  1.00  0.88           N  
ATOM     96  H   GLN A   7       9.613   0.951  -3.519  1.00  0.88           H  
ATOM     97  HA  GLN A   7      11.077   0.422  -5.956  1.00  0.88           H  
ATOM     98 1HB  GLN A   7      11.948   1.437  -3.233  1.00  0.88           H  
ATOM     99 2HB  GLN A   7      13.046   1.295  -4.608  1.00  0.88           H  
ATOM    100 1HG  GLN A   7      11.618   2.850  -5.889  1.00  0.88           H  
ATOM    101 2HG  GLN A   7      10.540   2.990  -4.475  1.00  0.88           H  
ATOM    102 1HE2 GLN A   7      12.730   5.936  -4.425  1.00  0.88           H  
ATOM    103 2HE2 GLN A   7      11.504   5.274  -5.453  1.00  0.88           H  
ATOM    104  N   ALA A   8      11.611  -1.576  -3.372  1.00  0.82           N  
ATOM    105  CA  ALA A   8      12.219  -2.859  -3.052  1.00  0.82           C  
ATOM    106  C   ALA A   8      11.702  -3.953  -3.974  1.00  0.82           C  
ATOM    107  O   ALA A   8      12.485  -4.767  -4.476  1.00  0.82           O  
ATOM    108  CB  ALA A   8      11.925  -3.223  -1.608  1.00  0.82           C  
ATOM    109  H   ALA A   8      11.091  -1.083  -2.645  1.00  0.82           H  
ATOM    110  HA  ALA A   8      13.294  -2.771  -3.191  1.00  0.82           H  
ATOM    111 1HB  ALA A   8      12.398  -4.172  -1.367  1.00  0.82           H  
ATOM    112 2HB  ALA A   8      12.312  -2.443  -0.952  1.00  0.82           H  
ATOM    113 3HB  ALA A   8      10.847  -3.307  -1.471  1.00  0.82           H  
ATOM    114  N   GLU A   9      10.396  -3.941  -4.242  1.00  0.79           N  
ATOM    115  CA  GLU A   9       9.790  -4.922  -5.121  1.00  0.79           C  
ATOM    116  C   GLU A   9      10.307  -4.777  -6.541  1.00  0.79           C  
ATOM    117  O   GLU A   9      10.639  -5.773  -7.192  1.00  0.79           O  
ATOM    118  CB  GLU A   9       8.266  -4.807  -5.095  1.00  0.79           C  
ATOM    119  CG  GLU A   9       7.550  -5.836  -5.961  1.00  0.79           C  
ATOM    120  CD  GLU A   9       6.032  -5.792  -5.850  1.00  0.79           C  
ATOM    121  OE1 GLU A   9       5.508  -5.033  -5.080  1.00  0.79           O  
ATOM    122  OE2 GLU A   9       5.403  -6.529  -6.585  1.00  0.79           O  
ATOM    123  H   GLU A   9       9.796  -3.248  -3.795  1.00  0.79           H  
ATOM    124  HA  GLU A   9      10.061  -5.913  -4.761  1.00  0.79           H  
ATOM    125 1HB  GLU A   9       7.912  -4.916  -4.069  1.00  0.79           H  
ATOM    126 2HB  GLU A   9       7.975  -3.808  -5.433  1.00  0.79           H  
ATOM    127 1HG  GLU A   9       7.829  -5.660  -7.001  1.00  0.79           H  
ATOM    128 2HG  GLU A   9       7.903  -6.828  -5.685  1.00  0.79           H  
ATOM    129  N   ALA A  10      10.385  -3.540  -7.040  1.00  0.77           N  
ATOM    130  CA  ALA A  10      10.861  -3.328  -8.396  1.00  0.77           C  
ATOM    131  C   ALA A  10      12.283  -3.856  -8.566  1.00  0.77           C  
ATOM    132  O   ALA A  10      12.623  -4.481  -9.576  1.00  0.77           O  
ATOM    133  CB  ALA A  10      10.815  -1.848  -8.735  1.00  0.77           C  
ATOM    134  H   ALA A  10      10.089  -2.735  -6.482  1.00  0.77           H  
ATOM    135  HA  ALA A  10      10.208  -3.884  -9.065  1.00  0.77           H  
ATOM    136 1HB  ALA A  10      11.146  -1.687  -9.760  1.00  0.77           H  
ATOM    137 2HB  ALA A  10       9.795  -1.495  -8.622  1.00  0.77           H  
ATOM    138 3HB  ALA A  10      11.464  -1.299  -8.053  1.00  0.77           H  
ATOM    139  N   ARG A  11      13.113  -3.636  -7.547  1.00  0.76           N  
ATOM    140  CA  ARG A  11      14.491  -4.090  -7.585  1.00  0.76           C  
ATOM    141  C   ARG A  11      14.570  -5.612  -7.507  1.00  0.76           C  
ATOM    142  O   ARG A  11      15.378  -6.226  -8.195  1.00  0.76           O  
ATOM    143  CB  ARG A  11      15.253  -3.483  -6.421  1.00  0.76           C  
ATOM    144  CG  ARG A  11      15.484  -1.972  -6.509  1.00  0.76           C  
ATOM    145  CD  ARG A  11      16.039  -1.456  -5.231  1.00  0.76           C  
ATOM    146  NE  ARG A  11      16.179  -0.006  -5.215  1.00  0.76           N  
ATOM    147  CZ  ARG A  11      16.406   0.720  -4.104  1.00  0.76           C  
ATOM    148  NH1 ARG A  11      16.527   0.123  -2.934  1.00  0.76           N  
ATOM    149  NH2 ARG A  11      16.501   2.027  -4.187  1.00  0.76           N  
ATOM    150  H   ARG A  11      12.788  -3.108  -6.735  1.00  0.76           H  
ATOM    151  HA  ARG A  11      14.941  -3.761  -8.521  1.00  0.76           H  
ATOM    152 1HB  ARG A  11      14.699  -3.669  -5.500  1.00  0.76           H  
ATOM    153 2HB  ARG A  11      16.222  -3.969  -6.324  1.00  0.76           H  
ATOM    154 1HG  ARG A  11      16.199  -1.756  -7.305  1.00  0.76           H  
ATOM    155 2HG  ARG A  11      14.549  -1.460  -6.722  1.00  0.76           H  
ATOM    156 1HD  ARG A  11      15.365  -1.737  -4.422  1.00  0.76           H  
ATOM    157 2HD  ARG A  11      17.019  -1.894  -5.057  1.00  0.76           H  
ATOM    158  HE  ARG A  11      16.089   0.512  -6.104  1.00  0.76           H  
ATOM    159 1HH1 ARG A  11      16.449  -0.883  -2.871  1.00  0.76           H  
ATOM    160 2HH1 ARG A  11      16.691   0.672  -2.102  1.00  0.76           H  
ATOM    161 1HH2 ARG A  11      16.399   2.477  -5.098  1.00  0.76           H  
ATOM    162 2HH2 ARG A  11      16.663   2.581  -3.363  1.00  0.76           H  
ATOM    163  N   ALA A  12      13.730  -6.227  -6.662  1.00  0.76           N  
ATOM    164  CA  ALA A  12      13.713  -7.683  -6.518  1.00  0.76           C  
ATOM    165  C   ALA A  12      13.262  -8.387  -7.798  1.00  0.76           C  
ATOM    166  O   ALA A  12      13.803  -9.428  -8.174  1.00  0.76           O  
ATOM    167  CB  ALA A  12      12.784  -8.074  -5.383  1.00  0.76           C  
ATOM    168  H   ALA A  12      13.098  -5.672  -6.086  1.00  0.76           H  
ATOM    169  HA  ALA A  12      14.726  -8.009  -6.290  1.00  0.76           H  
ATOM    170 1HB  ALA A  12      12.796  -9.154  -5.260  1.00  0.76           H  
ATOM    171 2HB  ALA A  12      13.117  -7.594  -4.463  1.00  0.76           H  
ATOM    172 3HB  ALA A  12      11.773  -7.743  -5.619  1.00  0.76           H  
ATOM    173  N   PHE A  13      12.247  -7.821  -8.449  1.00  0.76           N  
ATOM    174  CA  PHE A  13      11.675  -8.347  -9.682  1.00  0.76           C  
ATOM    175  C   PHE A  13      12.672  -8.356 -10.838  1.00  0.76           C  
ATOM    176  O   PHE A  13      12.816  -9.355 -11.545  1.00  0.76           O  
ATOM    177  CB  PHE A  13      10.448  -7.524 -10.071  1.00  0.76           C  
ATOM    178  CG  PHE A  13       9.758  -7.906 -11.365  1.00  0.76           C  
ATOM    179  CD1 PHE A  13       8.861  -8.953 -11.443  1.00  0.76           C  
ATOM    180  CD2 PHE A  13      10.007  -7.190 -12.494  1.00  0.76           C  
ATOM    181  CE1 PHE A  13       8.221  -9.243 -12.645  1.00  0.76           C  
ATOM    182  CE2 PHE A  13       9.383  -7.458 -13.684  1.00  0.76           C  
ATOM    183  CZ  PHE A  13       8.483  -8.483 -13.768  1.00  0.76           C  
ATOM    184  H   PHE A  13      11.834  -6.974  -8.057  1.00  0.76           H  
ATOM    185  HA  PHE A  13      11.360  -9.373  -9.497  1.00  0.76           H  
ATOM    186 1HB  PHE A  13       9.716  -7.579  -9.267  1.00  0.76           H  
ATOM    187 2HB  PHE A  13      10.745  -6.474 -10.149  1.00  0.76           H  
ATOM    188  HD1 PHE A  13       8.650  -9.543 -10.552  1.00  0.76           H  
ATOM    189  HD2 PHE A  13      10.708  -6.389 -12.425  1.00  0.76           H  
ATOM    190  HE1 PHE A  13       7.508 -10.065 -12.700  1.00  0.76           H  
ATOM    191  HE2 PHE A  13       9.603  -6.853 -14.550  1.00  0.76           H  
ATOM    192  HZ  PHE A  13       7.979  -8.697 -14.712  1.00  0.76           H  
ATOM    193  N   LEU A  14      13.324  -7.218 -11.060  1.00  0.78           N  
ATOM    194  CA  LEU A  14      14.224  -7.069 -12.192  1.00  0.78           C  
ATOM    195  C   LEU A  14      15.619  -7.653 -12.013  1.00  0.78           C  
ATOM    196  O   LEU A  14      16.245  -7.522 -10.965  1.00  0.78           O  
ATOM    197  CB  LEU A  14      14.410  -5.592 -12.478  1.00  0.78           C  
ATOM    198  CG  LEU A  14      13.200  -4.830 -12.879  1.00  0.78           C  
ATOM    199  CD1 LEU A  14      13.565  -3.379 -12.979  1.00  0.78           C  
ATOM    200  CD2 LEU A  14      12.695  -5.360 -14.205  1.00  0.78           C  
ATOM    201  H   LEU A  14      13.176  -6.418 -10.441  1.00  0.78           H  
ATOM    202  HA  LEU A  14      13.761  -7.552 -13.051  1.00  0.78           H  
ATOM    203 1HB  LEU A  14      14.799  -5.125 -11.574  1.00  0.78           H  
ATOM    204 2HB  LEU A  14      15.149  -5.491 -13.268  1.00  0.78           H  
ATOM    205  HG  LEU A  14      12.436  -4.935 -12.121  1.00  0.78           H  
ATOM    206 1HD1 LEU A  14      12.698  -2.794 -13.271  1.00  0.78           H  
ATOM    207 2HD1 LEU A  14      13.926  -3.033 -12.006  1.00  0.78           H  
ATOM    208 3HD1 LEU A  14      14.349  -3.266 -13.721  1.00  0.78           H  
ATOM    209 1HD2 LEU A  14      11.814  -4.797 -14.494  1.00  0.78           H  
ATOM    210 2HD2 LEU A  14      13.463  -5.245 -14.952  1.00  0.78           H  
ATOM    211 3HD2 LEU A  14      12.443  -6.414 -14.110  1.00  0.78           H  
ATOM    212  N   SER A  15      16.154  -8.213 -13.090  1.00  0.79           N  
ATOM    213  CA  SER A  15      17.544  -8.635 -13.072  1.00  0.79           C  
ATOM    214  C   SER A  15      18.408  -7.396 -13.160  1.00  0.79           C  
ATOM    215  O   SER A  15      17.933  -6.354 -13.621  1.00  0.79           O  
ATOM    216  CB  SER A  15      17.844  -9.550 -14.244  1.00  0.79           C  
ATOM    217  OG  SER A  15      17.753  -8.858 -15.484  1.00  0.79           O  
ATOM    218  H   SER A  15      15.595  -8.336 -13.921  1.00  0.79           H  
ATOM    219  HA  SER A  15      17.753  -9.151 -12.133  1.00  0.79           H  
ATOM    220 1HB  SER A  15      18.844  -9.968 -14.134  1.00  0.79           H  
ATOM    221 2HB  SER A  15      17.141 -10.382 -14.239  1.00  0.79           H  
ATOM    222  HG  SER A  15      17.868  -9.534 -16.170  1.00  0.79           H  
ATOM    223  N   GLU A  16      19.685  -7.519 -12.816  1.00  0.81           N  
ATOM    224  CA  GLU A  16      20.574  -6.370 -12.924  1.00  0.81           C  
ATOM    225  C   GLU A  16      20.668  -5.891 -14.364  1.00  0.81           C  
ATOM    226  O   GLU A  16      20.747  -4.687 -14.620  1.00  0.81           O  
ATOM    227  CB  GLU A  16      21.962  -6.718 -12.389  1.00  0.81           C  
ATOM    228  CG  GLU A  16      22.012  -6.917 -10.877  1.00  0.81           C  
ATOM    229  CD  GLU A  16      23.377  -7.327 -10.372  1.00  0.81           C  
ATOM    230  OE1 GLU A  16      24.237  -7.591 -11.178  1.00  0.81           O  
ATOM    231  OE2 GLU A  16      23.554  -7.374  -9.176  1.00  0.81           O  
ATOM    232  H   GLU A  16      20.029  -8.394 -12.451  1.00  0.81           H  
ATOM    233  HA  GLU A  16      20.166  -5.559 -12.321  1.00  0.81           H  
ATOM    234 1HB  GLU A  16      22.317  -7.633 -12.864  1.00  0.81           H  
ATOM    235 2HB  GLU A  16      22.662  -5.923 -12.648  1.00  0.81           H  
ATOM    236 1HG  GLU A  16      21.721  -5.985 -10.393  1.00  0.81           H  
ATOM    237 2HG  GLU A  16      21.282  -7.678 -10.602  1.00  0.81           H  
ATOM    238  N   GLU A  17      20.644  -6.835 -15.309  1.00  0.82           N  
ATOM    239  CA  GLU A  17      20.718  -6.463 -16.709  1.00  0.82           C  
ATOM    240  C   GLU A  17      19.495  -5.645 -17.112  1.00  0.82           C  
ATOM    241  O   GLU A  17      19.642  -4.635 -17.804  1.00  0.82           O  
ATOM    242  CB  GLU A  17      20.840  -7.708 -17.594  1.00  0.82           C  
ATOM    243  CG  GLU A  17      22.184  -8.433 -17.477  1.00  0.82           C  
ATOM    244  CD  GLU A  17      22.267  -9.691 -18.317  1.00  0.82           C  
ATOM    245  OE1 GLU A  17      21.272 -10.073 -18.886  1.00  0.82           O  
ATOM    246  OE2 GLU A  17      23.329 -10.264 -18.387  1.00  0.82           O  
ATOM    247  H   GLU A  17      20.574  -7.803 -15.040  1.00  0.82           H  
ATOM    248  HA  GLU A  17      21.603  -5.846 -16.858  1.00  0.82           H  
ATOM    249 1HB  GLU A  17      20.052  -8.415 -17.332  1.00  0.82           H  
ATOM    250 2HB  GLU A  17      20.695  -7.427 -18.638  1.00  0.82           H  
ATOM    251 1HG  GLU A  17      22.979  -7.752 -17.782  1.00  0.82           H  
ATOM    252 2HG  GLU A  17      22.347  -8.690 -16.430  1.00  0.82           H  
ATOM    253  N   MET A  18      18.293  -6.014 -16.634  1.00  0.84           N  
ATOM    254  CA  MET A  18      17.129  -5.204 -17.002  1.00  0.84           C  
ATOM    255  C   MET A  18      17.206  -3.825 -16.374  1.00  0.84           C  
ATOM    256  O   MET A  18      16.822  -2.829 -16.987  1.00  0.84           O  
ATOM    257  CB  MET A  18      15.822  -5.866 -16.606  1.00  0.84           C  
ATOM    258  CG  MET A  18      15.435  -7.070 -17.405  1.00  0.84           C  
ATOM    259  SD  MET A  18      15.353  -6.690 -19.150  1.00  0.84           S  
ATOM    260  CE  MET A  18      14.087  -5.434 -19.140  1.00  0.84           C  
ATOM    261  H   MET A  18      18.188  -6.856 -16.059  1.00  0.84           H  
ATOM    262  HA  MET A  18      17.132  -5.071 -18.085  1.00  0.84           H  
ATOM    263 1HB  MET A  18      15.883  -6.168 -15.559  1.00  0.84           H  
ATOM    264 2HB  MET A  18      15.020  -5.137 -16.691  1.00  0.84           H  
ATOM    265 1HG  MET A  18      16.165  -7.858 -17.257  1.00  0.84           H  
ATOM    266 2HG  MET A  18      14.461  -7.432 -17.078  1.00  0.84           H  
ATOM    267 1HE  MET A  18      13.917  -5.081 -20.158  1.00  0.84           H  
ATOM    268 2HE  MET A  18      13.164  -5.840 -18.735  1.00  0.84           H  
ATOM    269 3HE  MET A  18      14.423  -4.601 -18.526  1.00  0.84           H  
ATOM    270  N   ILE A  19      17.771  -3.741 -15.176  1.00  0.85           N  
ATOM    271  CA  ILE A  19      17.893  -2.443 -14.544  1.00  0.85           C  
ATOM    272  C   ILE A  19      18.828  -1.579 -15.376  1.00  0.85           C  
ATOM    273  O   ILE A  19      18.537  -0.404 -15.615  1.00  0.85           O  
ATOM    274  CB  ILE A  19      18.367  -2.561 -13.092  1.00  0.85           C  
ATOM    275  CG1 ILE A  19      17.247  -3.231 -12.284  1.00  0.85           C  
ATOM    276  CG2 ILE A  19      18.671  -1.184 -12.553  1.00  0.85           C  
ATOM    277  CD1 ILE A  19      17.626  -3.683 -10.902  1.00  0.85           C  
ATOM    278  H   ILE A  19      18.072  -4.588 -14.691  1.00  0.85           H  
ATOM    279  HA  ILE A  19      16.915  -1.972 -14.528  1.00  0.85           H  
ATOM    280  HB  ILE A  19      19.253  -3.192 -13.037  1.00  0.85           H  
ATOM    281 1HG1 ILE A  19      16.418  -2.534 -12.201  1.00  0.85           H  
ATOM    282 2HG1 ILE A  19      16.918  -4.099 -12.837  1.00  0.85           H  
ATOM    283 1HG2 ILE A  19      18.993  -1.262 -11.517  1.00  0.85           H  
ATOM    284 2HG2 ILE A  19      19.462  -0.728 -13.148  1.00  0.85           H  
ATOM    285 3HG2 ILE A  19      17.779  -0.578 -12.613  1.00  0.85           H  
ATOM    286 1HD1 ILE A  19      16.764  -4.157 -10.423  1.00  0.85           H  
ATOM    287 2HD1 ILE A  19      18.438  -4.407 -10.970  1.00  0.85           H  
ATOM    288 3HD1 ILE A  19      17.945  -2.830 -10.311  1.00  0.85           H  
ATOM    289  N   ALA A  20      19.948  -2.156 -15.822  1.00  0.86           N  
ATOM    290  CA  ALA A  20      20.895  -1.435 -16.659  1.00  0.86           C  
ATOM    291  C   ALA A  20      20.251  -0.961 -17.968  1.00  0.86           C  
ATOM    292  O   ALA A  20      20.482   0.178 -18.389  1.00  0.86           O  
ATOM    293  CB  ALA A  20      22.088  -2.318 -16.970  1.00  0.86           C  
ATOM    294  H   ALA A  20      20.146  -3.125 -15.566  1.00  0.86           H  
ATOM    295  HA  ALA A  20      21.231  -0.557 -16.107  1.00  0.86           H  
ATOM    296 1HB  ALA A  20      22.806  -1.767 -17.571  1.00  0.86           H  
ATOM    297 2HB  ALA A  20      22.555  -2.635 -16.038  1.00  0.86           H  
ATOM    298 3HB  ALA A  20      21.751  -3.195 -17.520  1.00  0.86           H  
ATOM    299  N   GLU A  21      19.406  -1.803 -18.592  1.00  0.88           N  
ATOM    300  CA  GLU A  21      18.745  -1.375 -19.827  1.00  0.88           C  
ATOM    301  C   GLU A  21      17.812  -0.210 -19.541  1.00  0.88           C  
ATOM    302  O   GLU A  21      17.746   0.756 -20.314  1.00  0.88           O  
ATOM    303  CB  GLU A  21      17.930  -2.508 -20.478  1.00  0.88           C  
ATOM    304  CG  GLU A  21      18.743  -3.641 -21.099  1.00  0.88           C  
ATOM    305  CD  GLU A  21      17.874  -4.694 -21.792  1.00  0.88           C  
ATOM    306  OE1 GLU A  21      16.668  -4.591 -21.731  1.00  0.88           O  
ATOM    307  OE2 GLU A  21      18.428  -5.589 -22.391  1.00  0.88           O  
ATOM    308  H   GLU A  21      19.259  -2.744 -18.223  1.00  0.88           H  
ATOM    309  HA  GLU A  21      19.505  -1.044 -20.531  1.00  0.88           H  
ATOM    310 1HB  GLU A  21      17.274  -2.952 -19.724  1.00  0.88           H  
ATOM    311 2HB  GLU A  21      17.291  -2.090 -21.253  1.00  0.88           H  
ATOM    312 1HG  GLU A  21      19.438  -3.221 -21.823  1.00  0.88           H  
ATOM    313 2HG  GLU A  21      19.324  -4.118 -20.313  1.00  0.88           H  
ATOM    314  N   PHE A  22      17.124  -0.278 -18.408  1.00  0.89           N  
ATOM    315  CA  PHE A  22      16.219   0.774 -18.007  1.00  0.89           C  
ATOM    316  C   PHE A  22      16.982   2.046 -17.706  1.00  0.89           C  
ATOM    317  O   PHE A  22      16.514   3.130 -18.040  1.00  0.89           O  
ATOM    318  CB  PHE A  22      15.372   0.328 -16.834  1.00  0.89           C  
ATOM    319  CG  PHE A  22      14.335  -0.671 -17.261  1.00  0.89           C  
ATOM    320  CD1 PHE A  22      13.941  -1.701 -16.433  1.00  0.89           C  
ATOM    321  CD2 PHE A  22      13.764  -0.581 -18.523  1.00  0.89           C  
ATOM    322  CE1 PHE A  22      13.003  -2.613 -16.846  1.00  0.89           C  
ATOM    323  CE2 PHE A  22      12.825  -1.495 -18.940  1.00  0.89           C  
ATOM    324  CZ  PHE A  22      12.444  -2.512 -18.100  1.00  0.89           C  
ATOM    325  H   PHE A  22      17.209  -1.111 -17.821  1.00  0.89           H  
ATOM    326  HA  PHE A  22      15.547   0.979 -18.839  1.00  0.89           H  
ATOM    327 1HB  PHE A  22      16.007  -0.134 -16.085  1.00  0.89           H  
ATOM    328 2HB  PHE A  22      14.877   1.180 -16.382  1.00  0.89           H  
ATOM    329  HD1 PHE A  22      14.388  -1.785 -15.454  1.00  0.89           H  
ATOM    330  HD2 PHE A  22      14.066   0.225 -19.190  1.00  0.89           H  
ATOM    331  HE1 PHE A  22      12.705  -3.411 -16.191  1.00  0.89           H  
ATOM    332  HE2 PHE A  22      12.384  -1.412 -19.935  1.00  0.89           H  
ATOM    333  HZ  PHE A  22      11.705  -3.235 -18.430  1.00  0.89           H  
ATOM    334  N   LYS A  23      18.167   1.930 -17.099  1.00  0.91           N  
ATOM    335  CA  LYS A  23      18.965   3.114 -16.815  1.00  0.91           C  
ATOM    336  C   LYS A  23      19.369   3.761 -18.122  1.00  0.91           C  
ATOM    337  O   LYS A  23      19.287   4.978 -18.272  1.00  0.91           O  
ATOM    338  CB  LYS A  23      20.199   2.784 -15.973  1.00  0.91           C  
ATOM    339  CG  LYS A  23      21.046   4.016 -15.596  1.00  0.91           C  
ATOM    340  CD  LYS A  23      20.245   4.998 -14.727  1.00  0.91           C  
ATOM    341  CE  LYS A  23      21.151   6.006 -14.001  1.00  0.91           C  
ATOM    342  NZ  LYS A  23      21.967   6.852 -14.944  1.00  0.91           N  
ATOM    343  H   LYS A  23      18.501   1.012 -16.809  1.00  0.91           H  
ATOM    344  HA  LYS A  23      18.366   3.838 -16.277  1.00  0.91           H  
ATOM    345 1HB  LYS A  23      19.897   2.274 -15.062  1.00  0.91           H  
ATOM    346 2HB  LYS A  23      20.837   2.097 -16.529  1.00  0.91           H  
ATOM    347 1HG  LYS A  23      21.936   3.701 -15.056  1.00  0.91           H  
ATOM    348 2HG  LYS A  23      21.358   4.536 -16.509  1.00  0.91           H  
ATOM    349 1HD  LYS A  23      19.543   5.551 -15.356  1.00  0.91           H  
ATOM    350 2HD  LYS A  23      19.680   4.445 -13.988  1.00  0.91           H  
ATOM    351 1HE  LYS A  23      20.527   6.660 -13.393  1.00  0.91           H  
ATOM    352 2HE  LYS A  23      21.828   5.457 -13.348  1.00  0.91           H  
ATOM    353 1HZ  LYS A  23      22.539   7.490 -14.429  1.00  0.91           H  
ATOM    354 2HZ  LYS A  23      22.560   6.266 -15.518  1.00  0.91           H  
ATOM    355 3HZ  LYS A  23      21.360   7.398 -15.575  1.00  0.91           H  
ATOM    356  N   ALA A  24      19.772   2.955 -19.103  1.00  0.93           N  
ATOM    357  CA  ALA A  24      20.147   3.543 -20.375  1.00  0.93           C  
ATOM    358  C   ALA A  24      18.959   4.295 -20.979  1.00  0.93           C  
ATOM    359  O   ALA A  24      19.105   5.431 -21.452  1.00  0.93           O  
ATOM    360  CB  ALA A  24      20.618   2.455 -21.323  1.00  0.93           C  
ATOM    361  H   ALA A  24      19.843   1.948 -18.952  1.00  0.93           H  
ATOM    362  HA  ALA A  24      20.952   4.255 -20.201  1.00  0.93           H  
ATOM    363 1HB  ALA A  24      20.911   2.899 -22.271  1.00  0.93           H  
ATOM    364 2HB  ALA A  24      21.466   1.936 -20.880  1.00  0.93           H  
ATOM    365 3HB  ALA A  24      19.809   1.747 -21.488  1.00  0.93           H  
ATOM    366  N   ALA A  25      17.767   3.690 -20.913  1.00  0.95           N  
ATOM    367  CA  ALA A  25      16.572   4.336 -21.434  1.00  0.95           C  
ATOM    368  C   ALA A  25      16.261   5.610 -20.657  1.00  0.95           C  
ATOM    369  O   ALA A  25      15.928   6.641 -21.233  1.00  0.95           O  
ATOM    370  CB  ALA A  25      15.399   3.382 -21.365  1.00  0.95           C  
ATOM    371  H   ALA A  25      17.702   2.748 -20.520  1.00  0.95           H  
ATOM    372  HA  ALA A  25      16.760   4.604 -22.472  1.00  0.95           H  
ATOM    373 1HB  ALA A  25      14.526   3.847 -21.777  1.00  0.95           H  
ATOM    374 2HB  ALA A  25      15.635   2.483 -21.933  1.00  0.95           H  
ATOM    375 3HB  ALA A  25      15.214   3.114 -20.327  1.00  0.95           H  
ATOM    376  N   PHE A  26      16.414   5.554 -19.343  1.00  0.98           N  
ATOM    377  CA  PHE A  26      16.122   6.682 -18.484  1.00  0.98           C  
ATOM    378  C   PHE A  26      16.969   7.871 -18.896  1.00  0.98           C  
ATOM    379  O   PHE A  26      16.449   8.973 -19.108  1.00  0.98           O  
ATOM    380  CB  PHE A  26      16.400   6.312 -17.036  1.00  0.98           C  
ATOM    381  CG  PHE A  26      16.156   7.369 -16.061  1.00  0.98           C  
ATOM    382  CD1 PHE A  26      14.884   7.616 -15.617  1.00  0.98           C  
ATOM    383  CD2 PHE A  26      17.194   8.119 -15.565  1.00  0.98           C  
ATOM    384  CE1 PHE A  26      14.642   8.589 -14.700  1.00  0.98           C  
ATOM    385  CE2 PHE A  26      16.957   9.095 -14.641  1.00  0.98           C  
ATOM    386  CZ  PHE A  26      15.684   9.321 -14.211  1.00  0.98           C  
ATOM    387  H   PHE A  26      16.706   4.684 -18.913  1.00  0.98           H  
ATOM    388  HA  PHE A  26      15.071   6.938 -18.590  1.00  0.98           H  
ATOM    389 1HB  PHE A  26      15.797   5.449 -16.767  1.00  0.98           H  
ATOM    390 2HB  PHE A  26      17.436   6.015 -16.942  1.00  0.98           H  
ATOM    391  HD1 PHE A  26      14.071   7.021 -16.006  1.00  0.98           H  
ATOM    392  HD2 PHE A  26      18.216   7.927 -15.919  1.00  0.98           H  
ATOM    393  HE1 PHE A  26      13.621   8.778 -14.349  1.00  0.98           H  
ATOM    394  HE2 PHE A  26      17.782   9.688 -14.246  1.00  0.98           H  
ATOM    395  HZ  PHE A  26      15.508  10.074 -13.480  1.00  0.98           H  
ATOM    396  N   ASP A  27      18.282   7.631 -19.028  1.00  1.02           N  
ATOM    397  CA  ASP A  27      19.225   8.678 -19.400  1.00  1.02           C  
ATOM    398  C   ASP A  27      18.870   9.260 -20.766  1.00  1.02           C  
ATOM    399  O   ASP A  27      19.000  10.465 -20.979  1.00  1.02           O  
ATOM    400  CB  ASP A  27      20.657   8.129 -19.432  1.00  1.02           C  
ATOM    401  CG  ASP A  27      21.259   7.818 -18.024  1.00  1.02           C  
ATOM    402  OD1 ASP A  27      20.700   8.217 -17.017  1.00  1.02           O  
ATOM    403  OD2 ASP A  27      22.297   7.192 -17.962  1.00  1.02           O  
ATOM    404  H   ASP A  27      18.630   6.687 -18.851  1.00  1.02           H  
ATOM    405  HA  ASP A  27      19.171   9.472 -18.659  1.00  1.02           H  
ATOM    406 1HB  ASP A  27      20.661   7.202 -20.016  1.00  1.02           H  
ATOM    407 2HB  ASP A  27      21.305   8.838 -19.946  1.00  1.02           H  
ATOM    408  N   MET A  28      18.414   8.406 -21.688  1.00  1.06           N  
ATOM    409  CA  MET A  28      17.980   8.834 -23.015  1.00  1.06           C  
ATOM    410  C   MET A  28      16.819   9.823 -22.927  1.00  1.06           C  
ATOM    411  O   MET A  28      16.803  10.838 -23.626  1.00  1.06           O  
ATOM    412  CB  MET A  28      17.567   7.628 -23.851  1.00  1.06           C  
ATOM    413  CG  MET A  28      17.066   7.918 -25.234  1.00  1.06           C  
ATOM    414  SD  MET A  28      16.479   6.415 -26.018  1.00  1.06           S  
ATOM    415  CE  MET A  28      15.029   6.144 -25.019  1.00  1.06           C  
ATOM    416  H   MET A  28      18.375   7.409 -21.465  1.00  1.06           H  
ATOM    417  HA  MET A  28      18.813   9.337 -23.502  1.00  1.06           H  
ATOM    418 1HB  MET A  28      18.400   6.932 -23.918  1.00  1.06           H  
ATOM    419 2HB  MET A  28      16.767   7.113 -23.362  1.00  1.06           H  
ATOM    420 1HG  MET A  28      16.240   8.628 -25.180  1.00  1.06           H  
ATOM    421 2HG  MET A  28      17.861   8.348 -25.841  1.00  1.06           H  
ATOM    422 1HE  MET A  28      14.513   5.244 -25.349  1.00  1.06           H  
ATOM    423 2HE  MET A  28      15.316   6.040 -23.969  1.00  1.06           H  
ATOM    424 3HE  MET A  28      14.369   6.999 -25.125  1.00  1.06           H  
ATOM    425  N   PHE A  29      15.831   9.518 -22.076  1.00  1.09           N  
ATOM    426  CA  PHE A  29      14.666  10.391 -21.952  1.00  1.09           C  
ATOM    427  C   PHE A  29      15.037  11.677 -21.216  1.00  1.09           C  
ATOM    428  O   PHE A  29      14.525  12.762 -21.521  1.00  1.09           O  
ATOM    429  CB  PHE A  29      13.541   9.688 -21.200  1.00  1.09           C  
ATOM    430  CG  PHE A  29      12.987   8.531 -21.945  1.00  1.09           C  
ATOM    431  CD1 PHE A  29      13.128   7.251 -21.441  1.00  1.09           C  
ATOM    432  CD2 PHE A  29      12.371   8.696 -23.154  1.00  1.09           C  
ATOM    433  CE1 PHE A  29      12.668   6.160 -22.129  1.00  1.09           C  
ATOM    434  CE2 PHE A  29      11.913   7.616 -23.839  1.00  1.09           C  
ATOM    435  CZ  PHE A  29      12.063   6.337 -23.333  1.00  1.09           C  
ATOM    436  H   PHE A  29      15.892   8.652 -21.534  1.00  1.09           H  
ATOM    437  HA  PHE A  29      14.318  10.649 -22.951  1.00  1.09           H  
ATOM    438 1HB  PHE A  29      13.929   9.326 -20.249  1.00  1.09           H  
ATOM    439 2HB  PHE A  29      12.736  10.387 -20.990  1.00  1.09           H  
ATOM    440  HD1 PHE A  29      13.619   7.118 -20.480  1.00  1.09           H  
ATOM    441  HD2 PHE A  29      12.252   9.699 -23.569  1.00  1.09           H  
ATOM    442  HE1 PHE A  29      12.782   5.170 -21.719  1.00  1.09           H  
ATOM    443  HE2 PHE A  29      11.424   7.758 -24.780  1.00  1.09           H  
ATOM    444  HZ  PHE A  29      11.690   5.480 -23.893  1.00  1.09           H  
ATOM    445  N   ASP A  30      15.989  11.581 -20.285  1.00  1.10           N  
ATOM    446  CA  ASP A  30      16.444  12.734 -19.519  1.00  1.10           C  
ATOM    447  C   ASP A  30      17.436  13.563 -20.315  1.00  1.10           C  
ATOM    448  O   ASP A  30      18.605  13.703 -19.947  1.00  1.10           O  
ATOM    449  CB  ASP A  30      17.094  12.270 -18.217  1.00  1.10           C  
ATOM    450  CG  ASP A  30      17.489  13.407 -17.299  1.00  1.10           C  
ATOM    451  OD1 ASP A  30      17.096  14.537 -17.531  1.00  1.10           O  
ATOM    452  OD2 ASP A  30      18.222  13.162 -16.362  1.00  1.10           O  
ATOM    453  H   ASP A  30      16.378  10.664 -20.067  1.00  1.10           H  
ATOM    454  HA  ASP A  30      15.580  13.355 -19.282  1.00  1.10           H  
ATOM    455 1HB  ASP A  30      16.400  11.607 -17.684  1.00  1.10           H  
ATOM    456 2HB  ASP A  30      17.981  11.682 -18.454  1.00  1.10           H  
ATOM    457  N   ALA A  31      16.914  14.211 -21.348  1.00  1.08           N  
ATOM    458  CA  ALA A  31      17.688  14.990 -22.302  1.00  1.08           C  
ATOM    459  C   ALA A  31      18.478  16.116 -21.653  1.00  1.08           C  
ATOM    460  O   ALA A  31      19.553  16.477 -22.127  1.00  1.08           O  
ATOM    461  CB  ALA A  31      16.763  15.566 -23.356  1.00  1.08           C  
ATOM    462  H   ALA A  31      15.923  14.044 -21.518  1.00  1.08           H  
ATOM    463  HA  ALA A  31      18.399  14.313 -22.780  1.00  1.08           H  
ATOM    464 1HB  ALA A  31      17.348  16.114 -24.092  1.00  1.08           H  
ATOM    465 2HB  ALA A  31      16.224  14.753 -23.845  1.00  1.08           H  
ATOM    466 3HB  ALA A  31      16.052  16.243 -22.880  1.00  1.08           H  
ATOM    467  N   ASP A  32      17.934  16.690 -20.585  1.00  1.05           N  
ATOM    468  CA  ASP A  32      18.584  17.810 -19.928  1.00  1.05           C  
ATOM    469  C   ASP A  32      19.515  17.392 -18.788  1.00  1.05           C  
ATOM    470  O   ASP A  32      20.156  18.249 -18.176  1.00  1.05           O  
ATOM    471  CB  ASP A  32      17.528  18.770 -19.382  1.00  1.05           C  
ATOM    472  CG  ASP A  32      16.702  19.428 -20.487  1.00  1.05           C  
ATOM    473  OD1 ASP A  32      17.258  19.781 -21.498  1.00  1.05           O  
ATOM    474  OD2 ASP A  32      15.517  19.557 -20.308  1.00  1.05           O  
ATOM    475  H   ASP A  32      17.061  16.332 -20.222  1.00  1.05           H  
ATOM    476  HA  ASP A  32      19.180  18.340 -20.671  1.00  1.05           H  
ATOM    477 1HB  ASP A  32      16.858  18.226 -18.714  1.00  1.05           H  
ATOM    478 2HB  ASP A  32      18.015  19.548 -18.795  1.00  1.05           H  
ATOM    479  N   GLY A  33      19.587  16.093 -18.476  1.00  1.00           N  
ATOM    480  CA  GLY A  33      20.440  15.649 -17.378  1.00  1.00           C  
ATOM    481  C   GLY A  33      19.902  16.079 -16.005  1.00  1.00           C  
ATOM    482  O   GLY A  33      20.686  16.388 -15.103  1.00  1.00           O  
ATOM    483  H   GLY A  33      19.070  15.385 -19.000  1.00  1.00           H  
ATOM    484 1HA  GLY A  33      20.509  14.560 -17.410  1.00  1.00           H  
ATOM    485 2HA  GLY A  33      21.446  16.039 -17.519  1.00  1.00           H  
ATOM    486  N   GLY A  34      18.575  16.177 -15.861  1.00  0.96           N  
ATOM    487  CA  GLY A  34      17.956  16.646 -14.622  1.00  0.96           C  
ATOM    488  C   GLY A  34      17.819  15.576 -13.538  1.00  0.96           C  
ATOM    489  O   GLY A  34      17.541  15.895 -12.380  1.00  0.96           O  
ATOM    490  H   GLY A  34      17.974  15.842 -16.619  1.00  0.96           H  
ATOM    491 1HA  GLY A  34      18.531  17.484 -14.231  1.00  0.96           H  
ATOM    492 2HA  GLY A  34      16.964  17.032 -14.857  1.00  0.96           H  
ATOM    493  N   GLY A  35      18.057  14.315 -13.893  1.00  0.95           N  
ATOM    494  CA  GLY A  35      17.922  13.210 -12.954  1.00  0.95           C  
ATOM    495  C   GLY A  35      16.487  12.687 -12.879  1.00  0.95           C  
ATOM    496  O   GLY A  35      16.165  11.868 -12.009  1.00  0.95           O  
ATOM    497  H   GLY A  35      18.288  14.099 -14.867  1.00  0.95           H  
ATOM    498 1HA  GLY A  35      18.584  12.402 -13.267  1.00  0.95           H  
ATOM    499 2HA  GLY A  35      18.251  13.531 -11.967  1.00  0.95           H  
ATOM    500  N   ASP A  36      15.625  13.170 -13.778  1.00  0.96           N  
ATOM    501  CA  ASP A  36      14.230  12.752 -13.796  1.00  0.96           C  
ATOM    502  C   ASP A  36      13.548  12.845 -15.164  1.00  0.96           C  
ATOM    503  O   ASP A  36      14.079  13.417 -16.115  1.00  0.96           O  
ATOM    504  CB  ASP A  36      13.444  13.586 -12.781  1.00  0.96           C  
ATOM    505  CG  ASP A  36      13.470  15.114 -13.058  1.00  0.96           C  
ATOM    506  OD1 ASP A  36      13.805  15.532 -14.140  1.00  0.96           O  
ATOM    507  OD2 ASP A  36      13.088  15.840 -12.168  1.00  0.96           O  
ATOM    508  H   ASP A  36      15.962  13.831 -14.465  1.00  0.96           H  
ATOM    509  HA  ASP A  36      14.173  11.719 -13.486  1.00  0.96           H  
ATOM    510 1HB  ASP A  36      12.412  13.246 -12.768  1.00  0.96           H  
ATOM    511 2HB  ASP A  36      13.848  13.406 -11.785  1.00  0.96           H  
ATOM    512  N   ILE A  37      12.314  12.345 -15.211  1.00  1.01           N  
ATOM    513  CA  ILE A  37      11.445  12.372 -16.377  1.00  1.01           C  
ATOM    514  C   ILE A  37      10.127  13.135 -16.127  1.00  1.01           C  
ATOM    515  O   ILE A  37       9.357  12.817 -15.212  1.00  1.01           O  
ATOM    516  CB  ILE A  37      11.212  10.903 -16.834  1.00  1.01           C  
ATOM    517  CG1 ILE A  37      12.553  10.282 -17.272  1.00  1.01           C  
ATOM    518  CG2 ILE A  37      10.191  10.730 -17.899  1.00  1.01           C  
ATOM    519  CD1 ILE A  37      12.455   8.842 -17.637  1.00  1.01           C  
ATOM    520  H   ILE A  37      11.980  11.860 -14.385  1.00  1.01           H  
ATOM    521  HA  ILE A  37      11.976  12.883 -17.181  1.00  1.01           H  
ATOM    522  HB  ILE A  37      10.875  10.350 -15.954  1.00  1.01           H  
ATOM    523 1HG1 ILE A  37      12.929  10.834 -18.134  1.00  1.01           H  
ATOM    524 2HG1 ILE A  37      13.270  10.374 -16.471  1.00  1.01           H  
ATOM    525 1HG2 ILE A  37      10.064   9.670 -18.121  1.00  1.01           H  
ATOM    526 2HG2 ILE A  37       9.254  11.150 -17.567  1.00  1.01           H  
ATOM    527 3HG2 ILE A  37      10.523  11.215 -18.763  1.00  1.01           H  
ATOM    528 1HD1 ILE A  37      13.431   8.481 -17.937  1.00  1.01           H  
ATOM    529 2HD1 ILE A  37      12.108   8.294 -16.772  1.00  1.01           H  
ATOM    530 3HD1 ILE A  37      11.755   8.712 -18.462  1.00  1.01           H  
ATOM    531  N   SER A  38       9.893  14.177 -16.934  1.00  1.09           N  
ATOM    532  CA  SER A  38       8.690  15.020 -16.847  1.00  1.09           C  
ATOM    533  C   SER A  38       7.515  14.338 -17.511  1.00  1.09           C  
ATOM    534  O   SER A  38       7.730  13.421 -18.292  1.00  1.09           O  
ATOM    535  CB  SER A  38       8.929  16.346 -17.538  1.00  1.09           C  
ATOM    536  OG  SER A  38       9.087  16.170 -18.950  1.00  1.09           O  
ATOM    537  H   SER A  38      10.586  14.392 -17.638  1.00  1.09           H  
ATOM    538  HA  SER A  38       8.451  15.187 -15.795  1.00  1.09           H  
ATOM    539 1HB  SER A  38       8.092  17.015 -17.343  1.00  1.09           H  
ATOM    540 2HB  SER A  38       9.822  16.811 -17.124  1.00  1.09           H  
ATOM    541  HG  SER A  38       9.308  17.047 -19.297  1.00  1.09           H  
ATOM    542  N   TYR A  39       6.288  14.825 -17.287  1.00  1.17           N  
ATOM    543  CA  TYR A  39       5.125  14.222 -17.950  1.00  1.17           C  
ATOM    544  C   TYR A  39       5.261  14.235 -19.478  1.00  1.17           C  
ATOM    545  O   TYR A  39       4.811  13.308 -20.155  1.00  1.17           O  
ATOM    546  CB  TYR A  39       3.826  14.926 -17.540  1.00  1.17           C  
ATOM    547  CG  TYR A  39       3.518  16.220 -18.276  1.00  1.17           C  
ATOM    548  CD1 TYR A  39       2.735  16.176 -19.427  1.00  1.17           C  
ATOM    549  CD2 TYR A  39       3.989  17.437 -17.806  1.00  1.17           C  
ATOM    550  CE1 TYR A  39       2.427  17.333 -20.103  1.00  1.17           C  
ATOM    551  CE2 TYR A  39       3.673  18.604 -18.484  1.00  1.17           C  
ATOM    552  CZ  TYR A  39       2.893  18.553 -19.627  1.00  1.17           C  
ATOM    553  OH  TYR A  39       2.570  19.714 -20.296  1.00  1.17           O  
ATOM    554  H   TYR A  39       6.159  15.588 -16.636  1.00  1.17           H  
ATOM    555  HA  TYR A  39       5.056  13.181 -17.634  1.00  1.17           H  
ATOM    556 1HB  TYR A  39       2.989  14.245 -17.701  1.00  1.17           H  
ATOM    557 2HB  TYR A  39       3.857  15.144 -16.473  1.00  1.17           H  
ATOM    558  HD1 TYR A  39       2.364  15.223 -19.790  1.00  1.17           H  
ATOM    559  HD2 TYR A  39       4.600  17.475 -16.905  1.00  1.17           H  
ATOM    560  HE1 TYR A  39       1.813  17.292 -21.001  1.00  1.17           H  
ATOM    561  HE2 TYR A  39       4.036  19.563 -18.114  1.00  1.17           H  
ATOM    562  HH  TYR A  39       2.062  19.498 -21.083  1.00  1.17           H  
ATOM    563  N   LYS A  40       5.909  15.271 -20.026  1.00  1.25           N  
ATOM    564  CA  LYS A  40       6.080  15.344 -21.468  1.00  1.25           C  
ATOM    565  C   LYS A  40       7.033  14.247 -21.896  1.00  1.25           C  
ATOM    566  O   LYS A  40       6.813  13.563 -22.905  1.00  1.25           O  
ATOM    567  CB  LYS A  40       6.664  16.687 -21.892  1.00  1.25           C  
ATOM    568  CG  LYS A  40       5.745  17.864 -21.719  1.00  1.25           C  
ATOM    569  CD  LYS A  40       6.417  19.156 -22.156  1.00  1.25           C  
ATOM    570  CE  LYS A  40       5.510  20.358 -21.946  1.00  1.25           C  
ATOM    571  NZ  LYS A  40       6.179  21.634 -22.338  1.00  1.25           N  
ATOM    572  H   LYS A  40       6.268  16.004 -19.433  1.00  1.25           H  
ATOM    573  HA  LYS A  40       5.117  15.186 -21.954  1.00  1.25           H  
ATOM    574 1HB  LYS A  40       7.564  16.883 -21.311  1.00  1.25           H  
ATOM    575 2HB  LYS A  40       6.958  16.640 -22.939  1.00  1.25           H  
ATOM    576 1HG  LYS A  40       4.829  17.712 -22.290  1.00  1.25           H  
ATOM    577 2HG  LYS A  40       5.494  17.945 -20.672  1.00  1.25           H  
ATOM    578 1HD  LYS A  40       7.335  19.298 -21.584  1.00  1.25           H  
ATOM    579 2HD  LYS A  40       6.674  19.091 -23.213  1.00  1.25           H  
ATOM    580 1HE  LYS A  40       4.607  20.233 -22.540  1.00  1.25           H  
ATOM    581 2HE  LYS A  40       5.234  20.414 -20.892  1.00  1.25           H  
ATOM    582 1HZ  LYS A  40       5.548  22.407 -22.182  1.00  1.25           H  
ATOM    583 2HZ  LYS A  40       7.012  21.762 -21.781  1.00  1.25           H  
ATOM    584 3HZ  LYS A  40       6.431  21.598 -23.315  1.00  1.25           H  
ATOM    585  N   ALA A  41       8.104  14.077 -21.115  1.00  1.32           N  
ATOM    586  CA  ALA A  41       9.064  13.028 -21.395  1.00  1.32           C  
ATOM    587  C   ALA A  41       8.385  11.662 -21.250  1.00  1.32           C  
ATOM    588  O   ALA A  41       8.692  10.754 -22.019  1.00  1.32           O  
ATOM    589  CB  ALA A  41      10.277  13.186 -20.518  1.00  1.32           C  
ATOM    590  H   ALA A  41       8.256  14.681 -20.300  1.00  1.32           H  
ATOM    591  HA  ALA A  41       9.387  13.122 -22.431  1.00  1.32           H  
ATOM    592 1HB  ALA A  41      11.008  12.409 -20.747  1.00  1.32           H  
ATOM    593 2HB  ALA A  41      10.720  14.164 -20.693  1.00  1.32           H  
ATOM    594 3HB  ALA A  41       9.967  13.125 -19.498  1.00  1.32           H  
ATOM    595  N   VAL A  42       7.434  11.522 -20.309  1.00  1.40           N  
ATOM    596  CA  VAL A  42       6.702  10.264 -20.159  1.00  1.40           C  
ATOM    597  C   VAL A  42       5.940  10.020 -21.451  1.00  1.40           C  
ATOM    598  O   VAL A  42       5.972   8.919 -21.993  1.00  1.40           O  
ATOM    599  CB  VAL A  42       5.714  10.259 -18.980  1.00  1.40           C  
ATOM    600  CG1 VAL A  42       4.889   9.000 -19.028  1.00  1.40           C  
ATOM    601  CG2 VAL A  42       6.440  10.333 -17.689  1.00  1.40           C  
ATOM    602  H   VAL A  42       7.247  12.299 -19.677  1.00  1.40           H  
ATOM    603  HA  VAL A  42       7.414   9.457 -20.003  1.00  1.40           H  
ATOM    604  HB  VAL A  42       5.045  11.099 -19.071  1.00  1.40           H  
ATOM    605 1HG1 VAL A  42       4.176   8.999 -18.205  1.00  1.40           H  
ATOM    606 2HG1 VAL A  42       4.353   8.954 -19.972  1.00  1.40           H  
ATOM    607 3HG1 VAL A  42       5.550   8.144 -18.940  1.00  1.40           H  
ATOM    608 1HG2 VAL A  42       5.718  10.329 -16.875  1.00  1.40           H  
ATOM    609 2HG2 VAL A  42       7.109   9.477 -17.598  1.00  1.40           H  
ATOM    610 3HG2 VAL A  42       7.007  11.237 -17.651  1.00  1.40           H  
ATOM    611  N   GLY A  43       5.319  11.074 -21.985  1.00  1.49           N  
ATOM    612  CA  GLY A  43       4.643  10.993 -23.271  1.00  1.49           C  
ATOM    613  C   GLY A  43       5.593  10.361 -24.275  1.00  1.49           C  
ATOM    614  O   GLY A  43       5.235   9.394 -24.947  1.00  1.49           O  
ATOM    615  H   GLY A  43       5.305  11.954 -21.469  1.00  1.49           H  
ATOM    616 1HA  GLY A  43       3.741  10.394 -23.195  1.00  1.49           H  
ATOM    617 2HA  GLY A  43       4.359  11.994 -23.596  1.00  1.49           H  
ATOM    618  N   THR A  44       6.823  10.871 -24.348  1.00  1.62           N  
ATOM    619  CA  THR A  44       7.821  10.321 -25.260  1.00  1.62           C  
ATOM    620  C   THR A  44       8.104   8.838 -24.973  1.00  1.62           C  
ATOM    621  O   THR A  44       8.215   8.046 -25.914  1.00  1.62           O  
ATOM    622  CB  THR A  44       9.138  11.110 -25.236  1.00  1.62           C  
ATOM    623  OG1 THR A  44       8.901  12.463 -25.656  1.00  1.62           O  
ATOM    624  CG2 THR A  44      10.139  10.448 -26.164  1.00  1.62           C  
ATOM    625  H   THR A  44       7.046  11.680 -23.762  1.00  1.62           H  
ATOM    626  HA  THR A  44       7.425  10.394 -26.271  1.00  1.62           H  
ATOM    627  HB  THR A  44       9.546  11.115 -24.237  1.00  1.62           H  
ATOM    628  HG1 THR A  44       8.244  12.867 -25.068  1.00  1.62           H  
ATOM    629 1HG2 THR A  44      11.078  10.997 -26.145  1.00  1.62           H  
ATOM    630 2HG2 THR A  44      10.307   9.431 -25.834  1.00  1.62           H  
ATOM    631 3HG2 THR A  44       9.746  10.435 -27.180  1.00  1.62           H  
ATOM    632  N   VAL A  45       8.183   8.454 -23.687  1.00  1.81           N  
ATOM    633  CA  VAL A  45       8.467   7.059 -23.326  1.00  1.81           C  
ATOM    634  C   VAL A  45       7.441   6.157 -23.962  1.00  1.81           C  
ATOM    635  O   VAL A  45       7.781   5.131 -24.545  1.00  1.81           O  
ATOM    636  CB  VAL A  45       8.359   6.802 -21.790  1.00  1.81           C  
ATOM    637  CG1 VAL A  45       8.470   5.311 -21.501  1.00  1.81           C  
ATOM    638  CG2 VAL A  45       9.394   7.582 -20.998  1.00  1.81           C  
ATOM    639  H   VAL A  45       8.084   9.162 -22.960  1.00  1.81           H  
ATOM    640  HA  VAL A  45       9.430   6.776 -23.698  1.00  1.81           H  
ATOM    641  HB  VAL A  45       7.381   7.102 -21.466  1.00  1.81           H  
ATOM    642 1HG1 VAL A  45       8.345   5.140 -20.432  1.00  1.81           H  
ATOM    643 2HG1 VAL A  45       7.690   4.777 -22.047  1.00  1.81           H  
ATOM    644 3HG1 VAL A  45       9.448   4.954 -21.816  1.00  1.81           H  
ATOM    645 1HG2 VAL A  45       9.257   7.389 -19.938  1.00  1.81           H  
ATOM    646 2HG2 VAL A  45      10.352   7.281 -21.282  1.00  1.81           H  
ATOM    647 3HG2 VAL A  45       9.287   8.627 -21.186  1.00  1.81           H  
ATOM    648  N   PHE A  46       6.185   6.553 -23.871  1.00  2.06           N  
ATOM    649  CA  PHE A  46       5.106   5.769 -24.438  1.00  2.06           C  
ATOM    650  C   PHE A  46       4.997   5.877 -25.960  1.00  2.06           C  
ATOM    651  O   PHE A  46       4.783   4.871 -26.642  1.00  2.06           O  
ATOM    652  CB  PHE A  46       3.831   6.121 -23.705  1.00  2.06           C  
ATOM    653  CG  PHE A  46       3.835   5.455 -22.365  1.00  2.06           C  
ATOM    654  CD1 PHE A  46       4.356   6.081 -21.267  1.00  2.06           C  
ATOM    655  CD2 PHE A  46       3.342   4.179 -22.216  1.00  2.06           C  
ATOM    656  CE1 PHE A  46       4.402   5.455 -20.043  1.00  2.06           C  
ATOM    657  CE2 PHE A  46       3.370   3.541 -20.990  1.00  2.06           C  
ATOM    658  CZ  PHE A  46       3.908   4.185 -19.897  1.00  2.06           C  
ATOM    659  H   PHE A  46       5.989   7.428 -23.374  1.00  2.06           H  
ATOM    660  HA  PHE A  46       5.312   4.726 -24.211  1.00  2.06           H  
ATOM    661 1HB  PHE A  46       3.783   7.205 -23.562  1.00  2.06           H  
ATOM    662 2HB  PHE A  46       2.962   5.810 -24.265  1.00  2.06           H  
ATOM    663  HD1 PHE A  46       4.746   7.073 -21.377  1.00  2.06           H  
ATOM    664  HD2 PHE A  46       2.931   3.674 -23.078  1.00  2.06           H  
ATOM    665  HE1 PHE A  46       4.828   5.968 -19.193  1.00  2.06           H  
ATOM    666  HE2 PHE A  46       2.975   2.529 -20.888  1.00  2.06           H  
ATOM    667  HZ  PHE A  46       3.942   3.688 -18.927  1.00  2.06           H  
ATOM    668  N   ARG A  47       5.263   7.054 -26.524  1.00  2.36           N  
ATOM    669  CA  ARG A  47       5.185   7.203 -27.975  1.00  2.36           C  
ATOM    670  C   ARG A  47       6.196   6.291 -28.665  1.00  2.36           C  
ATOM    671  O   ARG A  47       5.895   5.696 -29.705  1.00  2.36           O  
ATOM    672  CB  ARG A  47       5.370   8.654 -28.368  1.00  2.36           C  
ATOM    673  CG  ARG A  47       4.160   9.526 -28.015  1.00  2.36           C  
ATOM    674  CD  ARG A  47       4.403  10.965 -28.261  1.00  2.36           C  
ATOM    675  NE  ARG A  47       3.246  11.777 -27.887  1.00  2.36           N  
ATOM    676  CZ  ARG A  47       3.241  13.124 -27.831  1.00  2.36           C  
ATOM    677  NH1 ARG A  47       4.329  13.799 -28.127  1.00  2.36           N  
ATOM    678  NH2 ARG A  47       2.140  13.768 -27.479  1.00  2.36           N  
ATOM    679  H   ARG A  47       5.461   7.865 -25.944  1.00  2.36           H  
ATOM    680  HA  ARG A  47       4.195   6.910 -28.303  1.00  2.36           H  
ATOM    681 1HB  ARG A  47       6.239   9.057 -27.857  1.00  2.36           H  
ATOM    682 2HB  ARG A  47       5.547   8.729 -29.438  1.00  2.36           H  
ATOM    683 1HG  ARG A  47       3.319   9.215 -28.639  1.00  2.36           H  
ATOM    684 2HG  ARG A  47       3.889   9.381 -26.975  1.00  2.36           H  
ATOM    685 1HD  ARG A  47       5.257  11.293 -27.668  1.00  2.36           H  
ATOM    686 2HD  ARG A  47       4.607  11.125 -29.319  1.00  2.36           H  
ATOM    687  HE  ARG A  47       2.388  11.292 -27.655  1.00  2.36           H  
ATOM    688 1HH1 ARG A  47       5.171  13.308 -28.395  1.00  2.36           H  
ATOM    689 2HH1 ARG A  47       4.324  14.809 -28.086  1.00  2.36           H  
ATOM    690 1HH2 ARG A  47       1.299  13.250 -27.249  1.00  2.36           H  
ATOM    691 2HH2 ARG A  47       2.136  14.777 -27.438  1.00  2.36           H  
ATOM    692  N   MET A  48       7.355   6.073 -28.039  1.00  2.65           N  
ATOM    693  CA  MET A  48       8.375   5.192 -28.604  1.00  2.65           C  
ATOM    694  C   MET A  48       7.981   3.705 -28.527  1.00  2.65           C  
ATOM    695  O   MET A  48       8.663   2.848 -29.093  1.00  2.65           O  
ATOM    696  CB  MET A  48       9.723   5.430 -27.917  1.00  2.65           C  
ATOM    697  CG  MET A  48      10.354   6.792 -28.237  1.00  2.65           C  
ATOM    698  SD  MET A  48      11.923   7.077 -27.395  1.00  2.65           S  
ATOM    699  CE  MET A  48      13.001   5.950 -28.252  1.00  2.65           C  
ATOM    700  H   MET A  48       7.560   6.586 -27.178  1.00  2.65           H  
ATOM    701  HA  MET A  48       8.487   5.442 -29.658  1.00  2.65           H  
ATOM    702 1HB  MET A  48       9.580   5.382 -26.832  1.00  2.65           H  
ATOM    703 2HB  MET A  48      10.425   4.646 -28.196  1.00  2.65           H  
ATOM    704 1HG  MET A  48      10.519   6.871 -29.308  1.00  2.65           H  
ATOM    705 2HG  MET A  48       9.661   7.580 -27.945  1.00  2.65           H  
ATOM    706 1HE  MET A  48      14.003   6.024 -27.844  1.00  2.65           H  
ATOM    707 2HE  MET A  48      12.633   4.931 -28.132  1.00  2.65           H  
ATOM    708 3HE  MET A  48      13.026   6.205 -29.311  1.00  2.65           H  
ATOM    709  N   LEU A  49       6.879   3.403 -27.831  1.00  2.85           N  
ATOM    710  CA  LEU A  49       6.338   2.058 -27.708  1.00  2.85           C  
ATOM    711  C   LEU A  49       5.132   1.876 -28.635  1.00  2.85           C  
ATOM    712  O   LEU A  49       4.503   0.814 -28.639  1.00  2.85           O  
ATOM    713  CB  LEU A  49       5.890   1.803 -26.265  1.00  2.85           C  
ATOM    714  CG  LEU A  49       6.972   1.926 -25.215  1.00  2.85           C  
ATOM    715  CD1 LEU A  49       6.355   1.738 -23.823  1.00  2.85           C  
ATOM    716  CD2 LEU A  49       8.058   0.913 -25.500  1.00  2.85           C  
ATOM    717  H   LEU A  49       6.353   4.143 -27.378  1.00  2.85           H  
ATOM    718  HA  LEU A  49       7.109   1.342 -27.986  1.00  2.85           H  
ATOM    719 1HB  LEU A  49       5.111   2.516 -26.020  1.00  2.85           H  
ATOM    720 2HB  LEU A  49       5.467   0.802 -26.202  1.00  2.85           H  
ATOM    721  HG  LEU A  49       7.398   2.911 -25.259  1.00  2.85           H  
ATOM    722 1HD1 LEU A  49       7.132   1.846 -23.068  1.00  2.85           H  
ATOM    723 2HD1 LEU A  49       5.590   2.488 -23.656  1.00  2.85           H  
ATOM    724 3HD1 LEU A  49       5.911   0.748 -23.752  1.00  2.85           H  
ATOM    725 1HD2 LEU A  49       8.849   1.008 -24.757  1.00  2.85           H  
ATOM    726 2HD2 LEU A  49       7.642  -0.093 -25.463  1.00  2.85           H  
ATOM    727 3HD2 LEU A  49       8.472   1.100 -26.495  1.00  2.85           H  
ATOM    728  N   GLY A  50       4.785   2.922 -29.403  1.00  2.90           N  
ATOM    729  CA  GLY A  50       3.603   2.894 -30.260  1.00  2.90           C  
ATOM    730  C   GLY A  50       2.312   3.231 -29.495  1.00  2.90           C  
ATOM    731  O   GLY A  50       1.209   2.964 -29.975  1.00  2.90           O  
ATOM    732  H   GLY A  50       5.341   3.777 -29.397  1.00  2.90           H  
ATOM    733 1HA  GLY A  50       3.740   3.612 -31.069  1.00  2.90           H  
ATOM    734 2HA  GLY A  50       3.510   1.911 -30.718  1.00  2.90           H  
ATOM    735  N   ILE A  51       2.459   3.813 -28.306  1.00  2.76           N  
ATOM    736  CA  ILE A  51       1.352   4.167 -27.428  1.00  2.76           C  
ATOM    737  C   ILE A  51       1.182   5.686 -27.397  1.00  2.76           C  
ATOM    738  O   ILE A  51       2.148   6.419 -27.244  1.00  2.76           O  
ATOM    739  CB  ILE A  51       1.613   3.618 -26.015  1.00  2.76           C  
ATOM    740  CG1 ILE A  51       1.726   2.091 -26.069  1.00  2.76           C  
ATOM    741  CG2 ILE A  51       0.508   4.050 -25.049  1.00  2.76           C  
ATOM    742  CD1 ILE A  51       2.258   1.475 -24.798  1.00  2.76           C  
ATOM    743  H   ILE A  51       3.393   4.030 -27.967  1.00  2.76           H  
ATOM    744  HA  ILE A  51       0.437   3.722 -27.815  1.00  2.76           H  
ATOM    745  HB  ILE A  51       2.566   3.988 -25.668  1.00  2.76           H  
ATOM    746 1HG1 ILE A  51       0.744   1.675 -26.276  1.00  2.76           H  
ATOM    747 2HG1 ILE A  51       2.399   1.813 -26.880  1.00  2.76           H  
ATOM    748 1HG2 ILE A  51       0.714   3.659 -24.057  1.00  2.76           H  
ATOM    749 2HG2 ILE A  51       0.455   5.124 -24.999  1.00  2.76           H  
ATOM    750 3HG2 ILE A  51      -0.445   3.660 -25.400  1.00  2.76           H  
ATOM    751 1HD1 ILE A  51       2.310   0.393 -24.917  1.00  2.76           H  
ATOM    752 2HD1 ILE A  51       3.252   1.860 -24.593  1.00  2.76           H  
ATOM    753 3HD1 ILE A  51       1.595   1.717 -23.970  1.00  2.76           H  
ATOM    754  N   ASN A  52      -0.043   6.173 -27.534  1.00  2.49           N  
ATOM    755  CA  ASN A  52      -0.273   7.619 -27.587  1.00  2.49           C  
ATOM    756  C   ASN A  52      -1.222   8.108 -26.488  1.00  2.49           C  
ATOM    757  O   ASN A  52      -2.414   8.276 -26.740  1.00  2.49           O  
ATOM    758  CB  ASN A  52      -0.814   7.997 -28.956  1.00  2.49           C  
ATOM    759  CG  ASN A  52       0.196   7.738 -30.051  1.00  2.49           C  
ATOM    760  OD1 ASN A  52       1.111   8.545 -30.244  1.00  2.49           O  
ATOM    761  ND2 ASN A  52       0.051   6.640 -30.754  1.00  2.49           N  
ATOM    762  H   ASN A  52      -0.819   5.534 -27.638  1.00  2.49           H  
ATOM    763  HA  ASN A  52       0.682   8.121 -27.484  1.00  2.49           H  
ATOM    764 1HB  ASN A  52      -1.721   7.430 -29.165  1.00  2.49           H  
ATOM    765 2HB  ASN A  52      -1.078   9.056 -28.964  1.00  2.49           H  
ATOM    766 1HD2 ASN A  52       0.696   6.425 -31.487  1.00  2.49           H  
ATOM    767 2HD2 ASN A  52      -0.705   6.016 -30.559  1.00  2.49           H  
ATOM    768  N   PRO A  53      -0.731   8.291 -25.244  1.00  2.17           N  
ATOM    769  CA  PRO A  53      -1.521   8.628 -24.079  1.00  2.17           C  
ATOM    770  C   PRO A  53      -2.031  10.056 -24.159  1.00  2.17           C  
ATOM    771  O   PRO A  53      -1.369  10.928 -24.727  1.00  2.17           O  
ATOM    772  CB  PRO A  53      -0.512   8.467 -22.939  1.00  2.17           C  
ATOM    773  CG  PRO A  53       0.829   8.755 -23.562  1.00  2.17           C  
ATOM    774  CD  PRO A  53       0.735   8.253 -24.982  1.00  2.17           C  
ATOM    775  HA  PRO A  53      -2.358   7.919 -23.978  1.00  2.17           H  
ATOM    776 1HB  PRO A  53      -0.760   9.169 -22.125  1.00  2.17           H  
ATOM    777 2HB  PRO A  53      -0.574   7.456 -22.519  1.00  2.17           H  
ATOM    778 1HG  PRO A  53       1.030   9.834 -23.519  1.00  2.17           H  
ATOM    779 2HG  PRO A  53       1.624   8.262 -22.983  1.00  2.17           H  
ATOM    780 1HD  PRO A  53       1.280   8.964 -25.616  1.00  2.17           H  
ATOM    781 2HD  PRO A  53       1.138   7.252 -25.046  1.00  2.17           H  
ATOM    782  N   SER A  54      -3.177  10.295 -23.539  1.00  1.87           N  
ATOM    783  CA  SER A  54      -3.744  11.627 -23.396  1.00  1.87           C  
ATOM    784  C   SER A  54      -3.103  12.342 -22.228  1.00  1.87           C  
ATOM    785  O   SER A  54      -2.415  11.707 -21.431  1.00  1.87           O  
ATOM    786  CB  SER A  54      -5.241  11.543 -23.169  1.00  1.87           C  
ATOM    787  OG  SER A  54      -5.544  10.946 -21.918  1.00  1.87           O  
ATOM    788  H   SER A  54      -3.674   9.514 -23.136  1.00  1.87           H  
ATOM    789  HA  SER A  54      -3.546  12.193 -24.305  1.00  1.87           H  
ATOM    790 1HB  SER A  54      -5.673  12.540 -23.211  1.00  1.87           H  
ATOM    791 2HB  SER A  54      -5.692  10.958 -23.969  1.00  1.87           H  
ATOM    792  HG  SER A  54      -6.513  10.878 -21.889  1.00  1.87           H  
ATOM    793  N   LYS A  55      -3.365  13.643 -22.086  1.00  1.63           N  
ATOM    794  CA  LYS A  55      -2.849  14.373 -20.930  1.00  1.63           C  
ATOM    795  C   LYS A  55      -3.375  13.753 -19.648  1.00  1.63           C  
ATOM    796  O   LYS A  55      -2.633  13.601 -18.682  1.00  1.63           O  
ATOM    797  CB  LYS A  55      -3.269  15.842 -20.984  1.00  1.63           C  
ATOM    798  CG  LYS A  55      -2.819  16.713 -19.776  1.00  1.63           C  
ATOM    799  CD  LYS A  55      -1.311  16.937 -19.704  1.00  1.63           C  
ATOM    800  CE  LYS A  55      -0.983  18.122 -18.749  1.00  1.63           C  
ATOM    801  NZ  LYS A  55      -1.245  17.816 -17.295  1.00  1.63           N  
ATOM    802  H   LYS A  55      -3.920  14.123 -22.779  1.00  1.63           H  
ATOM    803  HA  LYS A  55      -1.763  14.305 -20.924  1.00  1.63           H  
ATOM    804 1HB  LYS A  55      -2.868  16.299 -21.886  1.00  1.63           H  
ATOM    805 2HB  LYS A  55      -4.356  15.906 -21.040  1.00  1.63           H  
ATOM    806 1HG  LYS A  55      -3.312  17.682 -19.826  1.00  1.63           H  
ATOM    807 2HG  LYS A  55      -3.129  16.222 -18.846  1.00  1.63           H  
ATOM    808 1HD  LYS A  55      -0.828  16.036 -19.314  1.00  1.63           H  
ATOM    809 2HD  LYS A  55      -0.913  17.145 -20.697  1.00  1.63           H  
ATOM    810 1HE  LYS A  55       0.054  18.396 -18.860  1.00  1.63           H  
ATOM    811 2HE  LYS A  55      -1.601  18.969 -19.040  1.00  1.63           H  
ATOM    812 1HZ  LYS A  55      -1.024  18.611 -16.736  1.00  1.63           H  
ATOM    813 2HZ  LYS A  55      -2.210  17.537 -17.089  1.00  1.63           H  
ATOM    814 3HZ  LYS A  55      -0.679  17.029 -16.973  1.00  1.63           H  
ATOM    815  N   GLU A  56      -4.652  13.363 -19.648  1.00  1.46           N  
ATOM    816  CA  GLU A  56      -5.245  12.752 -18.468  1.00  1.46           C  
ATOM    817  C   GLU A  56      -4.464  11.499 -18.087  1.00  1.46           C  
ATOM    818  O   GLU A  56      -4.097  11.321 -16.921  1.00  1.46           O  
ATOM    819  CB  GLU A  56      -6.718  12.421 -18.729  1.00  1.46           C  
ATOM    820  CG  GLU A  56      -7.431  11.813 -17.559  1.00  1.46           C  
ATOM    821  CD  GLU A  56      -8.909  11.534 -17.798  1.00  1.46           C  
ATOM    822  OE1 GLU A  56      -9.372  11.775 -18.888  1.00  1.46           O  
ATOM    823  OE2 GLU A  56      -9.574  11.088 -16.877  1.00  1.46           O  
ATOM    824  H   GLU A  56      -5.210  13.498 -20.476  1.00  1.46           H  
ATOM    825  HA  GLU A  56      -5.181  13.458 -17.640  1.00  1.46           H  
ATOM    826 1HB  GLU A  56      -7.250  13.327 -19.017  1.00  1.46           H  
ATOM    827 2HB  GLU A  56      -6.789  11.720 -19.560  1.00  1.46           H  
ATOM    828 1HG  GLU A  56      -6.931  10.880 -17.373  1.00  1.46           H  
ATOM    829 2HG  GLU A  56      -7.309  12.447 -16.683  1.00  1.46           H  
ATOM    830  N   VAL A  57      -4.142  10.669 -19.081  1.00  1.36           N  
ATOM    831  CA  VAL A  57      -3.366   9.469 -18.803  1.00  1.36           C  
ATOM    832  C   VAL A  57      -1.978   9.802 -18.287  1.00  1.36           C  
ATOM    833  O   VAL A  57      -1.500   9.166 -17.346  1.00  1.36           O  
ATOM    834  CB  VAL A  57      -3.239   8.579 -20.033  1.00  1.36           C  
ATOM    835  CG1 VAL A  57      -2.243   7.455 -19.747  1.00  1.36           C  
ATOM    836  CG2 VAL A  57      -4.596   8.017 -20.388  1.00  1.36           C  
ATOM    837  H   VAL A  57      -4.462  10.865 -20.035  1.00  1.36           H  
ATOM    838  HA  VAL A  57      -3.891   8.904 -18.033  1.00  1.36           H  
ATOM    839  HB  VAL A  57      -2.857   9.167 -20.862  1.00  1.36           H  
ATOM    840 1HG1 VAL A  57      -2.144   6.825 -20.627  1.00  1.36           H  
ATOM    841 2HG1 VAL A  57      -1.272   7.888 -19.499  1.00  1.36           H  
ATOM    842 3HG1 VAL A  57      -2.598   6.856 -18.909  1.00  1.36           H  
ATOM    843 1HG2 VAL A  57      -4.510   7.385 -21.270  1.00  1.36           H  
ATOM    844 2HG2 VAL A  57      -4.971   7.427 -19.552  1.00  1.36           H  
ATOM    845 3HG2 VAL A  57      -5.284   8.830 -20.588  1.00  1.36           H  
ATOM    846  N   LEU A  58      -1.315  10.783 -18.896  1.00  1.31           N  
ATOM    847  CA  LEU A  58       0.015  11.145 -18.438  1.00  1.31           C  
ATOM    848  C   LEU A  58      -0.021  11.636 -17.000  1.00  1.31           C  
ATOM    849  O   LEU A  58       0.854  11.292 -16.200  1.00  1.31           O  
ATOM    850  CB  LEU A  58       0.625  12.204 -19.351  1.00  1.31           C  
ATOM    851  CG  LEU A  58       0.975  11.710 -20.732  1.00  1.31           C  
ATOM    852  CD1 LEU A  58       1.419  12.866 -21.601  1.00  1.31           C  
ATOM    853  CD2 LEU A  58       2.056  10.682 -20.592  1.00  1.31           C  
ATOM    854  H   LEU A  58      -1.742  11.275 -19.685  1.00  1.31           H  
ATOM    855  HA  LEU A  58       0.641  10.254 -18.478  1.00  1.31           H  
ATOM    856 1HB  LEU A  58      -0.086  13.024 -19.453  1.00  1.31           H  
ATOM    857 2HB  LEU A  58       1.533  12.589 -18.891  1.00  1.31           H  
ATOM    858  HG  LEU A  58       0.097  11.260 -21.191  1.00  1.31           H  
ATOM    859 1HD1 LEU A  58       1.665  12.497 -22.596  1.00  1.31           H  
ATOM    860 2HD1 LEU A  58       0.611  13.593 -21.673  1.00  1.31           H  
ATOM    861 3HD1 LEU A  58       2.298  13.334 -21.161  1.00  1.31           H  
ATOM    862 1HD2 LEU A  58       2.316  10.299 -21.548  1.00  1.31           H  
ATOM    863 2HD2 LEU A  58       2.925  11.148 -20.132  1.00  1.31           H  
ATOM    864 3HD2 LEU A  58       1.703   9.876 -19.974  1.00  1.31           H  
ATOM    865  N   ASP A  59      -1.055  12.410 -16.647  1.00  1.30           N  
ATOM    866  CA  ASP A  59      -1.180  12.866 -15.274  1.00  1.30           C  
ATOM    867  C   ASP A  59      -1.399  11.675 -14.345  1.00  1.30           C  
ATOM    868  O   ASP A  59      -0.803  11.614 -13.271  1.00  1.30           O  
ATOM    869  CB  ASP A  59      -2.303  13.904 -15.135  1.00  1.30           C  
ATOM    870  CG  ASP A  59      -1.918  15.293 -15.721  1.00  1.30           C  
ATOM    871  OD1 ASP A  59      -0.745  15.532 -15.973  1.00  1.30           O  
ATOM    872  OD2 ASP A  59      -2.781  16.138 -15.931  1.00  1.30           O  
ATOM    873  H   ASP A  59      -1.748  12.686 -17.342  1.00  1.30           H  
ATOM    874  HA  ASP A  59      -0.248  13.347 -14.990  1.00  1.30           H  
ATOM    875 1HB  ASP A  59      -3.188  13.539 -15.667  1.00  1.30           H  
ATOM    876 2HB  ASP A  59      -2.576  14.014 -14.085  1.00  1.30           H  
ATOM    877  N   TYR A  60      -2.192  10.688 -14.774  1.00  1.30           N  
ATOM    878  CA  TYR A  60      -2.404   9.518 -13.931  1.00  1.30           C  
ATOM    879  C   TYR A  60      -1.106   8.739 -13.733  1.00  1.30           C  
ATOM    880  O   TYR A  60      -0.802   8.306 -12.619  1.00  1.30           O  
ATOM    881  CB  TYR A  60      -3.476   8.603 -14.521  1.00  1.30           C  
ATOM    882  CG  TYR A  60      -4.856   9.177 -14.446  1.00  1.30           C  
ATOM    883  CD1 TYR A  60      -5.836   8.725 -15.312  1.00  1.30           C  
ATOM    884  CD2 TYR A  60      -5.145  10.174 -13.523  1.00  1.30           C  
ATOM    885  CE1 TYR A  60      -7.099   9.261 -15.253  1.00  1.30           C  
ATOM    886  CE2 TYR A  60      -6.412  10.713 -13.469  1.00  1.30           C  
ATOM    887  CZ  TYR A  60      -7.387  10.263 -14.334  1.00  1.30           C  
ATOM    888  OH  TYR A  60      -8.653  10.810 -14.299  1.00  1.30           O  
ATOM    889  H   TYR A  60      -2.682  10.773 -15.666  1.00  1.30           H  
ATOM    890  HA  TYR A  60      -2.738   9.857 -12.950  1.00  1.30           H  
ATOM    891 1HB  TYR A  60      -3.246   8.406 -15.568  1.00  1.30           H  
ATOM    892 2HB  TYR A  60      -3.471   7.650 -13.999  1.00  1.30           H  
ATOM    893  HD1 TYR A  60      -5.606   7.949 -16.040  1.00  1.30           H  
ATOM    894  HD2 TYR A  60      -4.371  10.537 -12.840  1.00  1.30           H  
ATOM    895  HE1 TYR A  60      -7.874   8.912 -15.936  1.00  1.30           H  
ATOM    896  HE2 TYR A  60      -6.639  11.501 -12.751  1.00  1.30           H  
ATOM    897  HH  TYR A  60      -9.037  10.797 -15.209  1.00  1.30           H  
ATOM    898  N   LEU A  61      -0.303   8.604 -14.795  1.00  1.30           N  
ATOM    899  CA  LEU A  61       0.965   7.890 -14.668  1.00  1.30           C  
ATOM    900  C   LEU A  61       1.873   8.632 -13.701  1.00  1.30           C  
ATOM    901  O   LEU A  61       2.531   8.030 -12.849  1.00  1.30           O  
ATOM    902  CB  LEU A  61       1.649   7.780 -16.037  1.00  1.30           C  
ATOM    903  CG  LEU A  61       0.988   6.837 -17.047  1.00  1.30           C  
ATOM    904  CD1 LEU A  61       1.641   7.013 -18.392  1.00  1.30           C  
ATOM    905  CD2 LEU A  61       1.155   5.419 -16.570  1.00  1.30           C  
ATOM    906  H   LEU A  61      -0.600   8.971 -15.700  1.00  1.30           H  
ATOM    907  HA  LEU A  61       0.772   6.895 -14.278  1.00  1.30           H  
ATOM    908 1HB  LEU A  61       1.676   8.773 -16.486  1.00  1.30           H  
ATOM    909 2HB  LEU A  61       2.676   7.445 -15.888  1.00  1.30           H  
ATOM    910  HG  LEU A  61      -0.072   7.073 -17.138  1.00  1.30           H  
ATOM    911 1HD1 LEU A  61       1.182   6.342 -19.121  1.00  1.30           H  
ATOM    912 2HD1 LEU A  61       1.516   8.028 -18.714  1.00  1.30           H  
ATOM    913 3HD1 LEU A  61       2.691   6.788 -18.298  1.00  1.30           H  
ATOM    914 1HD2 LEU A  61       0.692   4.738 -17.284  1.00  1.30           H  
ATOM    915 2HD2 LEU A  61       2.215   5.197 -16.489  1.00  1.30           H  
ATOM    916 3HD2 LEU A  61       0.681   5.305 -15.595  1.00  1.30           H  
ATOM    917  N   LYS A  62       1.878   9.956 -13.787  1.00  1.30           N  
ATOM    918  CA  LYS A  62       2.679  10.749 -12.880  1.00  1.30           C  
ATOM    919  C   LYS A  62       2.238  10.506 -11.442  1.00  1.30           C  
ATOM    920  O   LYS A  62       3.058  10.184 -10.586  1.00  1.30           O  
ATOM    921  CB  LYS A  62       2.563  12.229 -13.237  1.00  1.30           C  
ATOM    922  CG  LYS A  62       3.355  13.184 -12.370  1.00  1.30           C  
ATOM    923  CD  LYS A  62       3.083  14.613 -12.813  1.00  1.30           C  
ATOM    924  CE  LYS A  62       1.642  15.015 -12.488  1.00  1.30           C  
ATOM    925  NZ  LYS A  62       1.353  16.427 -12.858  1.00  1.30           N  
ATOM    926  H   LYS A  62       1.330  10.422 -14.512  1.00  1.30           H  
ATOM    927  HA  LYS A  62       3.719  10.445 -12.973  1.00  1.30           H  
ATOM    928 1HB  LYS A  62       2.875  12.374 -14.272  1.00  1.30           H  
ATOM    929 2HB  LYS A  62       1.523  12.528 -13.179  1.00  1.30           H  
ATOM    930 1HG  LYS A  62       3.060  13.065 -11.325  1.00  1.30           H  
ATOM    931 2HG  LYS A  62       4.424  12.974 -12.456  1.00  1.30           H  
ATOM    932 1HD  LYS A  62       3.771  15.292 -12.306  1.00  1.30           H  
ATOM    933 2HD  LYS A  62       3.240  14.697 -13.890  1.00  1.30           H  
ATOM    934 1HE  LYS A  62       0.960  14.363 -13.038  1.00  1.30           H  
ATOM    935 2HE  LYS A  62       1.467  14.884 -11.420  1.00  1.30           H  
ATOM    936 1HZ  LYS A  62       0.390  16.640 -12.633  1.00  1.30           H  
ATOM    937 2HZ  LYS A  62       1.965  17.046 -12.350  1.00  1.30           H  
ATOM    938 3HZ  LYS A  62       1.501  16.548 -13.852  1.00  1.30           H  
ATOM    939  N   GLU A  63       0.937  10.609 -11.174  1.00  1.29           N  
ATOM    940  CA  GLU A  63       0.421  10.434  -9.818  1.00  1.29           C  
ATOM    941  C   GLU A  63       0.676   9.035  -9.236  1.00  1.29           C  
ATOM    942  O   GLU A  63       0.963   8.897  -8.045  1.00  1.29           O  
ATOM    943  CB  GLU A  63      -1.082  10.748  -9.789  1.00  1.29           C  
ATOM    944  CG  GLU A  63      -1.431  12.237  -9.981  1.00  1.29           C  
ATOM    945  CD  GLU A  63      -2.927  12.509 -10.034  1.00  1.29           C  
ATOM    946  OE1 GLU A  63      -3.693  11.573 -10.047  1.00  1.29           O  
ATOM    947  OE2 GLU A  63      -3.295  13.662 -10.061  1.00  1.29           O  
ATOM    948  H   GLU A  63       0.289  10.849 -11.928  1.00  1.29           H  
ATOM    949  HA  GLU A  63       0.930  11.155  -9.177  1.00  1.29           H  
ATOM    950 1HB  GLU A  63      -1.578  10.187 -10.587  1.00  1.29           H  
ATOM    951 2HB  GLU A  63      -1.507  10.416  -8.844  1.00  1.29           H  
ATOM    952 1HG  GLU A  63      -1.000  12.804  -9.157  1.00  1.29           H  
ATOM    953 2HG  GLU A  63      -0.967  12.588 -10.902  1.00  1.29           H  
ATOM    954  N   LYS A  64       0.580   7.997 -10.067  1.00  1.26           N  
ATOM    955  CA  LYS A  64       0.784   6.620  -9.612  1.00  1.26           C  
ATOM    956  C   LYS A  64       2.255   6.259  -9.368  1.00  1.26           C  
ATOM    957  O   LYS A  64       2.563   5.430  -8.507  1.00  1.26           O  
ATOM    958  CB  LYS A  64       0.182   5.648 -10.626  1.00  1.26           C  
ATOM    959  CG  LYS A  64      -1.345   5.667 -10.680  1.00  1.26           C  
ATOM    960  CD  LYS A  64      -1.886   4.709 -11.732  1.00  1.26           C  
ATOM    961  CE  LYS A  64      -3.411   4.753 -11.782  1.00  1.26           C  
ATOM    962  NZ  LYS A  64      -3.964   3.828 -12.813  1.00  1.26           N  
ATOM    963  H   LYS A  64       0.316   8.163 -11.039  1.00  1.26           H  
ATOM    964  HA  LYS A  64       0.257   6.500  -8.666  1.00  1.26           H  
ATOM    965 1HB  LYS A  64       0.553   5.906 -11.624  1.00  1.26           H  
ATOM    966 2HB  LYS A  64       0.511   4.636 -10.403  1.00  1.26           H  
ATOM    967 1HG  LYS A  64      -1.743   5.386  -9.706  1.00  1.26           H  
ATOM    968 2HG  LYS A  64      -1.684   6.676 -10.909  1.00  1.26           H  
ATOM    969 1HD  LYS A  64      -1.490   4.997 -12.709  1.00  1.26           H  
ATOM    970 2HD  LYS A  64      -1.561   3.693 -11.509  1.00  1.26           H  
ATOM    971 1HE  LYS A  64      -3.807   4.475 -10.807  1.00  1.26           H  
ATOM    972 2HE  LYS A  64      -3.727   5.772 -12.015  1.00  1.26           H  
ATOM    973 1HZ  LYS A  64      -4.973   3.890 -12.814  1.00  1.26           H  
ATOM    974 2HZ  LYS A  64      -3.611   4.085 -13.723  1.00  1.26           H  
ATOM    975 3HZ  LYS A  64      -3.686   2.881 -12.601  1.00  1.26           H  
ATOM    976  N   ILE A  65       3.154   6.872 -10.133  1.00  1.24           N  
ATOM    977  CA  ILE A  65       4.583   6.589 -10.065  1.00  1.24           C  
ATOM    978  C   ILE A  65       5.377   7.549  -9.168  1.00  1.24           C  
ATOM    979  O   ILE A  65       6.302   7.126  -8.475  1.00  1.24           O  
ATOM    980  CB  ILE A  65       5.148   6.530 -11.470  1.00  1.24           C  
ATOM    981  CG1 ILE A  65       4.407   5.475 -12.245  1.00  1.24           C  
ATOM    982  CG2 ILE A  65       6.595   6.225 -11.437  1.00  1.24           C  
ATOM    983  CD1 ILE A  65       4.476   4.086 -11.615  1.00  1.24           C  
ATOM    984  H   ILE A  65       2.833   7.530 -10.845  1.00  1.24           H  
ATOM    985  HA  ILE A  65       4.699   5.593  -9.642  1.00  1.24           H  
ATOM    986  HB  ILE A  65       4.983   7.485 -11.968  1.00  1.24           H  
ATOM    987 1HG1 ILE A  65       3.361   5.759 -12.320  1.00  1.24           H  
ATOM    988 2HG1 ILE A  65       4.816   5.457 -13.231  1.00  1.24           H  
ATOM    989 1HG2 ILE A  65       6.990   6.182 -12.445  1.00  1.24           H  
ATOM    990 2HG2 ILE A  65       7.073   7.011 -10.894  1.00  1.24           H  
ATOM    991 3HG2 ILE A  65       6.761   5.267 -10.941  1.00  1.24           H  
ATOM    992 1HD1 ILE A  65       3.923   3.377 -12.230  1.00  1.24           H  
ATOM    993 2HD1 ILE A  65       5.515   3.770 -11.539  1.00  1.24           H  
ATOM    994 3HD1 ILE A  65       4.041   4.116 -10.620  1.00  1.24           H  
ATOM    995  N   ASP A  66       5.038   8.844  -9.166  1.00  1.22           N  
ATOM    996  CA  ASP A  66       5.754   9.851  -8.365  1.00  1.22           C  
ATOM    997  C   ASP A  66       5.402   9.744  -6.891  1.00  1.22           C  
ATOM    998  O   ASP A  66       4.805  10.650  -6.303  1.00  1.22           O  
ATOM    999  CB  ASP A  66       5.353  11.257  -8.844  1.00  1.22           C  
ATOM   1000  CG  ASP A  66       6.061  12.461  -8.171  1.00  1.22           C  
ATOM   1001  OD1 ASP A  66       7.103  12.350  -7.543  1.00  1.22           O  
ATOM   1002  OD2 ASP A  66       5.489  13.521  -8.254  1.00  1.22           O  
ATOM   1003  H   ASP A  66       4.264   9.164  -9.738  1.00  1.22           H  
ATOM   1004  HA  ASP A  66       6.829   9.703  -8.487  1.00  1.22           H  
ATOM   1005 1HB  ASP A  66       5.532  11.322  -9.922  1.00  1.22           H  
ATOM   1006 2HB  ASP A  66       4.278  11.378  -8.697  1.00  1.22           H  
ATOM   1007  N   VAL A  67       5.869   8.672  -6.275  1.00  1.20           N  
ATOM   1008  CA  VAL A  67       5.581   8.361  -4.891  1.00  1.20           C  
ATOM   1009  C   VAL A  67       6.179   9.362  -3.908  1.00  1.20           C  
ATOM   1010  O   VAL A  67       5.631   9.553  -2.824  1.00  1.20           O  
ATOM   1011  CB  VAL A  67       6.016   6.919  -4.590  1.00  1.20           C  
ATOM   1012  CG1 VAL A  67       5.197   5.954  -5.417  1.00  1.20           C  
ATOM   1013  CG2 VAL A  67       7.438   6.745  -4.959  1.00  1.20           C  
ATOM   1014  H   VAL A  67       6.396   8.012  -6.849  1.00  1.20           H  
ATOM   1015  HA  VAL A  67       4.496   8.391  -4.773  1.00  1.20           H  
ATOM   1016  HB  VAL A  67       5.862   6.699  -3.538  1.00  1.20           H  
ATOM   1017 1HG1 VAL A  67       5.520   4.946  -5.207  1.00  1.20           H  
ATOM   1018 2HG1 VAL A  67       4.140   6.060  -5.172  1.00  1.20           H  
ATOM   1019 3HG1 VAL A  67       5.338   6.159  -6.465  1.00  1.20           H  
ATOM   1020 1HG2 VAL A  67       7.730   5.722  -4.773  1.00  1.20           H  
ATOM   1021 2HG2 VAL A  67       7.540   6.967  -6.012  1.00  1.20           H  
ATOM   1022 3HG2 VAL A  67       8.069   7.424  -4.384  1.00  1.20           H  
ATOM   1023  N   ASP A  68       7.260  10.050  -4.292  1.00  1.17           N  
ATOM   1024  CA  ASP A  68       7.794  11.080  -3.402  1.00  1.17           C  
ATOM   1025  C   ASP A  68       7.103  12.449  -3.556  1.00  1.17           C  
ATOM   1026  O   ASP A  68       7.406  13.373  -2.797  1.00  1.17           O  
ATOM   1027  CB  ASP A  68       9.309  11.236  -3.549  1.00  1.17           C  
ATOM   1028  CG  ASP A  68      10.101  10.059  -2.970  1.00  1.17           C  
ATOM   1029  OD1 ASP A  68       9.598   9.379  -2.103  1.00  1.17           O  
ATOM   1030  OD2 ASP A  68      11.213   9.876  -3.381  1.00  1.17           O  
ATOM   1031  H   ASP A  68       7.714   9.846  -5.196  1.00  1.17           H  
ATOM   1032  HA  ASP A  68       7.619  10.748  -2.379  1.00  1.17           H  
ATOM   1033 1HB  ASP A  68       9.553  11.326  -4.614  1.00  1.17           H  
ATOM   1034 2HB  ASP A  68       9.630  12.154  -3.060  1.00  1.17           H  
ATOM   1035  N   GLY A  69       6.198  12.607  -4.534  1.00  1.15           N  
ATOM   1036  CA  GLY A  69       5.492  13.877  -4.720  1.00  1.15           C  
ATOM   1037  C   GLY A  69       6.354  15.022  -5.273  1.00  1.15           C  
ATOM   1038  O   GLY A  69       6.152  16.180  -4.902  1.00  1.15           O  
ATOM   1039  H   GLY A  69       5.949  11.834  -5.154  1.00  1.15           H  
ATOM   1040 1HA  GLY A  69       4.661  13.703  -5.405  1.00  1.15           H  
ATOM   1041 2HA  GLY A  69       5.055  14.180  -3.771  1.00  1.15           H  
ATOM   1042  N   SER A  70       7.351  14.702  -6.099  1.00  1.11           N  
ATOM   1043  CA  SER A  70       8.277  15.691  -6.650  1.00  1.11           C  
ATOM   1044  C   SER A  70       7.764  16.428  -7.891  1.00  1.11           C  
ATOM   1045  O   SER A  70       8.307  17.467  -8.275  1.00  1.11           O  
ATOM   1046  CB  SER A  70       9.534  14.985  -7.064  1.00  1.11           C  
ATOM   1047  OG  SER A  70       9.255  14.162  -8.165  1.00  1.11           O  
ATOM   1048  H   SER A  70       7.432  13.729  -6.414  1.00  1.11           H  
ATOM   1049  HA  SER A  70       8.493  16.424  -5.873  1.00  1.11           H  
ATOM   1050 1HB  SER A  70      10.301  15.710  -7.326  1.00  1.11           H  
ATOM   1051 2HB  SER A  70       9.906  14.380  -6.240  1.00  1.11           H  
ATOM   1052  HG  SER A  70       8.576  13.486  -7.866  1.00  1.11           H  
ATOM   1053  N   GLY A  71       6.739  15.874  -8.529  1.00  1.06           N  
ATOM   1054  CA  GLY A  71       6.184  16.379  -9.778  1.00  1.06           C  
ATOM   1055  C   GLY A  71       6.784  15.682 -11.010  1.00  1.06           C  
ATOM   1056  O   GLY A  71       6.282  15.868 -12.125  1.00  1.06           O  
ATOM   1057  H   GLY A  71       6.329  15.019  -8.153  1.00  1.06           H  
ATOM   1058 1HA  GLY A  71       5.106  16.226  -9.767  1.00  1.06           H  
ATOM   1059 2HA  GLY A  71       6.357  17.451  -9.843  1.00  1.06           H  
ATOM   1060  N   THR A  72       7.872  14.924 -10.815  1.00  1.00           N  
ATOM   1061  CA  THR A  72       8.570  14.204 -11.885  1.00  1.00           C  
ATOM   1062  C   THR A  72       8.867  12.763 -11.473  1.00  1.00           C  
ATOM   1063  O   THR A  72       8.784  12.435 -10.299  1.00  1.00           O  
ATOM   1064  CB  THR A  72       9.878  14.924 -12.267  1.00  1.00           C  
ATOM   1065  OG1 THR A  72      10.756  14.960 -11.124  1.00  1.00           O  
ATOM   1066  CG2 THR A  72       9.632  16.336 -12.755  1.00  1.00           C  
ATOM   1067  H   THR A  72       8.238  14.816  -9.867  1.00  1.00           H  
ATOM   1068  HA  THR A  72       7.927  14.172 -12.767  1.00  1.00           H  
ATOM   1069  HB  THR A  72      10.360  14.366 -13.066  1.00  1.00           H  
ATOM   1070  HG1 THR A  72      11.638  15.297 -11.399  1.00  1.00           H  
ATOM   1071 1HG2 THR A  72      10.589  16.786 -13.022  1.00  1.00           H  
ATOM   1072 2HG2 THR A  72       8.983  16.309 -13.627  1.00  1.00           H  
ATOM   1073 3HG2 THR A  72       9.165  16.922 -11.970  1.00  1.00           H  
ATOM   1074  N   ILE A  73       9.264  11.916 -12.419  1.00  0.95           N  
ATOM   1075  CA  ILE A  73       9.634  10.533 -12.100  1.00  0.95           C  
ATOM   1076  C   ILE A  73      11.156  10.320 -12.095  1.00  0.95           C  
ATOM   1077  O   ILE A  73      11.815  10.596 -13.099  1.00  0.95           O  
ATOM   1078  CB  ILE A  73       8.963   9.593 -13.128  1.00  0.95           C  
ATOM   1079  CG1 ILE A  73       7.420   9.709 -13.020  1.00  0.95           C  
ATOM   1080  CG2 ILE A  73       9.425   8.180 -12.968  1.00  0.95           C  
ATOM   1081  CD1 ILE A  73       6.673   8.970 -14.113  1.00  0.95           C  
ATOM   1082  H   ILE A  73       9.302  12.229 -13.390  1.00  0.95           H  
ATOM   1083  HA  ILE A  73       9.255  10.291 -11.103  1.00  0.95           H  
ATOM   1084  HB  ILE A  73       9.233   9.933 -14.130  1.00  0.95           H  
ATOM   1085 1HG1 ILE A  73       7.105   9.315 -12.052  1.00  0.95           H  
ATOM   1086 2HG1 ILE A  73       7.140  10.761 -13.071  1.00  0.95           H  
ATOM   1087 1HG2 ILE A  73       8.955   7.549 -13.720  1.00  0.95           H  
ATOM   1088 2HG2 ILE A  73      10.504   8.144 -13.082  1.00  0.95           H  
ATOM   1089 3HG2 ILE A  73       9.155   7.835 -11.989  1.00  0.95           H  
ATOM   1090 1HD1 ILE A  73       5.598   9.097 -13.978  1.00  0.95           H  
ATOM   1091 2HD1 ILE A  73       6.969   9.372 -15.070  1.00  0.95           H  
ATOM   1092 3HD1 ILE A  73       6.918   7.912 -14.077  1.00  0.95           H  
ATOM   1093  N   ASP A  74      11.740   9.899 -10.957  1.00  0.92           N  
ATOM   1094  CA  ASP A  74      13.209   9.717 -10.951  1.00  0.92           C  
ATOM   1095  C   ASP A  74      13.526   8.301 -11.414  1.00  0.92           C  
ATOM   1096  O   ASP A  74      12.623   7.588 -11.845  1.00  0.92           O  
ATOM   1097  CB  ASP A  74      13.888  10.001  -9.600  1.00  0.92           C  
ATOM   1098  CG  ASP A  74      13.656   8.980  -8.496  1.00  0.92           C  
ATOM   1099  OD1 ASP A  74      13.202   7.878  -8.776  1.00  0.92           O  
ATOM   1100  OD2 ASP A  74      14.010   9.287  -7.380  1.00  0.92           O  
ATOM   1101  H   ASP A  74      11.159   9.707 -10.126  1.00  0.92           H  
ATOM   1102  HA  ASP A  74      13.650  10.407 -11.666  1.00  0.92           H  
ATOM   1103 1HB  ASP A  74      14.961  10.117  -9.758  1.00  0.92           H  
ATOM   1104 2HB  ASP A  74      13.524  10.965  -9.236  1.00  0.92           H  
ATOM   1105  N   PHE A  75      14.788   7.874 -11.345  1.00  0.89           N  
ATOM   1106  CA  PHE A  75      15.122   6.544 -11.850  1.00  0.89           C  
ATOM   1107  C   PHE A  75      14.458   5.394 -11.118  1.00  0.89           C  
ATOM   1108  O   PHE A  75      13.971   4.462 -11.758  1.00  0.89           O  
ATOM   1109  CB  PHE A  75      16.616   6.299 -11.919  1.00  0.89           C  
ATOM   1110  CG  PHE A  75      16.893   4.925 -12.430  1.00  0.89           C  
ATOM   1111  CD1 PHE A  75      16.482   4.589 -13.695  1.00  0.89           C  
ATOM   1112  CD2 PHE A  75      17.588   3.987 -11.690  1.00  0.89           C  
ATOM   1113  CE1 PHE A  75      16.725   3.364 -14.213  1.00  0.89           C  
ATOM   1114  CE2 PHE A  75      17.860   2.747 -12.222  1.00  0.89           C  
ATOM   1115  CZ  PHE A  75      17.425   2.437 -13.492  1.00  0.89           C  
ATOM   1116  H   PHE A  75      15.510   8.471 -10.971  1.00  0.89           H  
ATOM   1117  HA  PHE A  75      14.769   6.493 -12.875  1.00  0.89           H  
ATOM   1118 1HB  PHE A  75      17.088   7.019 -12.576  1.00  0.89           H  
ATOM   1119 2HB  PHE A  75      17.056   6.396 -10.928  1.00  0.89           H  
ATOM   1120  HD1 PHE A  75      15.937   5.314 -14.272  1.00  0.89           H  
ATOM   1121  HD2 PHE A  75      17.929   4.238 -10.681  1.00  0.89           H  
ATOM   1122  HE1 PHE A  75      16.371   3.129 -15.209  1.00  0.89           H  
ATOM   1123  HE2 PHE A  75      18.414   2.013 -11.637  1.00  0.89           H  
ATOM   1124  HZ  PHE A  75      17.633   1.456 -13.923  1.00  0.89           H  
ATOM   1125  N   GLU A  76      14.472   5.398  -9.793  1.00  0.89           N  
ATOM   1126  CA  GLU A  76      13.900   4.248  -9.115  1.00  0.89           C  
ATOM   1127  C   GLU A  76      12.392   4.220  -9.364  1.00  0.89           C  
ATOM   1128  O   GLU A  76      11.796   3.150  -9.530  1.00  0.89           O  
ATOM   1129  CB  GLU A  76      14.201   4.305  -7.626  1.00  0.89           C  
ATOM   1130  CG  GLU A  76      15.702   4.183  -7.274  1.00  0.89           C  
ATOM   1131  CD  GLU A  76      16.387   2.899  -7.728  1.00  0.89           C  
ATOM   1132  OE1 GLU A  76      15.887   1.833  -7.458  1.00  0.89           O  
ATOM   1133  OE2 GLU A  76      17.437   3.002  -8.313  1.00  0.89           O  
ATOM   1134  H   GLU A  76      14.832   6.192  -9.274  1.00  0.89           H  
ATOM   1135  HA  GLU A  76      14.338   3.344  -9.532  1.00  0.89           H  
ATOM   1136 1HB  GLU A  76      13.835   5.250  -7.222  1.00  0.89           H  
ATOM   1137 2HB  GLU A  76      13.672   3.501  -7.120  1.00  0.89           H  
ATOM   1138 1HG  GLU A  76      16.222   5.026  -7.729  1.00  0.89           H  
ATOM   1139 2HG  GLU A  76      15.804   4.277  -6.193  1.00  0.89           H  
ATOM   1140  N   GLU A  77      11.777   5.403  -9.416  1.00  0.91           N  
ATOM   1141  CA  GLU A  77      10.348   5.494  -9.684  1.00  0.91           C  
ATOM   1142  C   GLU A  77      10.063   5.010 -11.121  1.00  0.91           C  
ATOM   1143  O   GLU A  77       9.077   4.310 -11.367  1.00  0.91           O  
ATOM   1144  CB  GLU A  77       9.876   6.917  -9.427  1.00  0.91           C  
ATOM   1145  CG  GLU A  77       9.901   7.331  -7.977  1.00  0.91           C  
ATOM   1146  CD  GLU A  77       9.519   8.779  -7.775  1.00  0.91           C  
ATOM   1147  OE1 GLU A  77       9.828   9.576  -8.648  1.00  0.91           O  
ATOM   1148  OE2 GLU A  77       8.916   9.101  -6.745  1.00  0.91           O  
ATOM   1149  H   GLU A  77      12.321   6.264  -9.258  1.00  0.91           H  
ATOM   1150  HA  GLU A  77       9.823   4.836  -8.993  1.00  0.91           H  
ATOM   1151 1HB  GLU A  77      10.499   7.607  -9.985  1.00  0.91           H  
ATOM   1152 2HB  GLU A  77       8.877   7.033  -9.756  1.00  0.91           H  
ATOM   1153 1HG  GLU A  77       9.221   6.691  -7.434  1.00  0.91           H  
ATOM   1154 2HG  GLU A  77      10.908   7.169  -7.586  1.00  0.91           H  
ATOM   1155  N   PHE A  78      10.970   5.329 -12.056  1.00  0.94           N  
ATOM   1156  CA  PHE A  78      10.889   4.863 -13.437  1.00  0.94           C  
ATOM   1157  C   PHE A  78      10.879   3.344 -13.405  1.00  0.94           C  
ATOM   1158  O   PHE A  78      10.019   2.725 -14.028  1.00  0.94           O  
ATOM   1159  CB  PHE A  78      12.051   5.417 -14.275  1.00  0.94           C  
ATOM   1160  CG  PHE A  78      12.146   5.021 -15.750  1.00  0.94           C  
ATOM   1161  CD1 PHE A  78      11.344   5.629 -16.716  1.00  0.94           C  
ATOM   1162  CD2 PHE A  78      13.093   4.084 -16.174  1.00  0.94           C  
ATOM   1163  CE1 PHE A  78      11.483   5.311 -18.065  1.00  0.94           C  
ATOM   1164  CE2 PHE A  78      13.225   3.769 -17.521  1.00  0.94           C  
ATOM   1165  CZ  PHE A  78      12.423   4.384 -18.462  1.00  0.94           C  
ATOM   1166  H   PHE A  78      11.741   5.945 -11.807  1.00  0.94           H  
ATOM   1167  HA  PHE A  78       9.952   5.207 -13.874  1.00  0.94           H  
ATOM   1168 1HB  PHE A  78      12.030   6.505 -14.223  1.00  0.94           H  
ATOM   1169 2HB  PHE A  78      12.973   5.113 -13.821  1.00  0.94           H  
ATOM   1170  HD1 PHE A  78      10.608   6.370 -16.402  1.00  0.94           H  
ATOM   1171  HD2 PHE A  78      13.738   3.605 -15.433  1.00  0.94           H  
ATOM   1172  HE1 PHE A  78      10.851   5.799 -18.808  1.00  0.94           H  
ATOM   1173  HE2 PHE A  78      13.965   3.041 -17.842  1.00  0.94           H  
ATOM   1174  HZ  PHE A  78      12.534   4.136 -19.515  1.00  0.94           H  
ATOM   1175  N   LEU A  79      11.791   2.731 -12.634  1.00  0.98           N  
ATOM   1176  CA  LEU A  79      11.824   1.274 -12.557  1.00  0.98           C  
ATOM   1177  C   LEU A  79      10.493   0.733 -12.031  1.00  0.98           C  
ATOM   1178  O   LEU A  79      10.003  -0.274 -12.530  1.00  0.98           O  
ATOM   1179  CB  LEU A  79      12.944   0.768 -11.638  1.00  0.98           C  
ATOM   1180  CG  LEU A  79      14.379   0.968 -12.094  1.00  0.98           C  
ATOM   1181  CD1 LEU A  79      15.299   0.490 -10.970  1.00  0.98           C  
ATOM   1182  CD2 LEU A  79      14.619   0.211 -13.381  1.00  0.98           C  
ATOM   1183  H   LEU A  79      12.483   3.290 -12.130  1.00  0.98           H  
ATOM   1184  HA  LEU A  79      11.989   0.881 -13.561  1.00  0.98           H  
ATOM   1185 1HB  LEU A  79      12.843   1.256 -10.679  1.00  0.98           H  
ATOM   1186 2HB  LEU A  79      12.800  -0.301 -11.484  1.00  0.98           H  
ATOM   1187  HG  LEU A  79      14.568   2.030 -12.256  1.00  0.98           H  
ATOM   1188 1HD1 LEU A  79      16.327   0.630 -11.246  1.00  0.98           H  
ATOM   1189 2HD1 LEU A  79      15.095   1.066 -10.065  1.00  0.98           H  
ATOM   1190 3HD1 LEU A  79      15.119  -0.567 -10.775  1.00  0.98           H  
ATOM   1191 1HD2 LEU A  79      15.637   0.339 -13.706  1.00  0.98           H  
ATOM   1192 2HD2 LEU A  79      14.439  -0.828 -13.220  1.00  0.98           H  
ATOM   1193 3HD2 LEU A  79      13.940   0.588 -14.146  1.00  0.98           H  
ATOM   1194  N   VAL A  80       9.861   1.422 -11.074  1.00  1.04           N  
ATOM   1195  CA  VAL A  80       8.561   0.954 -10.580  1.00  1.04           C  
ATOM   1196  C   VAL A  80       7.556   0.917 -11.740  1.00  1.04           C  
ATOM   1197  O   VAL A  80       6.812  -0.059 -11.890  1.00  1.04           O  
ATOM   1198  CB  VAL A  80       8.032   1.848  -9.423  1.00  1.04           C  
ATOM   1199  CG1 VAL A  80       6.592   1.486  -9.079  1.00  1.04           C  
ATOM   1200  CG2 VAL A  80       8.925   1.658  -8.175  1.00  1.04           C  
ATOM   1201  H   VAL A  80      10.310   2.244 -10.666  1.00  1.04           H  
ATOM   1202  HA  VAL A  80       8.682  -0.058 -10.198  1.00  1.04           H  
ATOM   1203  HB  VAL A  80       8.044   2.883  -9.733  1.00  1.04           H  
ATOM   1204 1HG1 VAL A  80       6.238   2.132  -8.272  1.00  1.04           H  
ATOM   1205 2HG1 VAL A  80       5.964   1.629  -9.959  1.00  1.04           H  
ATOM   1206 3HG1 VAL A  80       6.544   0.445  -8.760  1.00  1.04           H  
ATOM   1207 1HG2 VAL A  80       8.564   2.288  -7.362  1.00  1.04           H  
ATOM   1208 2HG2 VAL A  80       8.895   0.618  -7.864  1.00  1.04           H  
ATOM   1209 3HG2 VAL A  80       9.946   1.931  -8.416  1.00  1.04           H  
ATOM   1210  N   LEU A  81       7.556   1.961 -12.577  1.00  1.11           N  
ATOM   1211  CA  LEU A  81       6.676   2.012 -13.751  1.00  1.11           C  
ATOM   1212  C   LEU A  81       6.994   0.905 -14.746  1.00  1.11           C  
ATOM   1213  O   LEU A  81       6.083   0.258 -15.284  1.00  1.11           O  
ATOM   1214  CB  LEU A  81       6.767   3.371 -14.461  1.00  1.11           C  
ATOM   1215  CG  LEU A  81       5.892   3.557 -15.750  1.00  1.11           C  
ATOM   1216  CD1 LEU A  81       4.413   3.318 -15.448  1.00  1.11           C  
ATOM   1217  CD2 LEU A  81       6.099   4.995 -16.280  1.00  1.11           C  
ATOM   1218  H   LEU A  81       8.190   2.741 -12.380  1.00  1.11           H  
ATOM   1219  HA  LEU A  81       5.652   1.873 -13.411  1.00  1.11           H  
ATOM   1220 1HB  LEU A  81       6.540   4.145 -13.764  1.00  1.11           H  
ATOM   1221 2HB  LEU A  81       7.799   3.511 -14.771  1.00  1.11           H  
ATOM   1222  HG  LEU A  81       6.197   2.837 -16.500  1.00  1.11           H  
ATOM   1223 1HD1 LEU A  81       3.838   3.445 -16.364  1.00  1.11           H  
ATOM   1224 2HD1 LEU A  81       4.280   2.301 -15.077  1.00  1.11           H  
ATOM   1225 3HD1 LEU A  81       4.056   4.011 -14.716  1.00  1.11           H  
ATOM   1226 1HD2 LEU A  81       5.508   5.137 -17.176  1.00  1.11           H  
ATOM   1227 2HD2 LEU A  81       5.786   5.716 -15.523  1.00  1.11           H  
ATOM   1228 3HD2 LEU A  81       7.156   5.148 -16.511  1.00  1.11           H  
ATOM   1229  N   MET A  82       8.285   0.685 -15.011  1.00  1.19           N  
ATOM   1230  CA  MET A  82       8.660  -0.328 -15.985  1.00  1.19           C  
ATOM   1231  C   MET A  82       8.222  -1.706 -15.498  1.00  1.19           C  
ATOM   1232  O   MET A  82       7.700  -2.503 -16.277  1.00  1.19           O  
ATOM   1233  CB  MET A  82      10.167  -0.343 -16.190  1.00  1.19           C  
ATOM   1234  CG  MET A  82      10.776   0.933 -16.802  1.00  1.19           C  
ATOM   1235  SD  MET A  82      10.150   1.355 -18.412  1.00  1.19           S  
ATOM   1236  CE  MET A  82       8.940   2.567 -17.905  1.00  1.19           C  
ATOM   1237  H   MET A  82       8.996   1.251 -14.545  1.00  1.19           H  
ATOM   1238  HA  MET A  82       8.159  -0.118 -16.927  1.00  1.19           H  
ATOM   1239 1HB  MET A  82      10.659  -0.522 -15.235  1.00  1.19           H  
ATOM   1240 2HB  MET A  82      10.409  -1.168 -16.833  1.00  1.19           H  
ATOM   1241 1HG  MET A  82      10.574   1.763 -16.148  1.00  1.19           H  
ATOM   1242 2HG  MET A  82      11.851   0.829 -16.865  1.00  1.19           H  
ATOM   1243 1HE  MET A  82       8.432   2.971 -18.777  1.00  1.19           H  
ATOM   1244 2HE  MET A  82       8.223   2.088 -17.255  1.00  1.19           H  
ATOM   1245 3HE  MET A  82       9.432   3.370 -17.362  1.00  1.19           H  
ATOM   1246  N   VAL A  83       8.369  -1.956 -14.196  1.00  1.28           N  
ATOM   1247  CA  VAL A  83       7.960  -3.224 -13.607  1.00  1.28           C  
ATOM   1248  C   VAL A  83       6.469  -3.409 -13.678  1.00  1.28           C  
ATOM   1249  O   VAL A  83       5.991  -4.487 -14.036  1.00  1.28           O  
ATOM   1250  CB  VAL A  83       8.443  -3.337 -12.171  1.00  1.28           C  
ATOM   1251  CG1 VAL A  83       7.818  -4.540 -11.504  1.00  1.28           C  
ATOM   1252  CG2 VAL A  83       9.929  -3.482 -12.234  1.00  1.28           C  
ATOM   1253  H   VAL A  83       8.808  -1.258 -13.597  1.00  1.28           H  
ATOM   1254  HA  VAL A  83       8.433  -4.025 -14.172  1.00  1.28           H  
ATOM   1255  HB  VAL A  83       8.172  -2.443 -11.603  1.00  1.28           H  
ATOM   1256 1HG1 VAL A  83       8.190  -4.632 -10.486  1.00  1.28           H  
ATOM   1257 2HG1 VAL A  83       6.736  -4.416 -11.489  1.00  1.28           H  
ATOM   1258 3HG1 VAL A  83       8.058  -5.418 -12.058  1.00  1.28           H  
ATOM   1259 1HG2 VAL A  83      10.347  -3.578 -11.256  1.00  1.28           H  
ATOM   1260 2HG2 VAL A  83      10.154  -4.351 -12.810  1.00  1.28           H  
ATOM   1261 3HG2 VAL A  83      10.357  -2.623 -12.723  1.00  1.28           H  
ATOM   1262  N   TYR A  84       5.721  -2.355 -13.362  1.00  1.40           N  
ATOM   1263  CA  TYR A  84       4.282  -2.431 -13.472  1.00  1.40           C  
ATOM   1264  C   TYR A  84       3.913  -2.843 -14.889  1.00  1.40           C  
ATOM   1265  O   TYR A  84       3.153  -3.797 -15.085  1.00  1.40           O  
ATOM   1266  CB  TYR A  84       3.647  -1.081 -13.121  1.00  1.40           C  
ATOM   1267  CG  TYR A  84       2.155  -1.022 -13.344  1.00  1.40           C  
ATOM   1268  CD1 TYR A  84       1.278  -1.566 -12.417  1.00  1.40           C  
ATOM   1269  CD2 TYR A  84       1.662  -0.407 -14.487  1.00  1.40           C  
ATOM   1270  CE1 TYR A  84      -0.086  -1.499 -12.636  1.00  1.40           C  
ATOM   1271  CE2 TYR A  84       0.304  -0.338 -14.704  1.00  1.40           C  
ATOM   1272  CZ  TYR A  84      -0.572  -0.882 -13.784  1.00  1.40           C  
ATOM   1273  OH  TYR A  84      -1.929  -0.812 -14.000  1.00  1.40           O  
ATOM   1274  H   TYR A  84       6.159  -1.494 -13.033  1.00  1.40           H  
ATOM   1275  HA  TYR A  84       3.912  -3.190 -12.787  1.00  1.40           H  
ATOM   1276 1HB  TYR A  84       3.851  -0.848 -12.074  1.00  1.40           H  
ATOM   1277 2HB  TYR A  84       4.109  -0.299 -13.717  1.00  1.40           H  
ATOM   1278  HD1 TYR A  84       1.665  -2.047 -11.519  1.00  1.40           H  
ATOM   1279  HD2 TYR A  84       2.355   0.023 -15.213  1.00  1.40           H  
ATOM   1280  HE1 TYR A  84      -0.777  -1.927 -11.909  1.00  1.40           H  
ATOM   1281  HE2 TYR A  84      -0.080   0.145 -15.602  1.00  1.40           H  
ATOM   1282  HH  TYR A  84      -2.388  -1.307 -13.318  1.00  1.40           H  
ATOM   1283  N   SER A  85       4.483  -2.160 -15.882  1.00  1.58           N  
ATOM   1284  CA  SER A  85       4.151  -2.464 -17.261  1.00  1.58           C  
ATOM   1285  C   SER A  85       4.516  -3.908 -17.616  1.00  1.58           C  
ATOM   1286  O   SER A  85       3.702  -4.622 -18.203  1.00  1.58           O  
ATOM   1287  CB  SER A  85       4.892  -1.509 -18.179  1.00  1.58           C  
ATOM   1288  OG  SER A  85       4.470  -0.187 -17.978  1.00  1.58           O  
ATOM   1289  H   SER A  85       5.126  -1.394 -15.671  1.00  1.58           H  
ATOM   1290  HA  SER A  85       3.078  -2.333 -17.396  1.00  1.58           H  
ATOM   1291 1HB  SER A  85       5.963  -1.580 -17.990  1.00  1.58           H  
ATOM   1292 2HB  SER A  85       4.721  -1.799 -19.214  1.00  1.58           H  
ATOM   1293  HG  SER A  85       4.780   0.042 -17.082  1.00  1.58           H  
ATOM   1294  N   MET A  86       5.697  -4.374 -17.191  1.00  1.84           N  
ATOM   1295  CA  MET A  86       6.111  -5.740 -17.491  1.00  1.84           C  
ATOM   1296  C   MET A  86       5.142  -6.750 -16.892  1.00  1.84           C  
ATOM   1297  O   MET A  86       4.714  -7.684 -17.572  1.00  1.84           O  
ATOM   1298  CB  MET A  86       7.530  -5.988 -16.970  1.00  1.84           C  
ATOM   1299  CG  MET A  86       8.630  -5.231 -17.739  1.00  1.84           C  
ATOM   1300  SD  MET A  86      10.257  -5.310 -16.945  1.00  1.84           S  
ATOM   1301  CE  MET A  86      10.767  -6.999 -17.226  1.00  1.84           C  
ATOM   1302  H   MET A  86       6.336  -3.752 -16.694  1.00  1.84           H  
ATOM   1303  HA  MET A  86       6.103  -5.873 -18.573  1.00  1.84           H  
ATOM   1304 1HB  MET A  86       7.582  -5.677 -15.926  1.00  1.84           H  
ATOM   1305 2HB  MET A  86       7.754  -7.052 -17.006  1.00  1.84           H  
ATOM   1306 1HG  MET A  86       8.720  -5.665 -18.734  1.00  1.84           H  
ATOM   1307 2HG  MET A  86       8.351  -4.192 -17.858  1.00  1.84           H  
ATOM   1308 1HE  MET A  86      11.747  -7.160 -16.779  1.00  1.84           H  
ATOM   1309 2HE  MET A  86      10.046  -7.683 -16.777  1.00  1.84           H  
ATOM   1310 3HE  MET A  86      10.825  -7.188 -18.299  1.00  1.84           H  
ATOM   1311  N   LYS A  87       4.746  -6.537 -15.636  1.00  2.22           N  
ATOM   1312  CA  LYS A  87       3.812  -7.445 -14.982  1.00  2.22           C  
ATOM   1313  C   LYS A  87       2.440  -7.452 -15.646  1.00  2.22           C  
ATOM   1314  O   LYS A  87       1.781  -8.489 -15.710  1.00  2.22           O  
ATOM   1315  CB  LYS A  87       3.673  -7.106 -13.503  1.00  2.22           C  
ATOM   1316  CG  LYS A  87       4.888  -7.455 -12.664  1.00  2.22           C  
ATOM   1317  CD  LYS A  87       4.660  -7.099 -11.219  1.00  2.22           C  
ATOM   1318  CE  LYS A  87       5.812  -7.533 -10.365  1.00  2.22           C  
ATOM   1319  NZ  LYS A  87       5.619  -7.160  -8.956  1.00  2.22           N  
ATOM   1320  H   LYS A  87       5.115  -5.740 -15.116  1.00  2.22           H  
ATOM   1321  HA  LYS A  87       4.215  -8.455 -15.060  1.00  2.22           H  
ATOM   1322 1HB  LYS A  87       3.499  -6.029 -13.402  1.00  2.22           H  
ATOM   1323 2HB  LYS A  87       2.807  -7.619 -13.090  1.00  2.22           H  
ATOM   1324 1HG  LYS A  87       5.103  -8.519 -12.745  1.00  2.22           H  
ATOM   1325 2HG  LYS A  87       5.753  -6.898 -13.033  1.00  2.22           H  
ATOM   1326 1HD  LYS A  87       4.543  -6.018 -11.131  1.00  2.22           H  
ATOM   1327 2HD  LYS A  87       3.751  -7.578 -10.860  1.00  2.22           H  
ATOM   1328 1HE  LYS A  87       5.916  -8.613 -10.433  1.00  2.22           H  
ATOM   1329 2HE  LYS A  87       6.718  -7.070 -10.727  1.00  2.22           H  
ATOM   1330 1HZ  LYS A  87       6.418  -7.470  -8.416  1.00  2.22           H  
ATOM   1331 2HZ  LYS A  87       5.535  -6.154  -8.879  1.00  2.22           H  
ATOM   1332 3HZ  LYS A  87       4.786  -7.583  -8.572  1.00  2.22           H  
ATOM   1333  N   GLN A  88       1.992  -6.300 -16.141  1.00  2.74           N  
ATOM   1334  CA  GLN A  88       0.695  -6.241 -16.801  1.00  2.74           C  
ATOM   1335  C   GLN A  88       0.737  -6.932 -18.171  1.00  2.74           C  
ATOM   1336  O   GLN A  88      -0.239  -7.565 -18.582  1.00  2.74           O  
ATOM   1337  CB  GLN A  88       0.239  -4.785 -16.949  1.00  2.74           C  
ATOM   1338  CG  GLN A  88      -0.085  -4.073 -15.618  1.00  2.74           C  
ATOM   1339  CD  GLN A  88      -1.287  -4.641 -14.890  1.00  2.74           C  
ATOM   1340  OE1 GLN A  88      -2.364  -4.796 -15.475  1.00  2.74           O  
ATOM   1341  NE2 GLN A  88      -1.120  -4.964 -13.608  1.00  2.74           N  
ATOM   1342  H   GLN A  88       2.548  -5.449 -16.037  1.00  2.74           H  
ATOM   1343  HA  GLN A  88      -0.028  -6.769 -16.181  1.00  2.74           H  
ATOM   1344 1HB  GLN A  88       1.031  -4.218 -17.446  1.00  2.74           H  
ATOM   1345 2HB  GLN A  88      -0.641  -4.743 -17.585  1.00  2.74           H  
ATOM   1346 1HG  GLN A  88       0.766  -4.165 -14.956  1.00  2.74           H  
ATOM   1347 2HG  GLN A  88      -0.274  -3.027 -15.828  1.00  2.74           H  
ATOM   1348 1HE2 GLN A  88      -1.884  -5.345 -13.085  1.00  2.74           H  
ATOM   1349 2HE2 GLN A  88      -0.230  -4.841 -13.172  1.00  2.74           H  
ATOM   1350  N   ASP A  89       1.874  -6.830 -18.870  1.00  3.38           N  
ATOM   1351  CA  ASP A  89       2.017  -7.448 -20.188  1.00  3.38           C  
ATOM   1352  C   ASP A  89       2.249  -8.967 -20.167  1.00  3.38           C  
ATOM   1353  O   ASP A  89       1.743  -9.676 -21.044  1.00  3.38           O  
ATOM   1354  CB  ASP A  89       3.147  -6.783 -20.978  1.00  3.38           C  
ATOM   1355  CG  ASP A  89       2.822  -5.341 -21.405  1.00  3.38           C  
ATOM   1356  OD1 ASP A  89       1.681  -4.947 -21.297  1.00  3.38           O  
ATOM   1357  OD2 ASP A  89       3.713  -4.661 -21.864  1.00  3.38           O  
ATOM   1358  H   ASP A  89       2.643  -6.276 -18.494  1.00  3.38           H  
ATOM   1359  HA  ASP A  89       1.091  -7.269 -20.732  1.00  3.38           H  
ATOM   1360 1HB  ASP A  89       4.047  -6.764 -20.356  1.00  3.38           H  
ATOM   1361 2HB  ASP A  89       3.372  -7.376 -21.862  1.00  3.38           H  
ATOM   1362  N   ALA A  90       3.021  -9.472 -19.200  1.00  4.10           N  
ATOM   1363  CA  ALA A  90       3.328 -10.903 -19.167  1.00  4.10           C  
ATOM   1364  C   ALA A  90       3.766 -11.372 -17.780  1.00  4.10           C  
ATOM   1365  O   ALA A  90       3.009 -12.078 -17.112  1.00  4.10           O  
ATOM   1366  OXT ALA A  90       4.975 -11.420 -17.553  1.00  4.10           O  
ATOM   1367  CB  ALA A  90       4.421 -11.220 -20.179  1.00  4.10           C  
ATOM   1368  H   ALA A  90       3.427  -8.849 -18.500  1.00  4.10           H  
ATOM   1369  HA  ALA A  90       2.422 -11.446 -19.431  1.00  4.10           H  
ATOM   1370 1HB  ALA A  90       4.624 -12.290 -20.171  1.00  4.10           H  
ATOM   1371 2HB  ALA A  90       4.099 -10.921 -21.175  1.00  4.10           H  
ATOM   1372 3HB  ALA A  90       5.326 -10.677 -19.912  1.00  4.10           H  
ENDMDL

REMARK ID 670337 DOMAINID 662647 MODEL 3 2025-05-17_00000110_full_19
MODEL     3
ATOM      1  N   ALA A   1       1.154  -0.897  -0.657  1.00  1.89           N  
ATOM      2  CA  ALA A   1       2.283  -0.881  -1.579  1.00  1.89           C  
ATOM      3  C   ALA A   1       2.703   0.552  -1.860  1.00  1.89           C  
ATOM      4  O   ALA A   1       2.005   1.294  -2.556  1.00  1.89           O  
ATOM      5  CB  ALA A   1       1.922  -1.594  -2.871  1.00  1.89           C  
ATOM      6 1H   ALA A   1       1.275  -1.649   0.006  1.00  1.89           H  
ATOM      7 2H   ALA A   1       1.122  -0.017  -0.164  1.00  1.89           H  
ATOM      8 3H   ALA A   1       0.295  -1.030  -1.170  1.00  1.89           H  
ATOM      9  HA  ALA A   1       3.122  -1.392  -1.105  1.00  1.89           H  
ATOM     10 1HB  ALA A   1       2.784  -1.588  -3.530  1.00  1.89           H  
ATOM     11 2HB  ALA A   1       1.640  -2.622  -2.652  1.00  1.89           H  
ATOM     12 3HB  ALA A   1       1.090  -1.081  -3.350  1.00  1.89           H  
ATOM     13  N   SER A   2       3.825   0.951  -1.275  1.00  1.67           N  
ATOM     14  CA  SER A   2       4.358   2.300  -1.430  1.00  1.67           C  
ATOM     15  C   SER A   2       5.073   2.423  -2.750  1.00  1.67           C  
ATOM     16  O   SER A   2       5.310   1.416  -3.406  1.00  1.67           O  
ATOM     17  CB  SER A   2       5.354   2.597  -0.338  1.00  1.67           C  
ATOM     18  OG  SER A   2       6.502   1.791  -0.502  1.00  1.67           O  
ATOM     19  H   SER A   2       4.384   0.289  -0.713  1.00  1.67           H  
ATOM     20  HA  SER A   2       3.536   3.017  -1.399  1.00  1.67           H  
ATOM     21 1HB  SER A   2       5.634   3.646  -0.373  1.00  1.67           H  
ATOM     22 2HB  SER A   2       4.907   2.404   0.635  1.00  1.67           H  
ATOM     23  HG  SER A   2       6.236   0.889  -0.193  1.00  1.67           H  
ATOM     24  N   MET A   3       5.474   3.635  -3.122  1.00  1.45           N  
ATOM     25  CA  MET A   3       6.254   3.805  -4.343  1.00  1.45           C  
ATOM     26  C   MET A   3       7.472   2.896  -4.354  1.00  1.45           C  
ATOM     27  O   MET A   3       7.754   2.232  -5.354  1.00  1.45           O  
ATOM     28  CB  MET A   3       6.710   5.255  -4.458  1.00  1.45           C  
ATOM     29  CG  MET A   3       7.594   5.564  -5.649  1.00  1.45           C  
ATOM     30  SD  MET A   3       9.321   5.194  -5.331  1.00  1.45           S  
ATOM     31  CE  MET A   3       9.718   6.471  -4.160  1.00  1.45           C  
ATOM     32  H   MET A   3       5.242   4.437  -2.555  1.00  1.45           H  
ATOM     33  HA  MET A   3       5.628   3.546  -5.197  1.00  1.45           H  
ATOM     34 1HB  MET A   3       5.844   5.910  -4.512  1.00  1.45           H  
ATOM     35 2HB  MET A   3       7.267   5.531  -3.564  1.00  1.45           H  
ATOM     36 1HG  MET A   3       7.296   4.961  -6.483  1.00  1.45           H  
ATOM     37 2HG  MET A   3       7.506   6.622  -5.925  1.00  1.45           H  
ATOM     38 1HE  MET A   3      10.762   6.381  -3.862  1.00  1.45           H  
ATOM     39 2HE  MET A   3       9.549   7.450  -4.626  1.00  1.45           H  
ATOM     40 3HE  MET A   3       9.081   6.372  -3.283  1.00  1.45           H  
ATOM     41  N   GLU A   4       8.179   2.834  -3.226  1.00  1.26           N  
ATOM     42  CA  GLU A   4       9.367   2.004  -3.140  1.00  1.26           C  
ATOM     43  C   GLU A   4       9.024   0.526  -3.311  1.00  1.26           C  
ATOM     44  O   GLU A   4       9.780  -0.218  -3.943  1.00  1.26           O  
ATOM     45  CB  GLU A   4      10.103   2.246  -1.823  1.00  1.26           C  
ATOM     46  CG  GLU A   4      10.763   3.631  -1.721  1.00  1.26           C  
ATOM     47  CD  GLU A   4      11.498   3.861  -0.410  1.00  1.26           C  
ATOM     48  OE1 GLU A   4      11.387   3.039   0.468  1.00  1.26           O  
ATOM     49  OE2 GLU A   4      12.177   4.857  -0.296  1.00  1.26           O  
ATOM     50  H   GLU A   4       7.888   3.373  -2.426  1.00  1.26           H  
ATOM     51  HA  GLU A   4      10.035   2.287  -3.954  1.00  1.26           H  
ATOM     52 1HB  GLU A   4       9.401   2.144  -0.994  1.00  1.26           H  
ATOM     53 2HB  GLU A   4      10.876   1.489  -1.693  1.00  1.26           H  
ATOM     54 1HG  GLU A   4      11.464   3.750  -2.549  1.00  1.26           H  
ATOM     55 2HG  GLU A   4       9.987   4.386  -1.833  1.00  1.26           H  
ATOM     56  N   ASP A   5       7.848   0.103  -2.834  1.00  1.11           N  
ATOM     57  CA  ASP A   5       7.520  -1.316  -2.950  1.00  1.11           C  
ATOM     58  C   ASP A   5       7.064  -1.621  -4.371  1.00  1.11           C  
ATOM     59  O   ASP A   5       7.395  -2.672  -4.922  1.00  1.11           O  
ATOM     60  CB  ASP A   5       6.342  -1.689  -2.047  1.00  1.11           C  
ATOM     61  CG  ASP A   5       6.569  -1.550  -0.557  1.00  1.11           C  
ATOM     62  OD1 ASP A   5       7.483  -2.137  -0.028  1.00  1.11           O  
ATOM     63  OD2 ASP A   5       5.801  -0.790   0.053  1.00  1.11           O  
ATOM     64  H   ASP A   5       7.241   0.749  -2.323  1.00  1.11           H  
ATOM     65  HA  ASP A   5       8.398  -1.914  -2.711  1.00  1.11           H  
ATOM     66 1HB  ASP A   5       5.496  -1.071  -2.331  1.00  1.11           H  
ATOM     67 2HB  ASP A   5       6.059  -2.721  -2.251  1.00  1.11           H  
ATOM     68  N   LEU A   6       6.340  -0.689  -4.984  1.00  1.00           N  
ATOM     69  CA  LEU A   6       5.852  -0.881  -6.340  1.00  1.00           C  
ATOM     70  C   LEU A   6       7.007  -0.953  -7.321  1.00  1.00           C  
ATOM     71  O   LEU A   6       7.024  -1.810  -8.214  1.00  1.00           O  
ATOM     72  CB  LEU A   6       4.911   0.266  -6.690  1.00  1.00           C  
ATOM     73  CG  LEU A   6       3.591   0.233  -5.937  1.00  1.00           C  
ATOM     74  CD1 LEU A   6       2.857   1.514  -6.137  1.00  1.00           C  
ATOM     75  CD2 LEU A   6       2.777  -0.931  -6.447  1.00  1.00           C  
ATOM     76  H   LEU A   6       6.100   0.165  -4.483  1.00  1.00           H  
ATOM     77  HA  LEU A   6       5.303  -1.820  -6.380  1.00  1.00           H  
ATOM     78 1HB  LEU A   6       5.408   1.208  -6.453  1.00  1.00           H  
ATOM     79 2HB  LEU A   6       4.700   0.240  -7.756  1.00  1.00           H  
ATOM     80  HG  LEU A   6       3.778   0.115  -4.874  1.00  1.00           H  
ATOM     81 1HD1 LEU A   6       1.916   1.480  -5.586  1.00  1.00           H  
ATOM     82 2HD1 LEU A   6       3.468   2.328  -5.752  1.00  1.00           H  
ATOM     83 3HD1 LEU A   6       2.658   1.664  -7.196  1.00  1.00           H  
ATOM     84 1HD2 LEU A   6       1.828  -0.969  -5.915  1.00  1.00           H  
ATOM     85 2HD2 LEU A   6       2.591  -0.803  -7.514  1.00  1.00           H  
ATOM     86 3HD2 LEU A   6       3.326  -1.859  -6.283  1.00  1.00           H  
ATOM     87  N   GLN A   7       8.007  -0.091  -7.138  1.00  0.93           N  
ATOM     88  CA  GLN A   7       9.153  -0.154  -8.019  1.00  0.93           C  
ATOM     89  C   GLN A   7       9.935  -1.433  -7.763  1.00  0.93           C  
ATOM     90  O   GLN A   7      10.353  -2.109  -8.704  1.00  0.93           O  
ATOM     91  CB  GLN A   7      10.077   1.052  -7.845  1.00  0.93           C  
ATOM     92  CG  GLN A   7       9.523   2.382  -8.319  1.00  0.93           C  
ATOM     93  CD  GLN A   7      10.546   3.504  -8.146  1.00  0.93           C  
ATOM     94  OE1 GLN A   7      11.523   3.374  -7.394  1.00  0.93           O  
ATOM     95  NE2 GLN A   7      10.322   4.615  -8.837  1.00  0.93           N  
ATOM     96  H   GLN A   7       7.961   0.616  -6.401  1.00  0.93           H  
ATOM     97  HA  GLN A   7       8.798  -0.172  -9.051  1.00  0.93           H  
ATOM     98 1HB  GLN A   7      10.317   1.160  -6.782  1.00  0.93           H  
ATOM     99 2HB  GLN A   7      11.007   0.870  -8.372  1.00  0.93           H  
ATOM    100 1HG  GLN A   7       9.260   2.305  -9.374  1.00  0.93           H  
ATOM    101 2HG  GLN A   7       8.641   2.628  -7.728  1.00  0.93           H  
ATOM    102 1HE2 GLN A   7      10.949   5.395  -8.766  1.00  0.93           H  
ATOM    103 2HE2 GLN A   7       9.515   4.689  -9.427  1.00  0.93           H  
ATOM    104  N   ALA A   8      10.104  -1.807  -6.485  1.00  0.88           N  
ATOM    105  CA  ALA A   8      10.865  -3.007  -6.177  1.00  0.88           C  
ATOM    106  C   ALA A   8      10.228  -4.240  -6.795  1.00  0.88           C  
ATOM    107  O   ALA A   8      10.930  -5.073  -7.377  1.00  0.88           O  
ATOM    108  CB  ALA A   8      10.965  -3.184  -4.673  1.00  0.88           C  
ATOM    109  H   ALA A   8       9.751  -1.240  -5.713  1.00  0.88           H  
ATOM    110  HA  ALA A   8      11.863  -2.892  -6.594  1.00  0.88           H  
ATOM    111 1HB  ALA A   8      11.554  -4.069  -4.447  1.00  0.88           H  
ATOM    112 2HB  ALA A   8      11.440  -2.306  -4.236  1.00  0.88           H  
ATOM    113 3HB  ALA A   8       9.965  -3.296  -4.257  1.00  0.88           H  
ATOM    114  N   GLU A   9       8.898  -4.336  -6.725  1.00  0.84           N  
ATOM    115  CA  GLU A   9       8.210  -5.472  -7.310  1.00  0.84           C  
ATOM    116  C   GLU A   9       8.384  -5.494  -8.811  1.00  0.84           C  
ATOM    117  O   GLU A   9       8.668  -6.542  -9.395  1.00  0.84           O  
ATOM    118  CB  GLU A   9       6.717  -5.474  -6.977  1.00  0.84           C  
ATOM    119  CG  GLU A   9       5.967  -6.693  -7.570  1.00  0.84           C  
ATOM    120  CD  GLU A   9       4.494  -6.783  -7.196  1.00  0.84           C  
ATOM    121  OE1 GLU A   9       4.010  -5.944  -6.486  1.00  0.84           O  
ATOM    122  OE2 GLU A   9       3.846  -7.710  -7.645  1.00  0.84           O  
ATOM    123  H   GLU A   9       8.361  -3.625  -6.228  1.00  0.84           H  
ATOM    124  HA  GLU A   9       8.649  -6.383  -6.904  1.00  0.84           H  
ATOM    125 1HB  GLU A   9       6.584  -5.474  -5.896  1.00  0.84           H  
ATOM    126 2HB  GLU A   9       6.258  -4.561  -7.364  1.00  0.84           H  
ATOM    127 1HG  GLU A   9       6.045  -6.644  -8.658  1.00  0.84           H  
ATOM    128 2HG  GLU A   9       6.473  -7.600  -7.244  1.00  0.84           H  
ATOM    129  N   ALA A  10       8.218  -4.337  -9.456  1.00  0.82           N  
ATOM    130  CA  ALA A  10       8.337  -4.298 -10.901  1.00  0.82           C  
ATOM    131  C   ALA A  10       9.723  -4.740 -11.357  1.00  0.82           C  
ATOM    132  O   ALA A  10       9.871  -5.493 -12.328  1.00  0.82           O  
ATOM    133  CB  ALA A  10       8.059  -2.887 -11.393  1.00  0.82           C  
ATOM    134  H   ALA A  10       7.980  -3.485  -8.943  1.00  0.82           H  
ATOM    135  HA  ALA A  10       7.606  -4.986 -11.307  1.00  0.82           H  
ATOM    136 1HB  ALA A  10       8.115  -2.853 -12.482  1.00  0.82           H  
ATOM    137 2HB  ALA A  10       7.068  -2.598 -11.070  1.00  0.82           H  
ATOM    138 3HB  ALA A  10       8.792  -2.201 -10.969  1.00  0.82           H  
ATOM    139  N   ARG A  11      10.745  -4.316 -10.621  1.00  0.81           N  
ATOM    140  CA  ARG A  11      12.115  -4.664 -10.952  1.00  0.81           C  
ATOM    141  C   ARG A  11      12.376  -6.149 -10.712  1.00  0.81           C  
ATOM    142  O   ARG A  11      13.056  -6.796 -11.502  1.00  0.81           O  
ATOM    143  CB  ARG A  11      13.052  -3.829 -10.101  1.00  0.81           C  
ATOM    144  CG  ARG A  11      13.061  -2.331 -10.443  1.00  0.81           C  
ATOM    145  CD  ARG A  11      13.800  -1.553  -9.413  1.00  0.81           C  
ATOM    146  NE  ARG A  11      13.724  -0.112  -9.634  1.00  0.81           N  
ATOM    147  CZ  ARG A  11      13.997   0.815  -8.692  1.00  0.81           C  
ATOM    148  NH1 ARG A  11      14.368   0.445  -7.484  1.00  0.81           N  
ATOM    149  NH2 ARG A  11      13.883   2.091  -8.978  1.00  0.81           N  
ATOM    150  H   ARG A  11      10.570  -3.697  -9.827  1.00  0.81           H  
ATOM    151  HA  ARG A  11      12.287  -4.441 -12.005  1.00  0.81           H  
ATOM    152 1HB  ARG A  11      12.758  -3.921  -9.054  1.00  0.81           H  
ATOM    153 2HB  ARG A  11      14.067  -4.206 -10.194  1.00  0.81           H  
ATOM    154 1HG  ARG A  11      13.555  -2.179 -11.403  1.00  0.81           H  
ATOM    155 2HG  ARG A  11      12.043  -1.955 -10.504  1.00  0.81           H  
ATOM    156 1HD  ARG A  11      13.368  -1.768  -8.436  1.00  0.81           H  
ATOM    157 2HD  ARG A  11      14.848  -1.844  -9.419  1.00  0.81           H  
ATOM    158  HE  ARG A  11      13.430   0.231 -10.562  1.00  0.81           H  
ATOM    159 1HH1 ARG A  11      14.451  -0.535  -7.261  1.00  0.81           H  
ATOM    160 2HH1 ARG A  11      14.565   1.144  -6.781  1.00  0.81           H  
ATOM    161 1HH2 ARG A  11      13.585   2.369  -9.912  1.00  0.81           H  
ATOM    162 2HH2 ARG A  11      14.072   2.790  -8.275  1.00  0.81           H  
ATOM    163  N   ALA A  12      11.836  -6.694  -9.612  1.00  0.80           N  
ATOM    164  CA  ALA A  12      12.003  -8.111  -9.288  1.00  0.80           C  
ATOM    165  C   ALA A  12      11.306  -9.025 -10.296  1.00  0.80           C  
ATOM    166  O   ALA A  12      11.827 -10.078 -10.665  1.00  0.80           O  
ATOM    167  CB  ALA A  12      11.448  -8.386  -7.902  1.00  0.80           C  
ATOM    168  H   ALA A  12      11.304  -6.109  -8.968  1.00  0.80           H  
ATOM    169  HA  ALA A  12      13.068  -8.335  -9.306  1.00  0.80           H  
ATOM    170 1HB  ALA A  12      11.598  -9.432  -7.650  1.00  0.80           H  
ATOM    171 2HB  ALA A  12      11.959  -7.754  -7.176  1.00  0.80           H  
ATOM    172 3HB  ALA A  12      10.381  -8.156  -7.894  1.00  0.80           H  
ATOM    173  N   PHE A  13      10.108  -8.620 -10.712  1.00  0.80           N  
ATOM    174  CA  PHE A  13       9.273  -9.356 -11.652  1.00  0.80           C  
ATOM    175  C   PHE A  13       9.923  -9.495 -13.027  1.00  0.80           C  
ATOM    176  O   PHE A  13       9.963 -10.583 -13.605  1.00  0.80           O  
ATOM    177  CB  PHE A  13       7.927  -8.644 -11.795  1.00  0.80           C  
ATOM    178  CG  PHE A  13       6.932  -9.263 -12.739  1.00  0.80           C  
ATOM    179  CD1 PHE A  13       6.093 -10.288 -12.348  1.00  0.80           C  
ATOM    180  CD2 PHE A  13       6.840  -8.806 -14.019  1.00  0.80           C  
ATOM    181  CE1 PHE A  13       5.173 -10.817 -13.243  1.00  0.80           C  
ATOM    182  CE2 PHE A  13       5.934  -9.312 -14.910  1.00  0.80           C  
ATOM    183  CZ  PHE A  13       5.091 -10.318 -14.529  1.00  0.80           C  
ATOM    184  H   PHE A  13       9.737  -7.747 -10.340  1.00  0.80           H  
ATOM    185  HA  PHE A  13       9.104 -10.354 -11.248  1.00  0.80           H  
ATOM    186 1HB  PHE A  13       7.459  -8.569 -10.812  1.00  0.80           H  
ATOM    187 2HB  PHE A  13       8.109  -7.620 -12.129  1.00  0.80           H  
ATOM    188  HD1 PHE A  13       6.156 -10.670 -11.330  1.00  0.80           H  
ATOM    189  HD2 PHE A  13       7.500  -8.019 -14.311  1.00  0.80           H  
ATOM    190  HE1 PHE A  13       4.508 -11.622 -12.929  1.00  0.80           H  
ATOM    191  HE2 PHE A  13       5.888  -8.910 -15.907  1.00  0.80           H  
ATOM    192  HZ  PHE A  13       4.363 -10.724 -15.233  1.00  0.80           H  
ATOM    193  N   LEU A  14      10.391  -8.374 -13.572  1.00  0.81           N  
ATOM    194  CA  LEU A  14      10.942  -8.350 -14.920  1.00  0.81           C  
ATOM    195  C   LEU A  14      12.389  -8.802 -15.056  1.00  0.81           C  
ATOM    196  O   LEU A  14      13.249  -8.479 -14.241  1.00  0.81           O  
ATOM    197  CB  LEU A  14      10.887  -6.927 -15.444  1.00  0.81           C  
ATOM    198  CG  LEU A  14       9.540  -6.322 -15.594  1.00  0.81           C  
ATOM    199  CD1 LEU A  14       9.705  -4.885 -15.983  1.00  0.81           C  
ATOM    200  CD2 LEU A  14       8.764  -7.085 -16.649  1.00  0.81           C  
ATOM    201  H   LEU A  14      10.341  -7.498 -13.047  1.00  0.81           H  
ATOM    202  HA  LEU A  14      10.324  -8.992 -15.543  1.00  0.81           H  
ATOM    203 1HB  LEU A  14      11.450  -6.296 -14.760  1.00  0.81           H  
ATOM    204 2HB  LEU A  14      11.375  -6.907 -16.416  1.00  0.81           H  
ATOM    205  HG  LEU A  14       9.019  -6.360 -14.645  1.00  0.81           H  
ATOM    206 1HD1 LEU A  14       8.732  -4.414 -16.098  1.00  0.81           H  
ATOM    207 2HD1 LEU A  14      10.270  -4.368 -15.203  1.00  0.81           H  
ATOM    208 3HD1 LEU A  14      10.248  -4.839 -16.921  1.00  0.81           H  
ATOM    209 1HD2 LEU A  14       7.782  -6.638 -16.755  1.00  0.81           H  
ATOM    210 2HD2 LEU A  14       9.291  -7.033 -17.587  1.00  0.81           H  
ATOM    211 3HD2 LEU A  14       8.661  -8.125 -16.353  1.00  0.81           H  
ATOM    212  N   SER A  15      12.681  -9.473 -16.165  1.00  0.82           N  
ATOM    213  CA  SER A  15      14.063  -9.789 -16.487  1.00  0.82           C  
ATOM    214  C   SER A  15      14.730  -8.525 -16.984  1.00  0.82           C  
ATOM    215  O   SER A  15      14.038  -7.601 -17.421  1.00  0.82           O  
ATOM    216  CB  SER A  15      14.134 -10.857 -17.562  1.00  0.82           C  
ATOM    217  OG  SER A  15      13.630 -10.381 -18.806  1.00  0.82           O  
ATOM    218  H   SER A  15      11.939  -9.753 -16.788  1.00  0.82           H  
ATOM    219  HA  SER A  15      14.575 -10.133 -15.587  1.00  0.82           H  
ATOM    220 1HB  SER A  15      15.167 -11.179 -17.687  1.00  0.82           H  
ATOM    221 2HB  SER A  15      13.558 -11.724 -17.244  1.00  0.82           H  
ATOM    222  HG  SER A  15      13.623 -11.151 -19.397  1.00  0.82           H  
ATOM    223  N   GLU A  16      16.058  -8.507 -17.012  1.00  0.84           N  
ATOM    224  CA  GLU A  16      16.755  -7.335 -17.525  1.00  0.84           C  
ATOM    225  C   GLU A  16      16.398  -7.086 -18.982  1.00  0.84           C  
ATOM    226  O   GLU A  16      16.271  -5.934 -19.408  1.00  0.84           O  
ATOM    227  CB  GLU A  16      18.265  -7.504 -17.372  1.00  0.84           C  
ATOM    228  CG  GLU A  16      18.752  -7.458 -15.926  1.00  0.84           C  
ATOM    229  CD  GLU A  16      20.242  -7.693 -15.788  1.00  0.84           C  
ATOM    230  OE1 GLU A  16      20.868  -8.023 -16.768  1.00  0.84           O  
ATOM    231  OE2 GLU A  16      20.748  -7.538 -14.701  1.00  0.84           O  
ATOM    232  H   GLU A  16      16.582  -9.291 -16.650  1.00  0.84           H  
ATOM    233  HA  GLU A  16      16.442  -6.468 -16.945  1.00  0.84           H  
ATOM    234 1HB  GLU A  16      18.571  -8.457 -17.803  1.00  0.84           H  
ATOM    235 2HB  GLU A  16      18.776  -6.716 -17.925  1.00  0.84           H  
ATOM    236 1HG  GLU A  16      18.509  -6.483 -15.505  1.00  0.84           H  
ATOM    237 2HG  GLU A  16      18.215  -8.213 -15.353  1.00  0.84           H  
ATOM    238  N   GLU A  17      16.221  -8.164 -19.747  1.00  0.85           N  
ATOM    239  CA  GLU A  17      15.868  -8.018 -21.146  1.00  0.85           C  
ATOM    240  C   GLU A  17      14.503  -7.354 -21.289  1.00  0.85           C  
ATOM    241  O   GLU A  17      14.344  -6.461 -22.120  1.00  0.85           O  
ATOM    242  CB  GLU A  17      15.882  -9.372 -21.858  1.00  0.85           C  
ATOM    243  CG  GLU A  17      17.276  -9.978 -22.033  1.00  0.85           C  
ATOM    244  CD  GLU A  17      17.263 -11.343 -22.691  1.00  0.85           C  
ATOM    245  OE1 GLU A  17      16.197 -11.874 -22.901  1.00  0.85           O  
ATOM    246  OE2 GLU A  17      18.322 -11.849 -22.982  1.00  0.85           O  
ATOM    247  H   GLU A  17      16.331  -9.083 -19.343  1.00  0.85           H  
ATOM    248  HA  GLU A  17      16.609  -7.372 -21.621  1.00  0.85           H  
ATOM    249 1HB  GLU A  17      15.274 -10.081 -21.292  1.00  0.85           H  
ATOM    250 2HB  GLU A  17      15.429  -9.269 -22.845  1.00  0.85           H  
ATOM    251 1HG  GLU A  17      17.878  -9.302 -22.639  1.00  0.85           H  
ATOM    252 2HG  GLU A  17      17.745 -10.057 -21.052  1.00  0.85           H  
ATOM    253  N   MET A  18      13.524  -7.729 -20.443  1.00  0.86           N  
ATOM    254  CA  MET A  18      12.222  -7.068 -20.568  1.00  0.86           C  
ATOM    255  C   MET A  18      12.311  -5.605 -20.178  1.00  0.86           C  
ATOM    256  O   MET A  18      11.664  -4.750 -20.782  1.00  0.86           O  
ATOM    257  CB  MET A  18      11.155  -7.747 -19.728  1.00  0.86           C  
ATOM    258  CG  MET A  18      10.697  -9.085 -20.215  1.00  0.86           C  
ATOM    259  SD  MET A  18      10.092  -8.986 -21.894  1.00  0.86           S  
ATOM    260  CE  MET A  18       8.750  -7.827 -21.677  1.00  0.86           C  
ATOM    261  H   MET A  18      13.673  -8.474 -19.757  1.00  0.86           H  
ATOM    262  HA  MET A  18      11.915  -7.112 -21.613  1.00  0.86           H  
ATOM    263 1HB  MET A  18      11.534  -7.874 -18.711  1.00  0.86           H  
ATOM    264 2HB  MET A  18      10.285  -7.099 -19.677  1.00  0.86           H  
ATOM    265 1HG  MET A  18      11.523  -9.788 -20.186  1.00  0.86           H  
ATOM    266 2HG  MET A  18       9.899  -9.458 -19.575  1.00  0.86           H  
ATOM    267 1HE  MET A  18       8.265  -7.649 -22.638  1.00  0.86           H  
ATOM    268 2HE  MET A  18       8.027  -8.225 -20.969  1.00  0.86           H  
ATOM    269 3HE  MET A  18       9.152  -6.889 -21.301  1.00  0.86           H  
ATOM    270  N   ILE A  19      13.167  -5.289 -19.216  1.00  0.87           N  
ATOM    271  CA  ILE A  19      13.314  -3.903 -18.828  1.00  0.87           C  
ATOM    272  C   ILE A  19      13.879  -3.120 -20.002  1.00  0.87           C  
ATOM    273  O   ILE A  19      13.404  -2.024 -20.307  1.00  0.87           O  
ATOM    274  CB  ILE A  19      14.173  -3.754 -17.570  1.00  0.87           C  
ATOM    275  CG1 ILE A  19      13.396  -4.362 -16.393  1.00  0.87           C  
ATOM    276  CG2 ILE A  19      14.465  -2.293 -17.331  1.00  0.87           C  
ATOM    277  CD1 ILE A  19      14.184  -4.564 -15.130  1.00  0.87           C  
ATOM    278  H   ILE A  19      13.685  -6.025 -18.728  1.00  0.87           H  
ATOM    279  HA  ILE A  19      12.328  -3.504 -18.596  1.00  0.87           H  
ATOM    280  HB  ILE A  19      15.103  -4.310 -17.688  1.00  0.87           H  
ATOM    281 1HG1 ILE A  19      12.552  -3.716 -16.170  1.00  0.87           H  
ATOM    282 2HG1 ILE A  19      13.021  -5.325 -16.708  1.00  0.87           H  
ATOM    283 1HG2 ILE A  19      15.064  -2.183 -16.430  1.00  0.87           H  
ATOM    284 2HG2 ILE A  19      15.010  -1.886 -18.182  1.00  0.87           H  
ATOM    285 3HG2 ILE A  19      13.531  -1.764 -17.213  1.00  0.87           H  
ATOM    286 1HD1 ILE A  19      13.540  -5.010 -14.366  1.00  0.87           H  
ATOM    287 2HD1 ILE A  19      15.019  -5.236 -15.331  1.00  0.87           H  
ATOM    288 3HD1 ILE A  19      14.560  -3.610 -14.775  1.00  0.87           H  
ATOM    289  N   ALA A  20      14.894  -3.683 -20.670  1.00  0.88           N  
ATOM    290  CA  ALA A  20      15.484  -3.035 -21.832  1.00  0.88           C  
ATOM    291  C   ALA A  20      14.456  -2.832 -22.953  1.00  0.88           C  
ATOM    292  O   ALA A  20      14.428  -1.760 -23.573  1.00  0.88           O  
ATOM    293  CB  ALA A  20      16.643  -3.868 -22.351  1.00  0.88           C  
ATOM    294  H   ALA A  20      15.264  -4.580 -20.353  1.00  0.88           H  
ATOM    295  HA  ALA A  20      15.853  -2.060 -21.524  1.00  0.88           H  
ATOM    296 1HB  ALA A  20      17.100  -3.369 -23.202  1.00  0.88           H  
ATOM    297 2HB  ALA A  20      17.379  -3.993 -21.559  1.00  0.88           H  
ATOM    298 3HB  ALA A  20      16.274  -4.845 -22.658  1.00  0.88           H  
ATOM    299  N   GLU A  21      13.577  -3.822 -23.189  1.00  0.89           N  
ATOM    300  CA  GLU A  21      12.558  -3.654 -24.226  1.00  0.89           C  
ATOM    301  C   GLU A  21      11.609  -2.528 -23.847  1.00  0.89           C  
ATOM    302  O   GLU A  21      11.219  -1.711 -24.691  1.00  0.89           O  
ATOM    303  CB  GLU A  21      11.739  -4.936 -24.460  1.00  0.89           C  
ATOM    304  CG  GLU A  21      12.485  -6.088 -25.130  1.00  0.89           C  
ATOM    305  CD  GLU A  21      11.593  -7.300 -25.406  1.00  0.89           C  
ATOM    306  OE1 GLU A  21      10.442  -7.279 -25.027  1.00  0.89           O  
ATOM    307  OE2 GLU A  21      12.069  -8.237 -26.009  1.00  0.89           O  
ATOM    308  H   GLU A  21      13.647  -4.699 -22.667  1.00  0.89           H  
ATOM    309  HA  GLU A  21      13.054  -3.384 -25.158  1.00  0.89           H  
ATOM    310 1HB  GLU A  21      11.373  -5.303 -23.497  1.00  0.89           H  
ATOM    311 2HB  GLU A  21      10.867  -4.702 -25.068  1.00  0.89           H  
ATOM    312 1HG  GLU A  21      12.907  -5.736 -26.070  1.00  0.89           H  
ATOM    313 2HG  GLU A  21      13.308  -6.390 -24.486  1.00  0.89           H  
ATOM    314  N   PHE A  22      11.272  -2.462 -22.563  1.00  0.90           N  
ATOM    315  CA  PHE A  22      10.396  -1.427 -22.064  1.00  0.90           C  
ATOM    316  C   PHE A  22      11.056  -0.070 -22.175  1.00  0.90           C  
ATOM    317  O   PHE A  22      10.386   0.905 -22.500  1.00  0.90           O  
ATOM    318  CB  PHE A  22       9.962  -1.737 -20.646  1.00  0.90           C  
ATOM    319  CG  PHE A  22       8.952  -2.849 -20.618  1.00  0.90           C  
ATOM    320  CD1 PHE A  22       8.908  -3.760 -19.583  1.00  0.90           C  
ATOM    321  CD2 PHE A  22       8.044  -2.988 -21.657  1.00  0.90           C  
ATOM    322  CE1 PHE A  22       7.984  -4.777 -19.581  1.00  0.90           C  
ATOM    323  CE2 PHE A  22       7.122  -4.006 -21.656  1.00  0.90           C  
ATOM    324  CZ  PHE A  22       7.093  -4.901 -20.618  1.00  0.90           C  
ATOM    325  H   PHE A  22      11.612  -3.177 -21.918  1.00  0.90           H  
ATOM    326  HA  PHE A  22       9.502  -1.413 -22.684  1.00  0.90           H  
ATOM    327 1HB  PHE A  22      10.825  -2.042 -20.063  1.00  0.90           H  
ATOM    328 2HB  PHE A  22       9.532  -0.857 -20.181  1.00  0.90           H  
ATOM    329  HD1 PHE A  22       9.618  -3.667 -18.775  1.00  0.90           H  
ATOM    330  HD2 PHE A  22       8.065  -2.279 -22.483  1.00  0.90           H  
ATOM    331  HE1 PHE A  22       7.959  -5.481 -18.771  1.00  0.90           H  
ATOM    332  HE2 PHE A  22       6.413  -4.104 -22.478  1.00  0.90           H  
ATOM    333  HZ  PHE A  22       6.364  -5.705 -20.620  1.00  0.90           H  
ATOM    334  N   LYS A  23      12.367   0.008 -21.934  1.00  0.91           N  
ATOM    335  CA  LYS A  23      13.064   1.280 -22.065  1.00  0.91           C  
ATOM    336  C   LYS A  23      12.996   1.733 -23.506  1.00  0.91           C  
ATOM    337  O   LYS A  23      12.713   2.896 -23.786  1.00  0.91           O  
ATOM    338  CB  LYS A  23      14.522   1.181 -21.618  1.00  0.91           C  
ATOM    339  CG  LYS A  23      15.288   2.515 -21.697  1.00  0.91           C  
ATOM    340  CD  LYS A  23      14.730   3.549 -20.709  1.00  0.91           C  
ATOM    341  CE  LYS A  23      15.696   4.742 -20.525  1.00  0.91           C  
ATOM    342  NZ  LYS A  23      15.781   5.659 -21.741  1.00  0.91           N  
ATOM    343  H   LYS A  23      12.877  -0.821 -21.630  1.00  0.91           H  
ATOM    344  HA  LYS A  23      12.565   2.036 -21.472  1.00  0.91           H  
ATOM    345 1HB  LYS A  23      14.569   0.809 -20.597  1.00  0.91           H  
ATOM    346 2HB  LYS A  23      15.041   0.459 -22.248  1.00  0.91           H  
ATOM    347 1HG  LYS A  23      16.341   2.344 -21.482  1.00  0.91           H  
ATOM    348 2HG  LYS A  23      15.203   2.923 -22.710  1.00  0.91           H  
ATOM    349 1HD  LYS A  23      13.774   3.928 -21.083  1.00  0.91           H  
ATOM    350 2HD  LYS A  23      14.562   3.079 -19.745  1.00  0.91           H  
ATOM    351 1HE  LYS A  23      15.374   5.327 -19.666  1.00  0.91           H  
ATOM    352 2HE  LYS A  23      16.688   4.342 -20.327  1.00  0.91           H  
ATOM    353 1HZ  LYS A  23      16.421   6.402 -21.566  1.00  0.91           H  
ATOM    354 2HZ  LYS A  23      16.066   5.187 -22.608  1.00  0.91           H  
ATOM    355 3HZ  LYS A  23      14.873   6.069 -21.966  1.00  0.91           H  
ATOM    356  N   ALA A  24      13.211   0.812 -24.445  1.00  0.93           N  
ATOM    357  CA  ALA A  24      13.139   1.211 -25.837  1.00  0.93           C  
ATOM    358  C   ALA A  24      11.747   1.755 -26.160  1.00  0.93           C  
ATOM    359  O   ALA A  24      11.612   2.805 -26.805  1.00  0.93           O  
ATOM    360  CB  ALA A  24      13.462   0.022 -26.726  1.00  0.93           C  
ATOM    361  H   ALA A  24      13.451  -0.147 -24.185  1.00  0.93           H  
ATOM    362  HA  ALA A  24      13.866   2.004 -26.005  1.00  0.93           H  
ATOM    363 1HB  ALA A  24      13.422   0.326 -27.769  1.00  0.93           H  
ATOM    364 2HB  ALA A  24      14.458  -0.347 -26.489  1.00  0.93           H  
ATOM    365 3HB  ALA A  24      12.734  -0.768 -26.550  1.00  0.93           H  
ATOM    366  N   ALA A  25      10.707   1.077 -25.662  1.00  0.94           N  
ATOM    367  CA  ALA A  25       9.344   1.528 -25.885  1.00  0.94           C  
ATOM    368  C   ALA A  25       9.100   2.883 -25.228  1.00  0.94           C  
ATOM    369  O   ALA A  25       8.489   3.770 -25.815  1.00  0.94           O  
ATOM    370  CB  ALA A  25       8.370   0.503 -25.347  1.00  0.94           C  
ATOM    371  H   ALA A  25      10.873   0.211 -25.145  1.00  0.94           H  
ATOM    372  HA  ALA A  25       9.195   1.637 -26.959  1.00  0.94           H  
ATOM    373 1HB  ALA A  25       7.367   0.822 -25.542  1.00  0.94           H  
ATOM    374 2HB  ALA A  25       8.551  -0.453 -25.837  1.00  0.94           H  
ATOM    375 3HB  ALA A  25       8.518   0.394 -24.276  1.00  0.94           H  
ATOM    376  N   PHE A  26       9.620   3.061 -24.020  1.00  0.96           N  
ATOM    377  CA  PHE A  26       9.425   4.288 -23.271  1.00  0.96           C  
ATOM    378  C   PHE A  26       9.949   5.455 -24.079  1.00  0.96           C  
ATOM    379  O   PHE A  26       9.249   6.455 -24.286  1.00  0.96           O  
ATOM    380  CB  PHE A  26      10.170   4.222 -21.942  1.00  0.96           C  
ATOM    381  CG  PHE A  26      10.010   5.407 -21.093  1.00  0.96           C  
ATOM    382  CD1 PHE A  26       8.903   5.518 -20.315  1.00  0.96           C  
ATOM    383  CD2 PHE A  26      10.944   6.415 -21.067  1.00  0.96           C  
ATOM    384  CE1 PHE A  26       8.701   6.599 -19.518  1.00  0.96           C  
ATOM    385  CE2 PHE A  26      10.747   7.512 -20.264  1.00  0.96           C  
ATOM    386  CZ  PHE A  26       9.615   7.592 -19.493  1.00  0.96           C  
ATOM    387  H   PHE A  26      10.133   2.305 -23.583  1.00  0.96           H  
ATOM    388  HA  PHE A  26       8.361   4.424 -23.085  1.00  0.96           H  
ATOM    389 1HB  PHE A  26       9.832   3.350 -21.389  1.00  0.96           H  
ATOM    390 2HB  PHE A  26      11.230   4.091 -22.131  1.00  0.96           H  
ATOM    391  HD1 PHE A  26       8.178   4.728 -20.345  1.00  0.96           H  
ATOM    392  HD2 PHE A  26      11.841   6.340 -21.695  1.00  0.96           H  
ATOM    393  HE1 PHE A  26       7.801   6.667 -18.899  1.00  0.96           H  
ATOM    394  HE2 PHE A  26      11.484   8.314 -20.244  1.00  0.96           H  
ATOM    395  HZ  PHE A  26       9.447   8.442 -18.861  1.00  0.96           H  
ATOM    396  N   ASP A  27      11.192   5.308 -24.550  1.00  0.99           N  
ATOM    397  CA  ASP A  27      11.857   6.343 -25.320  1.00  0.99           C  
ATOM    398  C   ASP A  27      11.077   6.645 -26.601  1.00  0.99           C  
ATOM    399  O   ASP A  27      10.978   7.801 -27.007  1.00  0.99           O  
ATOM    400  CB  ASP A  27      13.300   5.916 -25.625  1.00  0.99           C  
ATOM    401  CG  ASP A  27      14.214   5.941 -24.349  1.00  0.99           C  
ATOM    402  OD1 ASP A  27      13.809   6.494 -23.345  1.00  0.99           O  
ATOM    403  OD2 ASP A  27      15.318   5.409 -24.360  1.00  0.99           O  
ATOM    404  H   ASP A  27      11.692   4.439 -24.351  1.00  0.99           H  
ATOM    405  HA  ASP A  27      11.891   7.249 -24.719  1.00  0.99           H  
ATOM    406 1HB  ASP A  27      13.289   4.895 -26.025  1.00  0.99           H  
ATOM    407 2HB  ASP A  27      13.723   6.566 -26.389  1.00  0.99           H  
ATOM    408  N   MET A  28      10.496   5.610 -27.222  1.00  1.03           N  
ATOM    409  CA  MET A  28       9.661   5.782 -28.410  1.00  1.03           C  
ATOM    410  C   MET A  28       8.448   6.669 -28.117  1.00  1.03           C  
ATOM    411  O   MET A  28       8.101   7.543 -28.916  1.00  1.03           O  
ATOM    412  CB  MET A  28       9.190   4.427 -28.938  1.00  1.03           C  
ATOM    413  CG  MET A  28       8.301   4.470 -30.160  1.00  1.03           C  
ATOM    414  SD  MET A  28       7.717   2.820 -30.608  1.00  1.03           S  
ATOM    415  CE  MET A  28       6.584   2.539 -29.264  1.00  1.03           C  
ATOM    416  H   MET A  28      10.649   4.665 -26.867  1.00  1.03           H  
ATOM    417  HA  MET A  28      10.255   6.273 -29.178  1.00  1.03           H  
ATOM    418 1HB  MET A  28      10.054   3.800 -29.153  1.00  1.03           H  
ATOM    419 2HB  MET A  28       8.618   3.926 -28.178  1.00  1.03           H  
ATOM    420 1HG  MET A  28       7.435   5.100 -29.952  1.00  1.03           H  
ATOM    421 2HG  MET A  28       8.844   4.892 -31.005  1.00  1.03           H  
ATOM    422 1HE  MET A  28       6.122   1.559 -29.366  1.00  1.03           H  
ATOM    423 2HE  MET A  28       7.122   2.596 -28.309  1.00  1.03           H  
ATOM    424 3HE  MET A  28       5.818   3.305 -29.291  1.00  1.03           H  
ATOM    425  N   PHE A  29       7.784   6.431 -26.978  1.00  1.06           N  
ATOM    426  CA  PHE A  29       6.585   7.202 -26.634  1.00  1.06           C  
ATOM    427  C   PHE A  29       6.951   8.627 -26.224  1.00  1.06           C  
ATOM    428  O   PHE A  29       6.199   9.581 -26.465  1.00  1.06           O  
ATOM    429  CB  PHE A  29       5.812   6.536 -25.503  1.00  1.06           C  
ATOM    430  CG  PHE A  29       5.257   5.221 -25.902  1.00  1.06           C  
ATOM    431  CD1 PHE A  29       5.681   4.061 -25.278  1.00  1.06           C  
ATOM    432  CD2 PHE A  29       4.366   5.124 -26.930  1.00  1.06           C  
ATOM    433  CE1 PHE A  29       5.209   2.835 -25.668  1.00  1.06           C  
ATOM    434  CE2 PHE A  29       3.902   3.907 -27.327  1.00  1.06           C  
ATOM    435  CZ  PHE A  29       4.323   2.753 -26.695  1.00  1.06           C  
ATOM    436  H   PHE A  29       8.111   5.682 -26.362  1.00  1.06           H  
ATOM    437  HA  PHE A  29       5.944   7.249 -27.513  1.00  1.06           H  
ATOM    438 1HB  PHE A  29       6.483   6.382 -24.658  1.00  1.06           H  
ATOM    439 2HB  PHE A  29       4.996   7.175 -25.173  1.00  1.06           H  
ATOM    440  HD1 PHE A  29       6.399   4.134 -24.463  1.00  1.06           H  
ATOM    441  HD2 PHE A  29       4.035   6.031 -27.436  1.00  1.06           H  
ATOM    442  HE1 PHE A  29       5.538   1.942 -25.164  1.00  1.06           H  
ATOM    443  HE2 PHE A  29       3.200   3.848 -28.134  1.00  1.06           H  
ATOM    444  HZ  PHE A  29       3.942   1.785 -27.016  1.00  1.06           H  
ATOM    445  N   ASP A  30       8.145   8.791 -25.654  1.00  1.08           N  
ATOM    446  CA  ASP A  30       8.634  10.094 -25.227  1.00  1.08           C  
ATOM    447  C   ASP A  30       9.149  10.895 -26.410  1.00  1.08           C  
ATOM    448  O   ASP A  30      10.339  11.194 -26.517  1.00  1.08           O  
ATOM    449  CB  ASP A  30       9.760   9.912 -24.211  1.00  1.08           C  
ATOM    450  CG  ASP A  30      10.268  11.200 -23.615  1.00  1.08           C  
ATOM    451  OD1 ASP A  30       9.654  12.244 -23.763  1.00  1.08           O  
ATOM    452  OD2 ASP A  30      11.313  11.159 -23.016  1.00  1.08           O  
ATOM    453  H   ASP A  30       8.718   7.968 -25.467  1.00  1.08           H  
ATOM    454  HA  ASP A  30       7.813  10.639 -24.763  1.00  1.08           H  
ATOM    455 1HB  ASP A  30       9.417   9.253 -23.405  1.00  1.08           H  
ATOM    456 2HB  ASP A  30      10.593   9.405 -24.702  1.00  1.08           H  
ATOM    457  N   ALA A  31       8.210  11.339 -27.237  1.00  1.08           N  
ATOM    458  CA  ALA A  31       8.484  12.049 -28.479  1.00  1.08           C  
ATOM    459  C   ALA A  31       9.289  13.324 -28.271  1.00  1.08           C  
ATOM    460  O   ALA A  31      10.064  13.717 -29.142  1.00  1.08           O  
ATOM    461  CB  ALA A  31       7.176  12.392 -29.166  1.00  1.08           C  
ATOM    462  H   ALA A  31       7.257  11.051 -27.020  1.00  1.08           H  
ATOM    463  HA  ALA A  31       9.064  11.384 -29.120  1.00  1.08           H  
ATOM    464 1HB  ALA A  31       7.384  12.888 -30.113  1.00  1.08           H  
ATOM    465 2HB  ALA A  31       6.614  11.475 -29.347  1.00  1.08           H  
ATOM    466 3HB  ALA A  31       6.596  13.059 -28.527  1.00  1.08           H  
ATOM    467  N   ASP A  32       9.095  13.982 -27.134  1.00  1.07           N  
ATOM    468  CA  ASP A  32       9.786  15.232 -26.869  1.00  1.07           C  
ATOM    469  C   ASP A  32      11.122  15.039 -26.148  1.00  1.07           C  
ATOM    470  O   ASP A  32      11.845  16.012 -25.922  1.00  1.07           O  
ATOM    471  CB  ASP A  32       8.892  16.149 -26.036  1.00  1.07           C  
ATOM    472  CG  ASP A  32       7.636  16.591 -26.787  1.00  1.07           C  
ATOM    473  OD1 ASP A  32       7.724  16.865 -27.959  1.00  1.07           O  
ATOM    474  OD2 ASP A  32       6.597  16.634 -26.177  1.00  1.07           O  
ATOM    475  H   ASP A  32       8.466  13.597 -26.441  1.00  1.07           H  
ATOM    476  HA  ASP A  32       9.986  15.718 -27.823  1.00  1.07           H  
ATOM    477 1HB  ASP A  32       8.595  15.630 -25.124  1.00  1.07           H  
ATOM    478 2HB  ASP A  32       9.456  17.033 -25.741  1.00  1.07           H  
ATOM    479  N   GLY A  33      11.450  13.803 -25.757  1.00  1.04           N  
ATOM    480  CA  GLY A  33      12.698  13.549 -25.045  1.00  1.04           C  
ATOM    481  C   GLY A  33      12.696  14.127 -23.625  1.00  1.04           C  
ATOM    482  O   GLY A  33      13.739  14.575 -23.141  1.00  1.04           O  
ATOM    483  H   GLY A  33      10.855  13.001 -25.969  1.00  1.04           H  
ATOM    484 1HA  GLY A  33      12.853  12.470 -24.991  1.00  1.04           H  
ATOM    485 2HA  GLY A  33      13.529  13.964 -25.611  1.00  1.04           H  
ATOM    486  N   GLY A  34      11.524  14.203 -22.984  1.00  1.01           N  
ATOM    487  CA  GLY A  34      11.422  14.808 -21.658  1.00  1.01           C  
ATOM    488  C   GLY A  34      11.716  13.857 -20.498  1.00  1.01           C  
ATOM    489  O   GLY A  34      11.871  14.298 -19.361  1.00  1.01           O  
ATOM    490  H   GLY A  34      10.703  13.752 -23.403  1.00  1.01           H  
ATOM    491 1HA  GLY A  34      12.103  15.658 -21.606  1.00  1.01           H  
ATOM    492 2HA  GLY A  34      10.417  15.210 -21.539  1.00  1.01           H  
ATOM    493  N   GLY A  35      11.805  12.560 -20.782  1.00  1.01           N  
ATOM    494  CA  GLY A  35      12.038  11.533 -19.771  1.00  1.01           C  
ATOM    495  C   GLY A  35      10.761  11.077 -19.049  1.00  1.01           C  
ATOM    496  O   GLY A  35      10.839  10.235 -18.148  1.00  1.01           O  
ATOM    497  H   GLY A  35      11.681  12.253 -21.747  1.00  1.01           H  
ATOM    498 1HA  GLY A  35      12.503  10.673 -20.254  1.00  1.01           H  
ATOM    499 2HA  GLY A  35      12.751  11.907 -19.038  1.00  1.01           H  
ATOM    500  N   ASP A  36       9.606  11.628 -19.452  1.00  1.03           N  
ATOM    501  CA  ASP A  36       8.306  11.336 -18.836  1.00  1.03           C  
ATOM    502  C   ASP A  36       7.156  11.254 -19.863  1.00  1.03           C  
ATOM    503  O   ASP A  36       7.035  12.105 -20.746  1.00  1.03           O  
ATOM    504  CB  ASP A  36       7.952  12.411 -17.806  1.00  1.03           C  
ATOM    505  CG  ASP A  36       8.913  12.513 -16.606  1.00  1.03           C  
ATOM    506  OD1 ASP A  36       8.909  11.643 -15.776  1.00  1.03           O  
ATOM    507  OD2 ASP A  36       9.607  13.495 -16.518  1.00  1.03           O  
ATOM    508  H   ASP A  36       9.647  12.287 -20.216  1.00  1.03           H  
ATOM    509  HA  ASP A  36       8.365  10.377 -18.330  1.00  1.03           H  
ATOM    510 1HB  ASP A  36       7.894  13.382 -18.293  1.00  1.03           H  
ATOM    511 2HB  ASP A  36       6.977  12.186 -17.422  1.00  1.03           H  
ATOM    512  N   ILE A  37       6.294  10.248 -19.715  1.00  1.09           N  
ATOM    513  CA  ILE A  37       5.120  10.045 -20.569  1.00  1.09           C  
ATOM    514  C   ILE A  37       3.840  10.741 -20.063  1.00  1.09           C  
ATOM    515  O   ILE A  37       3.391  10.525 -18.937  1.00  1.09           O  
ATOM    516  CB  ILE A  37       4.902   8.512 -20.754  1.00  1.09           C  
ATOM    517  CG1 ILE A  37       6.059   7.910 -21.550  1.00  1.09           C  
ATOM    518  CG2 ILE A  37       3.594   8.117 -21.325  1.00  1.09           C  
ATOM    519  CD1 ILE A  37       5.995   6.407 -21.655  1.00  1.09           C  
ATOM    520  H   ILE A  37       6.448   9.584 -18.961  1.00  1.09           H  
ATOM    521  HA  ILE A  37       5.350  10.457 -21.551  1.00  1.09           H  
ATOM    522  HB  ILE A  37       4.958   8.072 -19.755  1.00  1.09           H  
ATOM    523 1HG1 ILE A  37       6.048   8.326 -22.559  1.00  1.09           H  
ATOM    524 2HG1 ILE A  37       6.993   8.193 -21.078  1.00  1.09           H  
ATOM    525 1HG2 ILE A  37       3.517   7.033 -21.351  1.00  1.09           H  
ATOM    526 2HG2 ILE A  37       2.807   8.525 -20.710  1.00  1.09           H  
ATOM    527 3HG2 ILE A  37       3.519   8.476 -22.291  1.00  1.09           H  
ATOM    528 1HD1 ILE A  37       6.841   6.051 -22.233  1.00  1.09           H  
ATOM    529 2HD1 ILE A  37       6.022   5.982 -20.659  1.00  1.09           H  
ATOM    530 3HD1 ILE A  37       5.070   6.110 -22.151  1.00  1.09           H  
ATOM    531  N   SER A  38       3.279  11.615 -20.911  1.00  1.16           N  
ATOM    532  CA  SER A  38       2.058  12.380 -20.604  1.00  1.16           C  
ATOM    533  C   SER A  38       0.829  11.517 -20.796  1.00  1.16           C  
ATOM    534  O   SER A  38       0.926  10.495 -21.464  1.00  1.16           O  
ATOM    535  CB  SER A  38       1.947  13.577 -21.527  1.00  1.16           C  
ATOM    536  OG  SER A  38       1.724  13.166 -22.882  1.00  1.16           O  
ATOM    537  H   SER A  38       3.724  11.756 -21.806  1.00  1.16           H  
ATOM    538  HA  SER A  38       2.100  12.712 -19.565  1.00  1.16           H  
ATOM    539 1HB  SER A  38       1.130  14.219 -21.198  1.00  1.16           H  
ATOM    540 2HB  SER A  38       2.865  14.160 -21.469  1.00  1.16           H  
ATOM    541  HG  SER A  38       1.741  13.982 -23.405  1.00  1.16           H  
ATOM    542  N   TYR A  39      -0.339  11.949 -20.305  1.00  1.24           N  
ATOM    543  CA  TYR A  39      -1.560  11.160 -20.508  1.00  1.24           C  
ATOM    544  C   TYR A  39      -1.854  10.918 -21.994  1.00  1.24           C  
ATOM    545  O   TYR A  39      -2.370   9.863 -22.367  1.00  1.24           O  
ATOM    546  CB  TYR A  39      -2.775  11.823 -19.848  1.00  1.24           C  
ATOM    547  CG  TYR A  39      -3.434  12.934 -20.649  1.00  1.24           C  
ATOM    548  CD1 TYR A  39      -4.480  12.615 -21.513  1.00  1.24           C  
ATOM    549  CD2 TYR A  39      -3.023  14.253 -20.516  1.00  1.24           C  
ATOM    550  CE1 TYR A  39      -5.108  13.601 -22.237  1.00  1.24           C  
ATOM    551  CE2 TYR A  39      -3.662  15.247 -21.242  1.00  1.24           C  
ATOM    552  CZ  TYR A  39      -4.701  14.923 -22.098  1.00  1.24           C  
ATOM    553  OH  TYR A  39      -5.344  15.911 -22.812  1.00  1.24           O  
ATOM    554  H   TYR A  39      -0.373  12.803 -19.764  1.00  1.24           H  
ATOM    555  HA  TYR A  39      -1.416  10.186 -20.040  1.00  1.24           H  
ATOM    556 1HB  TYR A  39      -3.533  11.060 -19.650  1.00  1.24           H  
ATOM    557 2HB  TYR A  39      -2.478  12.234 -18.883  1.00  1.24           H  
ATOM    558  HD1 TYR A  39      -4.801  11.582 -21.612  1.00  1.24           H  
ATOM    559  HD2 TYR A  39      -2.208  14.507 -19.839  1.00  1.24           H  
ATOM    560  HE1 TYR A  39      -5.926  13.344 -22.910  1.00  1.24           H  
ATOM    561  HE2 TYR A  39      -3.347  16.285 -21.137  1.00  1.24           H  
ATOM    562  HH  TYR A  39      -6.009  15.512 -23.381  1.00  1.24           H  
ATOM    563  N   LYS A  40      -1.506  11.886 -22.854  1.00  1.31           N  
ATOM    564  CA  LYS A  40      -1.755  11.715 -24.278  1.00  1.31           C  
ATOM    565  C   LYS A  40      -0.841  10.624 -24.795  1.00  1.31           C  
ATOM    566  O   LYS A  40      -1.254   9.757 -25.578  1.00  1.31           O  
ATOM    567  CB  LYS A  40      -1.475  13.001 -25.047  1.00  1.31           C  
ATOM    568  CG  LYS A  40      -2.446  14.119 -24.780  1.00  1.31           C  
ATOM    569  CD  LYS A  40      -2.092  15.366 -25.574  1.00  1.31           C  
ATOM    570  CE  LYS A  40      -3.053  16.506 -25.275  1.00  1.31           C  
ATOM    571  NZ  LYS A  40      -2.693  17.745 -26.023  1.00  1.31           N  
ATOM    572  H   LYS A  40      -1.080  12.732 -22.509  1.00  1.31           H  
ATOM    573  HA  LYS A  40      -2.792  11.410 -24.428  1.00  1.31           H  
ATOM    574 1HB  LYS A  40      -0.478  13.360 -24.795  1.00  1.31           H  
ATOM    575 2HB  LYS A  40      -1.486  12.795 -26.116  1.00  1.31           H  
ATOM    576 1HG  LYS A  40      -3.460  13.801 -25.023  1.00  1.31           H  
ATOM    577 2HG  LYS A  40      -2.400  14.361 -23.728  1.00  1.31           H  
ATOM    578 1HD  LYS A  40      -1.080  15.680 -25.319  1.00  1.31           H  
ATOM    579 2HD  LYS A  40      -2.129  15.142 -26.640  1.00  1.31           H  
ATOM    580 1HE  LYS A  40      -4.062  16.205 -25.551  1.00  1.31           H  
ATOM    581 2HE  LYS A  40      -3.029  16.720 -24.206  1.00  1.31           H  
ATOM    582 1HZ  LYS A  40      -3.351  18.478 -25.796  1.00  1.31           H  
ATOM    583 2HZ  LYS A  40      -1.763  18.037 -25.761  1.00  1.31           H  
ATOM    584 3HZ  LYS A  40      -2.722  17.562 -27.015  1.00  1.31           H  
ATOM    585  N   ALA A  41       0.416  10.668 -24.347  1.00  1.37           N  
ATOM    586  CA  ALA A  41       1.378   9.652 -24.725  1.00  1.37           C  
ATOM    587  C   ALA A  41       0.926   8.291 -24.175  1.00  1.37           C  
ATOM    588  O   ALA A  41       1.120   7.278 -24.841  1.00  1.37           O  
ATOM    589  CB  ALA A  41       2.758  10.058 -24.277  1.00  1.37           C  
ATOM    590  H   ALA A  41       0.717  11.417 -23.714  1.00  1.37           H  
ATOM    591  HA  ALA A  41       1.391   9.572 -25.812  1.00  1.37           H  
ATOM    592 1HB  ALA A  41       3.489   9.304 -24.576  1.00  1.37           H  
ATOM    593 2HB  ALA A  41       3.014  11.012 -24.732  1.00  1.37           H  
ATOM    594 3HB  ALA A  41       2.750  10.177 -23.220  1.00  1.37           H  
ATOM    595  N   VAL A  42       0.282   8.263 -22.994  1.00  1.43           N  
ATOM    596  CA  VAL A  42      -0.226   7.003 -22.446  1.00  1.43           C  
ATOM    597  C   VAL A  42      -1.284   6.481 -23.405  1.00  1.43           C  
ATOM    598  O   VAL A  42      -1.278   5.302 -23.754  1.00  1.43           O  
ATOM    599  CB  VAL A  42      -0.855   7.138 -21.049  1.00  1.43           C  
ATOM    600  CG1 VAL A  42      -1.492   5.825 -20.671  1.00  1.43           C  
ATOM    601  CG2 VAL A  42       0.168   7.508 -20.051  1.00  1.43           C  
ATOM    602  H   VAL A  42       0.184   9.126 -22.465  1.00  1.43           H  
ATOM    603  HA  VAL A  42       0.588   6.290 -22.382  1.00  1.43           H  
ATOM    604  HB  VAL A  42      -1.630   7.889 -21.075  1.00  1.43           H  
ATOM    605 1HG1 VAL A  42      -1.959   5.910 -19.689  1.00  1.43           H  
ATOM    606 2HG1 VAL A  42      -2.244   5.562 -21.407  1.00  1.43           H  
ATOM    607 3HG1 VAL A  42      -0.723   5.058 -20.646  1.00  1.43           H  
ATOM    608 1HG2 VAL A  42      -0.306   7.594 -19.075  1.00  1.43           H  
ATOM    609 2HG2 VAL A  42       0.940   6.743 -20.025  1.00  1.43           H  
ATOM    610 3HG2 VAL A  42       0.601   8.446 -20.314  1.00  1.43           H  
ATOM    611  N   GLY A  43      -2.148   7.373 -23.890  1.00  1.52           N  
ATOM    612  CA  GLY A  43      -3.139   7.011 -24.891  1.00  1.52           C  
ATOM    613  C   GLY A  43      -2.432   6.260 -26.009  1.00  1.52           C  
ATOM    614  O   GLY A  43      -2.845   5.163 -26.385  1.00  1.52           O  
ATOM    615  H   GLY A  43      -2.120   8.331 -23.537  1.00  1.52           H  
ATOM    616 1HA  GLY A  43      -3.913   6.386 -24.461  1.00  1.52           H  
ATOM    617 2HA  GLY A  43      -3.610   7.915 -25.279  1.00  1.52           H  
ATOM    618  N   THR A  44      -1.333   6.829 -26.509  1.00  1.64           N  
ATOM    619  CA  THR A  44      -0.559   6.188 -27.568  1.00  1.64           C  
ATOM    620  C   THR A  44      -0.030   4.809 -27.122  1.00  1.64           C  
ATOM    621  O   THR A  44      -0.057   3.859 -27.911  1.00  1.64           O  
ATOM    622  CB  THR A  44       0.602   7.071 -28.056  1.00  1.64           C  
ATOM    623  OG1 THR A  44       0.081   8.297 -28.597  1.00  1.64           O  
ATOM    624  CG2 THR A  44       1.370   6.336 -29.129  1.00  1.64           C  
ATOM    625  H   THR A  44      -1.059   7.745 -26.150  1.00  1.64           H  
ATOM    626  HA  THR A  44      -1.215   6.035 -28.417  1.00  1.64           H  
ATOM    627  HB  THR A  44       1.268   7.293 -27.239  1.00  1.64           H  
ATOM    628  HG1 THR A  44      -0.426   8.756 -27.911  1.00  1.64           H  
ATOM    629 1HG2 THR A  44       2.194   6.955 -29.477  1.00  1.64           H  
ATOM    630 2HG2 THR A  44       1.753   5.418 -28.720  1.00  1.64           H  
ATOM    631 3HG2 THR A  44       0.707   6.109 -29.964  1.00  1.64           H  
ATOM    632  N   VAL A  45       0.420   4.678 -25.864  1.00  1.82           N  
ATOM    633  CA  VAL A  45       0.951   3.398 -25.370  1.00  1.82           C  
ATOM    634  C   VAL A  45      -0.081   2.313 -25.556  1.00  1.82           C  
ATOM    635  O   VAL A  45       0.236   1.206 -25.987  1.00  1.82           O  
ATOM    636  CB  VAL A  45       1.292   3.426 -23.855  1.00  1.82           C  
ATOM    637  CG1 VAL A  45       1.639   2.026 -23.371  1.00  1.82           C  
ATOM    638  CG2 VAL A  45       2.419   4.386 -23.557  1.00  1.82           C  
ATOM    639  H   VAL A  45       0.425   5.501 -25.260  1.00  1.82           H  
ATOM    640  HA  VAL A  45       1.818   3.129 -25.935  1.00  1.82           H  
ATOM    641  HB  VAL A  45       0.417   3.730 -23.312  1.00  1.82           H  
ATOM    642 1HG1 VAL A  45       1.839   2.055 -22.302  1.00  1.82           H  
ATOM    643 2HG1 VAL A  45       0.801   1.355 -23.566  1.00  1.82           H  
ATOM    644 3HG1 VAL A  45       2.524   1.669 -23.898  1.00  1.82           H  
ATOM    645 1HG2 VAL A  45       2.617   4.399 -22.490  1.00  1.82           H  
ATOM    646 2HG2 VAL A  45       3.280   4.070 -24.069  1.00  1.82           H  
ATOM    647 3HG2 VAL A  45       2.157   5.371 -23.881  1.00  1.82           H  
ATOM    648  N   PHE A  46      -1.318   2.633 -25.225  1.00  2.07           N  
ATOM    649  CA  PHE A  46      -2.399   1.678 -25.366  1.00  2.07           C  
ATOM    650  C   PHE A  46      -2.883   1.509 -26.805  1.00  2.07           C  
ATOM    651  O   PHE A  46      -3.134   0.383 -27.247  1.00  2.07           O  
ATOM    652  CB  PHE A  46      -3.489   2.056 -24.393  1.00  2.07           C  
ATOM    653  CG  PHE A  46      -3.052   1.662 -23.036  1.00  2.07           C  
ATOM    654  CD1 PHE A  46      -2.377   2.537 -22.243  1.00  2.07           C  
ATOM    655  CD2 PHE A  46      -3.276   0.387 -22.569  1.00  2.07           C  
ATOM    656  CE1 PHE A  46      -1.919   2.164 -21.008  1.00  2.07           C  
ATOM    657  CE2 PHE A  46      -2.830  -0.001 -21.324  1.00  2.07           C  
ATOM    658  CZ  PHE A  46      -2.143   0.895 -20.540  1.00  2.07           C  
ATOM    659  H   PHE A  46      -1.491   3.574 -24.862  1.00  2.07           H  
ATOM    660  HA  PHE A  46      -2.023   0.713 -25.042  1.00  2.07           H  
ATOM    661 1HB  PHE A  46      -3.642   3.138 -24.417  1.00  2.07           H  
ATOM    662 2HB  PHE A  46      -4.419   1.570 -24.634  1.00  2.07           H  
ATOM    663  HD1 PHE A  46      -2.196   3.528 -22.609  1.00  2.07           H  
ATOM    664  HD2 PHE A  46      -3.805  -0.315 -23.198  1.00  2.07           H  
ATOM    665  HE1 PHE A  46      -1.379   2.874 -20.401  1.00  2.07           H  
ATOM    666  HE2 PHE A  46      -3.012  -1.014 -20.966  1.00  2.07           H  
ATOM    667  HZ  PHE A  46      -1.781   0.596 -19.558  1.00  2.07           H  
ATOM    668  N   ARG A  47      -2.901   2.579 -27.595  1.00  2.37           N  
ATOM    669  CA  ARG A  47      -3.344   2.448 -28.984  1.00  2.37           C  
ATOM    670  C   ARG A  47      -2.422   1.494 -29.751  1.00  2.37           C  
ATOM    671  O   ARG A  47      -2.886   0.688 -30.563  1.00  2.37           O  
ATOM    672  CB  ARG A  47      -3.437   3.811 -29.638  1.00  2.37           C  
ATOM    673  CG  ARG A  47      -4.618   4.640 -29.111  1.00  2.37           C  
ATOM    674  CD  ARG A  47      -4.631   6.024 -29.634  1.00  2.37           C  
ATOM    675  NE  ARG A  47      -5.755   6.790 -29.093  1.00  2.37           N  
ATOM    676  CZ  ARG A  47      -5.922   8.120 -29.240  1.00  2.37           C  
ATOM    677  NH1 ARG A  47      -5.039   8.824 -29.912  1.00  2.37           N  
ATOM    678  NH2 ARG A  47      -6.975   8.720 -28.707  1.00  2.37           N  
ATOM    679  H   ARG A  47      -2.669   3.497 -27.218  1.00  2.37           H  
ATOM    680  HA  ARG A  47      -4.343   2.024 -28.990  1.00  2.37           H  
ATOM    681 1HB  ARG A  47      -2.520   4.362 -29.459  1.00  2.37           H  
ATOM    682 2HB  ARG A  47      -3.556   3.696 -30.713  1.00  2.37           H  
ATOM    683 1HG  ARG A  47      -5.547   4.155 -29.420  1.00  2.37           H  
ATOM    684 2HG  ARG A  47      -4.589   4.669 -28.028  1.00  2.37           H  
ATOM    685 1HD  ARG A  47      -3.705   6.526 -29.348  1.00  2.37           H  
ATOM    686 2HD  ARG A  47      -4.718   6.005 -30.718  1.00  2.37           H  
ATOM    687  HE  ARG A  47      -6.458   6.283 -28.569  1.00  2.37           H  
ATOM    688 1HH1 ARG A  47      -4.235   8.367 -30.321  1.00  2.37           H  
ATOM    689 2HH1 ARG A  47      -5.166   9.819 -30.024  1.00  2.37           H  
ATOM    690 1HH2 ARG A  47      -7.657   8.182 -28.186  1.00  2.37           H  
ATOM    691 2HH2 ARG A  47      -7.098   9.716 -28.818  1.00  2.37           H  
ATOM    692  N   MET A  48      -1.126   1.499 -29.422  1.00  2.68           N  
ATOM    693  CA  MET A  48      -0.149   0.590 -30.031  1.00  2.68           C  
ATOM    694  C   MET A  48      -0.467  -0.887 -29.734  1.00  2.68           C  
ATOM    695  O   MET A  48       0.031  -1.785 -30.415  1.00  2.68           O  
ATOM    696  CB  MET A  48       1.269   0.914 -29.542  1.00  2.68           C  
ATOM    697  CG  MET A  48       1.880   2.213 -30.074  1.00  2.68           C  
ATOM    698  SD  MET A  48       2.087   2.250 -31.838  1.00  2.68           S  
ATOM    699  CE  MET A  48       3.401   1.041 -31.997  1.00  2.68           C  
ATOM    700  H   MET A  48      -0.796   2.195 -28.750  1.00  2.68           H  
ATOM    701  HA  MET A  48      -0.187   0.724 -31.111  1.00  2.68           H  
ATOM    702 1HB  MET A  48       1.250   0.998 -28.450  1.00  2.68           H  
ATOM    703 2HB  MET A  48       1.937   0.095 -29.792  1.00  2.68           H  
ATOM    704 1HG  MET A  48       1.275   3.059 -29.781  1.00  2.68           H  
ATOM    705 2HG  MET A  48       2.859   2.320 -29.636  1.00  2.68           H  
ATOM    706 1HE  MET A  48       3.668   0.931 -33.048  1.00  2.68           H  
ATOM    707 2HE  MET A  48       4.274   1.378 -31.434  1.00  2.68           H  
ATOM    708 3HE  MET A  48       3.064   0.082 -31.604  1.00  2.68           H  
ATOM    709  N   LEU A  49      -1.261  -1.136 -28.686  1.00  2.90           N  
ATOM    710  CA  LEU A  49      -1.647  -2.469 -28.250  1.00  2.90           C  
ATOM    711  C   LEU A  49      -3.028  -2.864 -28.782  1.00  2.90           C  
ATOM    712  O   LEU A  49      -3.531  -3.945 -28.464  1.00  2.90           O  
ATOM    713  CB  LEU A  49      -1.691  -2.500 -26.717  1.00  2.90           C  
ATOM    714  CG  LEU A  49      -0.393  -2.156 -26.020  1.00  2.90           C  
ATOM    715  CD1 LEU A  49      -0.620  -2.125 -24.505  1.00  2.90           C  
ATOM    716  CD2 LEU A  49       0.661  -3.165 -26.412  1.00  2.90           C  
ATOM    717  H   LEU A  49      -1.661  -0.360 -28.171  1.00  2.90           H  
ATOM    718  HA  LEU A  49      -0.910  -3.182 -28.615  1.00  2.90           H  
ATOM    719 1HB  LEU A  49      -2.442  -1.797 -26.381  1.00  2.90           H  
ATOM    720 2HB  LEU A  49      -1.992  -3.495 -26.399  1.00  2.90           H  
ATOM    721  HG  LEU A  49      -0.071  -1.171 -26.329  1.00  2.90           H  
ATOM    722 1HD1 LEU A  49       0.312  -1.860 -24.006  1.00  2.90           H  
ATOM    723 2HD1 LEU A  49      -1.375  -1.385 -24.266  1.00  2.90           H  
ATOM    724 3HD1 LEU A  49      -0.951  -3.103 -24.165  1.00  2.90           H  
ATOM    725 1HD2 LEU A  49       1.602  -2.915 -25.923  1.00  2.90           H  
ATOM    726 2HD2 LEU A  49       0.345  -4.162 -26.105  1.00  2.90           H  
ATOM    727 3HD2 LEU A  49       0.795  -3.141 -27.495  1.00  2.90           H  
ATOM    728  N   GLY A  50      -3.662  -1.979 -29.565  1.00  2.96           N  
ATOM    729  CA  GLY A  50      -5.014  -2.219 -30.065  1.00  2.96           C  
ATOM    730  C   GLY A  50      -6.094  -1.840 -29.043  1.00  2.96           C  
ATOM    731  O   GLY A  50      -7.253  -2.240 -29.173  1.00  2.96           O  
ATOM    732  H   GLY A  50      -3.209  -1.105 -29.829  1.00  2.96           H  
ATOM    733 1HA  GLY A  50      -5.159  -1.637 -30.976  1.00  2.96           H  
ATOM    734 2HA  GLY A  50      -5.118  -3.268 -30.336  1.00  2.96           H  
ATOM    735  N   ILE A  51      -5.706  -1.071 -28.029  1.00  2.83           N  
ATOM    736  CA  ILE A  51      -6.584  -0.646 -26.950  1.00  2.83           C  
ATOM    737  C   ILE A  51      -6.908   0.839 -27.101  1.00  2.83           C  
ATOM    738  O   ILE A  51      -6.024   1.651 -27.335  1.00  2.83           O  
ATOM    739  CB  ILE A  51      -5.912  -0.933 -25.599  1.00  2.83           C  
ATOM    740  CG1 ILE A  51      -5.658  -2.434 -25.462  1.00  2.83           C  
ATOM    741  CG2 ILE A  51      -6.766  -0.416 -24.441  1.00  2.83           C  
ATOM    742  CD1 ILE A  51      -4.754  -2.787 -24.314  1.00  2.83           C  
ATOM    743  H   ILE A  51      -4.741  -0.751 -27.985  1.00  2.83           H  
ATOM    744  HA  ILE A  51      -7.513  -1.212 -27.006  1.00  2.83           H  
ATOM    745  HB  ILE A  51      -4.946  -0.453 -25.582  1.00  2.83           H  
ATOM    746 1HG1 ILE A  51      -6.609  -2.943 -25.329  1.00  2.83           H  
ATOM    747 2HG1 ILE A  51      -5.192  -2.802 -26.378  1.00  2.83           H  
ATOM    748 1HG2 ILE A  51      -6.265  -0.624 -23.499  1.00  2.83           H  
ATOM    749 2HG2 ILE A  51      -6.915   0.643 -24.533  1.00  2.83           H  
ATOM    750 3HG2 ILE A  51      -7.732  -0.917 -24.454  1.00  2.83           H  
ATOM    751 1HD1 ILE A  51      -4.614  -3.867 -24.281  1.00  2.83           H  
ATOM    752 2HD1 ILE A  51      -3.792  -2.305 -24.449  1.00  2.83           H  
ATOM    753 3HD1 ILE A  51      -5.201  -2.450 -23.381  1.00  2.83           H  
ATOM    754  N   ASN A  52      -8.174   1.208 -26.969  1.00  2.56           N  
ATOM    755  CA  ASN A  52      -8.580   2.600 -27.169  1.00  2.56           C  
ATOM    756  C   ASN A  52      -9.273   3.191 -25.936  1.00  2.56           C  
ATOM    757  O   ASN A  52     -10.501   3.235 -25.884  1.00  2.56           O  
ATOM    758  CB  ASN A  52      -9.493   2.694 -28.378  1.00  2.56           C  
ATOM    759  CG  ASN A  52      -8.774   2.332 -29.655  1.00  2.56           C  
ATOM    760  OD1 ASN A  52      -8.045   3.165 -30.203  1.00  2.56           O  
ATOM    761  ND2 ASN A  52      -8.960   1.122 -30.127  1.00  2.56           N  
ATOM    762  H   ASN A  52      -8.872   0.508 -26.759  1.00  2.56           H  
ATOM    763  HA  ASN A  52      -7.697   3.186 -27.397  1.00  2.56           H  
ATOM    764 1HB  ASN A  52     -10.345   2.026 -28.248  1.00  2.56           H  
ATOM    765 2HB  ASN A  52      -9.880   3.710 -28.465  1.00  2.56           H  
ATOM    766 1HD2 ASN A  52      -8.502   0.837 -30.970  1.00  2.56           H  
ATOM    767 2HD2 ASN A  52      -9.558   0.480 -29.647  1.00  2.56           H  
ATOM    768  N   PRO A  53      -8.506   3.610 -24.906  1.00  2.22           N  
ATOM    769  CA  PRO A  53      -9.005   4.070 -23.627  1.00  2.22           C  
ATOM    770  C   PRO A  53      -9.666   5.434 -23.755  1.00  2.22           C  
ATOM    771  O   PRO A  53      -9.279   6.243 -24.600  1.00  2.22           O  
ATOM    772  CB  PRO A  53      -7.727   4.160 -22.790  1.00  2.22           C  
ATOM    773  CG  PRO A  53      -6.629   4.441 -23.785  1.00  2.22           C  
ATOM    774  CD  PRO A  53      -7.029   3.725 -25.048  1.00  2.22           C  
ATOM    775  HA  PRO A  53      -9.705   3.333 -23.212  1.00  2.22           H  
ATOM    776 1HB  PRO A  53      -7.833   4.961 -22.039  1.00  2.22           H  
ATOM    777 2HB  PRO A  53      -7.571   3.224 -22.239  1.00  2.22           H  
ATOM    778 1HG  PRO A  53      -6.539   5.524 -23.939  1.00  2.22           H  
ATOM    779 2HG  PRO A  53      -5.664   4.096 -23.385  1.00  2.22           H  
ATOM    780 1HD  PRO A  53      -6.753   4.368 -25.891  1.00  2.22           H  
ATOM    781 2HD  PRO A  53      -6.545   2.762 -25.092  1.00  2.22           H  
ATOM    782  N   SER A  54     -10.623   5.693 -22.876  1.00  1.90           N  
ATOM    783  CA  SER A  54     -11.266   6.996 -22.763  1.00  1.90           C  
ATOM    784  C   SER A  54     -10.410   7.927 -21.934  1.00  1.90           C  
ATOM    785  O   SER A  54      -9.471   7.473 -21.281  1.00  1.90           O  
ATOM    786  CB  SER A  54     -12.628   6.857 -22.113  1.00  1.90           C  
ATOM    787  OG  SER A  54     -12.522   6.454 -20.754  1.00  1.90           O  
ATOM    788  H   SER A  54     -10.908   4.960 -22.244  1.00  1.90           H  
ATOM    789  HA  SER A  54     -11.382   7.419 -23.763  1.00  1.90           H  
ATOM    790 1HB  SER A  54     -13.158   7.806 -22.171  1.00  1.90           H  
ATOM    791 2HB  SER A  54     -13.214   6.124 -22.664  1.00  1.90           H  
ATOM    792  HG  SER A  54     -13.435   6.335 -20.445  1.00  1.90           H  
ATOM    793  N   LYS A  55     -10.758   9.216 -21.908  1.00  1.65           N  
ATOM    794  CA  LYS A  55     -10.031  10.156 -21.060  1.00  1.65           C  
ATOM    795  C   LYS A  55     -10.124   9.726 -19.607  1.00  1.65           C  
ATOM    796  O   LYS A  55      -9.137   9.777 -18.880  1.00  1.65           O  
ATOM    797  CB  LYS A  55     -10.603  11.566 -21.201  1.00  1.65           C  
ATOM    798  CG  LYS A  55      -9.942  12.652 -20.307  1.00  1.65           C  
ATOM    799  CD  LYS A  55      -8.504  12.980 -20.696  1.00  1.65           C  
ATOM    800  CE  LYS A  55      -8.062  14.323 -20.045  1.00  1.65           C  
ATOM    801  NZ  LYS A  55      -7.893  14.240 -18.546  1.00  1.65           N  
ATOM    802  H   LYS A  55     -11.526   9.541 -22.478  1.00  1.65           H  
ATOM    803  HA  LYS A  55      -8.981  10.158 -21.352  1.00  1.65           H  
ATOM    804 1HB  LYS A  55     -10.511  11.891 -22.236  1.00  1.65           H  
ATOM    805 2HB  LYS A  55     -11.665  11.549 -20.958  1.00  1.65           H  
ATOM    806 1HG  LYS A  55     -10.534  13.565 -20.353  1.00  1.65           H  
ATOM    807 2HG  LYS A  55      -9.937  12.303 -19.267  1.00  1.65           H  
ATOM    808 1HD  LYS A  55      -7.841  12.186 -20.338  1.00  1.65           H  
ATOM    809 2HD  LYS A  55      -8.414  13.051 -21.777  1.00  1.65           H  
ATOM    810 1HE  LYS A  55      -7.125  14.638 -20.477  1.00  1.65           H  
ATOM    811 2HE  LYS A  55      -8.819  15.071 -20.265  1.00  1.65           H  
ATOM    812 1HZ  LYS A  55      -7.615  15.126 -18.187  1.00  1.65           H  
ATOM    813 2HZ  LYS A  55      -8.734  13.938 -18.043  1.00  1.65           H  
ATOM    814 3HZ  LYS A  55      -7.183  13.552 -18.291  1.00  1.65           H  
ATOM    815  N   GLU A  56     -11.308   9.270 -19.193  1.00  1.48           N  
ATOM    816  CA  GLU A  56     -11.497   8.831 -17.819  1.00  1.48           C  
ATOM    817  C   GLU A  56     -10.522   7.705 -17.496  1.00  1.48           C  
ATOM    818  O   GLU A  56      -9.840   7.743 -16.467  1.00  1.48           O  
ATOM    819  CB  GLU A  56     -12.945   8.381 -17.604  1.00  1.48           C  
ATOM    820  CG  GLU A  56     -13.249   7.940 -16.203  1.00  1.48           C  
ATOM    821  CD  GLU A  56     -14.702   7.545 -15.969  1.00  1.48           C  
ATOM    822  OE1 GLU A  56     -15.468   7.576 -16.903  1.00  1.48           O  
ATOM    823  OE2 GLU A  56     -15.042   7.222 -14.841  1.00  1.48           O  
ATOM    824  H   GLU A  56     -12.078   9.235 -19.841  1.00  1.48           H  
ATOM    825  HA  GLU A  56     -11.284   9.668 -17.153  1.00  1.48           H  
ATOM    826 1HB  GLU A  56     -13.621   9.196 -17.858  1.00  1.48           H  
ATOM    827 2HB  GLU A  56     -13.167   7.548 -18.270  1.00  1.48           H  
ATOM    828 1HG  GLU A  56     -12.628   7.080 -16.033  1.00  1.48           H  
ATOM    829 2HG  GLU A  56     -12.957   8.718 -15.500  1.00  1.48           H  
ATOM    830  N   VAL A  57     -10.398   6.741 -18.410  1.00  1.39           N  
ATOM    831  CA  VAL A  57      -9.461   5.650 -18.186  1.00  1.39           C  
ATOM    832  C   VAL A  57      -8.027   6.144 -18.133  1.00  1.39           C  
ATOM    833  O   VAL A  57      -7.256   5.709 -17.276  1.00  1.39           O  
ATOM    834  CB  VAL A  57      -9.578   4.577 -19.263  1.00  1.39           C  
ATOM    835  CG1 VAL A  57      -8.434   3.572 -19.110  1.00  1.39           C  
ATOM    836  CG2 VAL A  57     -10.917   3.889 -19.136  1.00  1.39           C  
ATOM    837  H   VAL A  57     -10.979   6.756 -19.254  1.00  1.39           H  
ATOM    838  HA  VAL A  57      -9.702   5.192 -17.228  1.00  1.39           H  
ATOM    839  HB  VAL A  57      -9.494   5.041 -20.241  1.00  1.39           H  
ATOM    840 1HG1 VAL A  57      -8.513   2.812 -19.884  1.00  1.39           H  
ATOM    841 2HG1 VAL A  57      -7.480   4.093 -19.209  1.00  1.39           H  
ATOM    842 3HG1 VAL A  57      -8.489   3.100 -18.129  1.00  1.39           H  
ATOM    843 1HG2 VAL A  57     -11.009   3.126 -19.907  1.00  1.39           H  
ATOM    844 2HG2 VAL A  57     -10.991   3.425 -18.153  1.00  1.39           H  
ATOM    845 3HG2 VAL A  57     -11.711   4.618 -19.249  1.00  1.39           H  
ATOM    846  N   LEU A  58      -7.652   7.046 -19.040  1.00  1.34           N  
ATOM    847  CA  LEU A  58      -6.289   7.546 -19.024  1.00  1.34           C  
ATOM    848  C   LEU A  58      -5.993   8.273 -17.722  1.00  1.34           C  
ATOM    849  O   LEU A  58      -4.905   8.115 -17.157  1.00  1.34           O  
ATOM    850  CB  LEU A  58      -6.042   8.469 -20.216  1.00  1.34           C  
ATOM    851  CG  LEU A  58      -6.013   7.766 -21.551  1.00  1.34           C  
ATOM    852  CD1 LEU A  58      -5.906   8.783 -22.671  1.00  1.34           C  
ATOM    853  CD2 LEU A  58      -4.848   6.821 -21.549  1.00  1.34           C  
ATOM    854  H   LEU A  58      -8.318   7.371 -19.743  1.00  1.34           H  
ATOM    855  HA  LEU A  58      -5.614   6.699 -19.102  1.00  1.34           H  
ATOM    856 1HB  LEU A  58      -6.833   9.217 -20.244  1.00  1.34           H  
ATOM    857 2HB  LEU A  58      -5.089   8.979 -20.080  1.00  1.34           H  
ATOM    858  HG  LEU A  58      -6.938   7.208 -21.690  1.00  1.34           H  
ATOM    859 1HD1 LEU A  58      -5.890   8.267 -23.629  1.00  1.34           H  
ATOM    860 2HD1 LEU A  58      -6.765   9.452 -22.633  1.00  1.34           H  
ATOM    861 3HD1 LEU A  58      -4.988   9.358 -22.552  1.00  1.34           H  
ATOM    862 1HD2 LEU A  58      -4.802   6.294 -22.471  1.00  1.34           H  
ATOM    863 2HD2 LEU A  58      -3.938   7.395 -21.409  1.00  1.34           H  
ATOM    864 3HD2 LEU A  58      -4.964   6.116 -20.746  1.00  1.34           H  
ATOM    865  N   ASP A  59      -6.964   9.036 -17.210  1.00  1.33           N  
ATOM    866  CA  ASP A  59      -6.761   9.710 -15.941  1.00  1.33           C  
ATOM    867  C   ASP A  59      -6.597   8.686 -14.823  1.00  1.33           C  
ATOM    868  O   ASP A  59      -5.729   8.843 -13.964  1.00  1.33           O  
ATOM    869  CB  ASP A  59      -7.905  10.688 -15.639  1.00  1.33           C  
ATOM    870  CG  ASP A  59      -7.842  11.982 -16.505  1.00  1.33           C  
ATOM    871  OD1 ASP A  59      -6.813  12.246 -17.112  1.00  1.33           O  
ATOM    872  OD2 ASP A  59      -8.813  12.726 -16.580  1.00  1.33           O  
ATOM    873  H   ASP A  59      -7.842   9.153 -17.716  1.00  1.33           H  
ATOM    874  HA  ASP A  59      -5.841  10.286 -16.007  1.00  1.33           H  
ATOM    875 1HB  ASP A  59      -8.857  10.185 -15.838  1.00  1.33           H  
ATOM    876 2HB  ASP A  59      -7.890  10.955 -14.582  1.00  1.33           H  
ATOM    877  N   TYR A  60      -7.371   7.598 -14.858  1.00  1.33           N  
ATOM    878  CA  TYR A  60      -7.229   6.581 -13.823  1.00  1.33           C  
ATOM    879  C   TYR A  60      -5.852   5.927 -13.888  1.00  1.33           C  
ATOM    880  O   TYR A  60      -5.216   5.704 -12.856  1.00  1.33           O  
ATOM    881  CB  TYR A  60      -8.316   5.517 -13.948  1.00  1.33           C  
ATOM    882  CG  TYR A  60      -9.678   6.013 -13.580  1.00  1.33           C  
ATOM    883  CD1 TYR A  60     -10.800   5.367 -14.065  1.00  1.33           C  
ATOM    884  CD2 TYR A  60      -9.811   7.131 -12.766  1.00  1.33           C  
ATOM    885  CE1 TYR A  60     -12.050   5.831 -13.735  1.00  1.33           C  
ATOM    886  CE2 TYR A  60     -11.065   7.597 -12.442  1.00  1.33           C  
ATOM    887  CZ  TYR A  60     -12.184   6.954 -12.927  1.00  1.33           C  
ATOM    888  OH  TYR A  60     -13.442   7.427 -12.619  1.00  1.33           O  
ATOM    889  H   TYR A  60      -8.088   7.500 -15.579  1.00  1.33           H  
ATOM    890  HA  TYR A  60      -7.321   7.065 -12.850  1.00  1.33           H  
ATOM    891 1HB  TYR A  60      -8.353   5.153 -14.975  1.00  1.33           H  
ATOM    892 2HB  TYR A  60      -8.074   4.671 -13.309  1.00  1.33           H  
ATOM    893  HD1 TYR A  60     -10.694   4.494 -14.708  1.00  1.33           H  
ATOM    894  HD2 TYR A  60      -8.925   7.647 -12.385  1.00  1.33           H  
ATOM    895  HE1 TYR A  60     -12.939   5.330 -14.120  1.00  1.33           H  
ATOM    896  HE2 TYR A  60     -11.172   8.478 -11.808  1.00  1.33           H  
ATOM    897  HH  TYR A  60     -14.052   7.238 -13.373  1.00  1.33           H  
ATOM    898  N   LEU A  61      -5.360   5.657 -15.101  1.00  1.33           N  
ATOM    899  CA  LEU A  61      -4.043   5.049 -15.233  1.00  1.33           C  
ATOM    900  C   LEU A  61      -2.983   5.995 -14.692  1.00  1.33           C  
ATOM    901  O   LEU A  61      -2.072   5.590 -13.969  1.00  1.33           O  
ATOM    902  CB  LEU A  61      -3.753   4.729 -16.701  1.00  1.33           C  
ATOM    903  CG  LEU A  61      -4.581   3.600 -17.315  1.00  1.33           C  
ATOM    904  CD1 LEU A  61      -4.328   3.559 -18.796  1.00  1.33           C  
ATOM    905  CD2 LEU A  61      -4.185   2.295 -16.672  1.00  1.33           C  
ATOM    906  H   LEU A  61      -5.926   5.850 -15.929  1.00  1.33           H  
ATOM    907  HA  LEU A  61      -4.021   4.129 -14.652  1.00  1.33           H  
ATOM    908 1HB  LEU A  61      -3.942   5.628 -17.289  1.00  1.33           H  
ATOM    909 2HB  LEU A  61      -2.699   4.469 -16.803  1.00  1.33           H  
ATOM    910  HG  LEU A  61      -5.641   3.783 -17.147  1.00  1.33           H  
ATOM    911 1HD1 LEU A  61      -4.908   2.757 -19.253  1.00  1.33           H  
ATOM    912 2HD1 LEU A  61      -4.615   4.499 -19.229  1.00  1.33           H  
ATOM    913 3HD1 LEU A  61      -3.279   3.390 -18.957  1.00  1.33           H  
ATOM    914 1HD2 LEU A  61      -4.769   1.485 -17.107  1.00  1.33           H  
ATOM    915 2HD2 LEU A  61      -3.131   2.119 -16.845  1.00  1.33           H  
ATOM    916 3HD2 LEU A  61      -4.375   2.347 -15.599  1.00  1.33           H  
ATOM    917  N   LYS A  62      -3.134   7.281 -14.984  1.00  1.32           N  
ATOM    918  CA  LYS A  62      -2.202   8.266 -14.476  1.00  1.32           C  
ATOM    919  C   LYS A  62      -2.198   8.240 -12.953  1.00  1.32           C  
ATOM    920  O   LYS A  62      -1.142   8.135 -12.335  1.00  1.32           O  
ATOM    921  CB  LYS A  62      -2.571   9.653 -14.994  1.00  1.32           C  
ATOM    922  CG  LYS A  62      -1.677  10.788 -14.543  1.00  1.32           C  
ATOM    923  CD  LYS A  62      -2.213  12.100 -15.091  1.00  1.32           C  
ATOM    924  CE  LYS A  62      -3.547  12.460 -14.436  1.00  1.32           C  
ATOM    925  NZ  LYS A  62      -4.071  13.768 -14.914  1.00  1.32           N  
ATOM    926  H   LYS A  62      -3.898   7.581 -15.590  1.00  1.32           H  
ATOM    927  HA  LYS A  62      -1.202   8.013 -14.824  1.00  1.32           H  
ATOM    928 1HB  LYS A  62      -2.580   9.640 -16.085  1.00  1.32           H  
ATOM    929 2HB  LYS A  62      -3.577   9.894 -14.674  1.00  1.32           H  
ATOM    930 1HG  LYS A  62      -1.657  10.830 -13.451  1.00  1.32           H  
ATOM    931 2HG  LYS A  62      -0.658  10.634 -14.905  1.00  1.32           H  
ATOM    932 1HD  LYS A  62      -1.499  12.897 -14.896  1.00  1.32           H  
ATOM    933 2HD  LYS A  62      -2.357  12.016 -16.169  1.00  1.32           H  
ATOM    934 1HE  LYS A  62      -4.277  11.682 -14.669  1.00  1.32           H  
ATOM    935 2HE  LYS A  62      -3.416  12.504 -13.355  1.00  1.32           H  
ATOM    936 1HZ  LYS A  62      -4.956  13.958 -14.464  1.00  1.32           H  
ATOM    937 2HZ  LYS A  62      -3.415  14.500 -14.696  1.00  1.32           H  
ATOM    938 3HZ  LYS A  62      -4.206  13.725 -15.917  1.00  1.32           H  
ATOM    939  N   GLU A  63      -3.380   8.289 -12.336  1.00  1.30           N  
ATOM    940  CA  GLU A  63      -3.474   8.302 -10.878  1.00  1.30           C  
ATOM    941  C   GLU A  63      -2.900   7.039 -10.216  1.00  1.30           C  
ATOM    942  O   GLU A  63      -2.269   7.119  -9.159  1.00  1.30           O  
ATOM    943  CB  GLU A  63      -4.941   8.480 -10.457  1.00  1.30           C  
ATOM    944  CG  GLU A  63      -5.527   9.875 -10.735  1.00  1.30           C  
ATOM    945  CD  GLU A  63      -7.009   9.979 -10.409  1.00  1.30           C  
ATOM    946  OE1 GLU A  63      -7.611   8.977 -10.096  1.00  1.30           O  
ATOM    947  OE2 GLU A  63      -7.533  11.069 -10.471  1.00  1.30           O  
ATOM    948  H   GLU A  63      -4.231   8.351 -12.895  1.00  1.30           H  
ATOM    949  HA  GLU A  63      -2.905   9.156 -10.515  1.00  1.30           H  
ATOM    950 1HB  GLU A  63      -5.555   7.753 -10.992  1.00  1.30           H  
ATOM    951 2HB  GLU A  63      -5.041   8.274  -9.393  1.00  1.30           H  
ATOM    952 1HG  GLU A  63      -4.985  10.606 -10.138  1.00  1.30           H  
ATOM    953 2HG  GLU A  63      -5.369  10.122 -11.783  1.00  1.30           H  
ATOM    954  N   LYS A  64      -3.102   5.875 -10.835  1.00  1.29           N  
ATOM    955  CA  LYS A  64      -2.613   4.608 -10.289  1.00  1.29           C  
ATOM    956  C   LYS A  64      -1.100   4.411 -10.437  1.00  1.29           C  
ATOM    957  O   LYS A  64      -0.464   3.774  -9.592  1.00  1.29           O  
ATOM    958  CB  LYS A  64      -3.340   3.443 -10.958  1.00  1.29           C  
ATOM    959  CG  LYS A  64      -4.813   3.315 -10.574  1.00  1.29           C  
ATOM    960  CD  LYS A  64      -5.481   2.158 -11.303  1.00  1.29           C  
ATOM    961  CE  LYS A  64      -6.953   2.044 -10.925  1.00  1.29           C  
ATOM    962  NZ  LYS A  64      -7.625   0.919 -11.635  1.00  1.29           N  
ATOM    963  H   LYS A  64      -3.651   5.866 -11.697  1.00  1.29           H  
ATOM    964  HA  LYS A  64      -2.844   4.593  -9.225  1.00  1.29           H  
ATOM    965 1HB  LYS A  64      -3.292   3.575 -12.044  1.00  1.29           H  
ATOM    966 2HB  LYS A  64      -2.835   2.511 -10.717  1.00  1.29           H  
ATOM    967 1HG  LYS A  64      -4.891   3.151  -9.500  1.00  1.29           H  
ATOM    968 2HG  LYS A  64      -5.333   4.240 -10.816  1.00  1.29           H  
ATOM    969 1HD  LYS A  64      -5.404   2.326 -12.380  1.00  1.29           H  
ATOM    970 2HD  LYS A  64      -4.974   1.225 -11.058  1.00  1.29           H  
ATOM    971 1HE  LYS A  64      -7.035   1.885  -9.851  1.00  1.29           H  
ATOM    972 2HE  LYS A  64      -7.457   2.977 -11.185  1.00  1.29           H  
ATOM    973 1HZ  LYS A  64      -8.596   0.879 -11.360  1.00  1.29           H  
ATOM    974 2HZ  LYS A  64      -7.564   1.063 -12.632  1.00  1.29           H  
ATOM    975 3HZ  LYS A  64      -7.171   0.049 -11.393  1.00  1.29           H  
ATOM    976  N   ILE A  65      -0.536   4.942 -11.516  1.00  1.27           N  
ATOM    977  CA  ILE A  65       0.874   4.781 -11.848  1.00  1.27           C  
ATOM    978  C   ILE A  65       1.783   5.923 -11.376  1.00  1.27           C  
ATOM    979  O   ILE A  65       2.917   5.680 -10.966  1.00  1.27           O  
ATOM    980  CB  ILE A  65       1.018   4.538 -13.337  1.00  1.27           C  
ATOM    981  CG1 ILE A  65       0.222   3.323 -13.714  1.00  1.27           C  
ATOM    982  CG2 ILE A  65       2.439   4.355 -13.694  1.00  1.27           C  
ATOM    983  CD1 ILE A  65       0.635   2.063 -12.967  1.00  1.27           C  
ATOM    984  H   ILE A  65      -1.128   5.441 -12.184  1.00  1.27           H  
ATOM    985  HA  ILE A  65       1.222   3.876 -11.351  1.00  1.27           H  
ATOM    986  HB  ILE A  65       0.605   5.385 -13.884  1.00  1.27           H  
ATOM    987 1HG1 ILE A  65      -0.829   3.508 -13.510  1.00  1.27           H  
ATOM    988 2HG1 ILE A  65       0.336   3.185 -14.765  1.00  1.27           H  
ATOM    989 1HG2 ILE A  65       2.540   4.179 -14.757  1.00  1.27           H  
ATOM    990 2HG2 ILE A  65       2.952   5.254 -13.424  1.00  1.27           H  
ATOM    991 3HG2 ILE A  65       2.851   3.507 -13.149  1.00  1.27           H  
ATOM    992 1HD1 ILE A  65       0.021   1.225 -13.295  1.00  1.27           H  
ATOM    993 2HD1 ILE A  65       1.683   1.847 -13.167  1.00  1.27           H  
ATOM    994 3HD1 ILE A  65       0.498   2.212 -11.899  1.00  1.27           H  
ATOM    995  N   ASP A  66       1.313   7.176 -11.433  1.00  1.26           N  
ATOM    996  CA  ASP A  66       2.121   8.345 -11.043  1.00  1.26           C  
ATOM    997  C   ASP A  66       2.262   8.454  -9.534  1.00  1.26           C  
ATOM    998  O   ASP A  66       1.789   9.407  -8.906  1.00  1.26           O  
ATOM    999  CB  ASP A  66       1.424   9.623 -11.533  1.00  1.26           C  
ATOM   1000  CG  ASP A  66       2.168  10.961 -11.301  1.00  1.26           C  
ATOM   1001  OD1 ASP A  66       3.369  11.022 -11.083  1.00  1.26           O  
ATOM   1002  OD2 ASP A  66       1.478  11.951 -11.279  1.00  1.26           O  
ATOM   1003  H   ASP A  66       0.370   7.347 -11.767  1.00  1.26           H  
ATOM   1004  HA  ASP A  66       3.112   8.257 -11.492  1.00  1.26           H  
ATOM   1005 1HB  ASP A  66       1.240   9.526 -12.608  1.00  1.26           H  
ATOM   1006 2HB  ASP A  66       0.445   9.692 -11.053  1.00  1.26           H  
ATOM   1007  N   VAL A  67       3.012   7.523  -8.971  1.00  1.26           N  
ATOM   1008  CA  VAL A  67       3.213   7.408  -7.541  1.00  1.26           C  
ATOM   1009  C   VAL A  67       3.970   8.584  -6.932  1.00  1.26           C  
ATOM   1010  O   VAL A  67       3.769   8.892  -5.757  1.00  1.26           O  
ATOM   1011  CB  VAL A  67       3.889   6.062  -7.237  1.00  1.26           C  
ATOM   1012  CG1 VAL A  67       2.968   4.926  -7.615  1.00  1.26           C  
ATOM   1013  CG2 VAL A  67       5.110   5.937  -8.056  1.00  1.26           C  
ATOM   1014  H   VAL A  67       3.396   6.815  -9.597  1.00  1.26           H  
ATOM   1015  HA  VAL A  67       2.226   7.375  -7.078  1.00  1.26           H  
ATOM   1016  HB  VAL A  67       4.120   5.993  -6.182  1.00  1.26           H  
ATOM   1017 1HG1 VAL A  67       3.467   3.991  -7.414  1.00  1.26           H  
ATOM   1018 2HG1 VAL A  67       2.049   4.986  -7.034  1.00  1.26           H  
ATOM   1019 3HG1 VAL A  67       2.727   4.981  -8.663  1.00  1.26           H  
ATOM   1020 1HG2 VAL A  67       5.571   4.977  -7.877  1.00  1.26           H  
ATOM   1021 2HG2 VAL A  67       4.813   6.007  -9.090  1.00  1.26           H  
ATOM   1022 3HG2 VAL A  67       5.816   6.735  -7.825  1.00  1.26           H  
ATOM   1023  N   ASP A  68       4.785   9.289  -7.723  1.00  1.25           N  
ATOM   1024  CA  ASP A  68       5.451  10.467  -7.170  1.00  1.25           C  
ATOM   1025  C   ASP A  68       4.657  11.778  -7.352  1.00  1.25           C  
ATOM   1026  O   ASP A  68       5.124  12.837  -6.928  1.00  1.25           O  
ATOM   1027  CB  ASP A  68       6.873  10.628  -7.717  1.00  1.25           C  
ATOM   1028  CG  ASP A  68       7.851   9.567  -7.189  1.00  1.25           C  
ATOM   1029  OD1 ASP A  68       7.773   9.224  -6.030  1.00  1.25           O  
ATOM   1030  OD2 ASP A  68       8.676   9.136  -7.945  1.00  1.25           O  
ATOM   1031  H   ASP A  68       4.954   8.990  -8.697  1.00  1.25           H  
ATOM   1032  HA  ASP A  68       5.557  10.308  -6.098  1.00  1.25           H  
ATOM   1033 1HB  ASP A  68       6.840  10.555  -8.809  1.00  1.25           H  
ATOM   1034 2HB  ASP A  68       7.251  11.617  -7.464  1.00  1.25           H  
ATOM   1035  N   GLY A  69       3.467  11.727  -7.971  1.00  1.24           N  
ATOM   1036  CA  GLY A  69       2.633  12.926  -8.124  1.00  1.24           C  
ATOM   1037  C   GLY A  69       3.125  13.986  -9.127  1.00  1.24           C  
ATOM   1038  O   GLY A  69       2.925  15.182  -8.901  1.00  1.24           O  
ATOM   1039  H   GLY A  69       3.091  10.845  -8.324  1.00  1.24           H  
ATOM   1040 1HA  GLY A  69       1.638  12.599  -8.432  1.00  1.24           H  
ATOM   1041 2HA  GLY A  69       2.510  13.391  -7.148  1.00  1.24           H  
ATOM   1042  N   SER A  70       3.815  13.575 -10.192  1.00  1.21           N  
ATOM   1043  CA  SER A  70       4.367  14.507 -11.179  1.00  1.21           C  
ATOM   1044  C   SER A  70       3.371  14.964 -12.249  1.00  1.21           C  
ATOM   1045  O   SER A  70       3.630  15.920 -12.984  1.00  1.21           O  
ATOM   1046  CB  SER A  70       5.491  13.833 -11.917  1.00  1.21           C  
ATOM   1047  OG  SER A  70       4.969  12.811 -12.741  1.00  1.21           O  
ATOM   1048  H   SER A  70       3.906  12.569 -10.358  1.00  1.21           H  
ATOM   1049  HA  SER A  70       4.736  15.385 -10.650  1.00  1.21           H  
ATOM   1050 1HB  SER A  70       6.029  14.559 -12.523  1.00  1.21           H  
ATOM   1051 2HB  SER A  70       6.191  13.404 -11.203  1.00  1.21           H  
ATOM   1052  HG  SER A  70       4.482  12.168 -12.130  1.00  1.21           H  
ATOM   1053  N   GLY A  71       2.261  14.245 -12.375  1.00  1.16           N  
ATOM   1054  CA  GLY A  71       1.267  14.468 -13.416  1.00  1.16           C  
ATOM   1055  C   GLY A  71       1.577  13.645 -14.677  1.00  1.16           C  
ATOM   1056  O   GLY A  71       0.804  13.664 -15.639  1.00  1.16           O  
ATOM   1057  H   GLY A  71       2.099  13.471 -11.732  1.00  1.16           H  
ATOM   1058 1HA  GLY A  71       0.288  14.185 -13.031  1.00  1.16           H  
ATOM   1059 2HA  GLY A  71       1.227  15.527 -13.664  1.00  1.16           H  
ATOM   1060  N   THR A  72       2.737  12.977 -14.687  1.00  1.10           N  
ATOM   1061  CA  THR A  72       3.227  12.165 -15.799  1.00  1.10           C  
ATOM   1062  C   THR A  72       3.734  10.802 -15.311  1.00  1.10           C  
ATOM   1063  O   THR A  72       3.824  10.575 -14.113  1.00  1.10           O  
ATOM   1064  CB  THR A  72       4.367  12.898 -16.513  1.00  1.10           C  
ATOM   1065  OG1 THR A  72       5.487  13.016 -15.611  1.00  1.10           O  
ATOM   1066  CG2 THR A  72       3.945  14.274 -16.967  1.00  1.10           C  
ATOM   1067  H   THR A  72       3.338  13.028 -13.870  1.00  1.10           H  
ATOM   1068  HA  THR A  72       2.412  11.994 -16.504  1.00  1.10           H  
ATOM   1069  HB  THR A  72       4.666  12.323 -17.386  1.00  1.10           H  
ATOM   1070  HG1 THR A  72       5.192  13.021 -14.671  1.00  1.10           H  
ATOM   1071 1HG2 THR A  72       4.780  14.754 -17.474  1.00  1.10           H  
ATOM   1072 2HG2 THR A  72       3.103  14.187 -17.652  1.00  1.10           H  
ATOM   1073 3HG2 THR A  72       3.655  14.876 -16.109  1.00  1.10           H  
ATOM   1074  N   ILE A  73       4.074   9.902 -16.235  1.00  1.03           N  
ATOM   1075  CA  ILE A  73       4.667   8.608 -15.874  1.00  1.03           C  
ATOM   1076  C   ILE A  73       6.152   8.490 -16.281  1.00  1.03           C  
ATOM   1077  O   ILE A  73       6.482   8.560 -17.470  1.00  1.03           O  
ATOM   1078  CB  ILE A  73       3.836   7.475 -16.523  1.00  1.03           C  
ATOM   1079  CG1 ILE A  73       2.382   7.501 -15.967  1.00  1.03           C  
ATOM   1080  CG2 ILE A  73       4.477   6.140 -16.339  1.00  1.03           C  
ATOM   1081  CD1 ILE A  73       1.448   6.520 -16.646  1.00  1.03           C  
ATOM   1082  H   ILE A  73       3.932  10.125 -17.218  1.00  1.03           H  
ATOM   1083  HA  ILE A  73       4.612   8.492 -14.790  1.00  1.03           H  
ATOM   1084  HB  ILE A  73       3.763   7.677 -17.593  1.00  1.03           H  
ATOM   1085 1HG1 ILE A  73       2.408   7.278 -14.898  1.00  1.03           H  
ATOM   1086 2HG1 ILE A  73       1.970   8.500 -16.100  1.00  1.03           H  
ATOM   1087 1HG2 ILE A  73       3.883   5.374 -16.830  1.00  1.03           H  
ATOM   1088 2HG2 ILE A  73       5.474   6.162 -16.770  1.00  1.03           H  
ATOM   1089 3HG2 ILE A  73       4.544   5.928 -15.290  1.00  1.03           H  
ATOM   1090 1HD1 ILE A  73       0.449   6.597 -16.211  1.00  1.03           H  
ATOM   1091 2HD1 ILE A  73       1.406   6.748 -17.691  1.00  1.03           H  
ATOM   1092 3HD1 ILE A  73       1.817   5.508 -16.519  1.00  1.03           H  
ATOM   1093  N   ASP A  74       7.068   8.335 -15.305  1.00  0.98           N  
ATOM   1094  CA  ASP A  74       8.494   8.273 -15.696  1.00  0.98           C  
ATOM   1095  C   ASP A  74       8.821   6.835 -16.058  1.00  0.98           C  
ATOM   1096  O   ASP A  74       7.924   5.995 -16.079  1.00  0.98           O  
ATOM   1097  CB  ASP A  74       9.492   8.774 -14.627  1.00  0.98           C  
ATOM   1098  CG  ASP A  74       9.702   7.879 -13.404  1.00  0.98           C  
ATOM   1099  OD1 ASP A  74       9.306   6.725 -13.437  1.00  0.98           O  
ATOM   1100  OD2 ASP A  74      10.346   8.325 -12.478  1.00  0.98           O  
ATOM   1101  H   ASP A  74       6.766   8.284 -14.321  1.00  0.98           H  
ATOM   1102  HA  ASP A  74       8.647   8.896 -16.575  1.00  0.98           H  
ATOM   1103 1HB  ASP A  74      10.452   8.975 -15.102  1.00  0.98           H  
ATOM   1104 2HB  ASP A  74       9.130   9.739 -14.261  1.00  0.98           H  
ATOM   1105  N   PHE A  75      10.087   6.520 -16.327  1.00  0.94           N  
ATOM   1106  CA  PHE A  75      10.410   5.153 -16.726  1.00  0.94           C  
ATOM   1107  C   PHE A  75      10.108   4.089 -15.680  1.00  0.94           C  
ATOM   1108  O   PHE A  75       9.564   3.036 -16.019  1.00  0.94           O  
ATOM   1109  CB  PHE A  75      11.837   5.008 -17.213  1.00  0.94           C  
ATOM   1110  CG  PHE A  75      12.114   3.591 -17.577  1.00  0.94           C  
ATOM   1111  CD1 PHE A  75      11.410   3.021 -18.604  1.00  0.94           C  
ATOM   1112  CD2 PHE A  75      13.086   2.839 -16.942  1.00  0.94           C  
ATOM   1113  CE1 PHE A  75      11.634   1.743 -18.986  1.00  0.94           C  
ATOM   1114  CE2 PHE A  75      13.334   1.547 -17.345  1.00  0.94           C  
ATOM   1115  CZ  PHE A  75      12.602   1.001 -18.374  1.00  0.94           C  
ATOM   1116  H   PHE A  75      10.806   7.227 -16.287  1.00  0.94           H  
ATOM   1117  HA  PHE A  75       9.788   4.918 -17.583  1.00  0.94           H  
ATOM   1118 1HB  PHE A  75      12.002   5.635 -18.087  1.00  0.94           H  
ATOM   1119 2HB  PHE A  75      12.533   5.312 -16.433  1.00  0.94           H  
ATOM   1120  HD1 PHE A  75      10.651   3.602 -19.099  1.00  0.94           H  
ATOM   1121  HD2 PHE A  75      13.662   3.278 -16.120  1.00  0.94           H  
ATOM   1122  HE1 PHE A  75      11.046   1.320 -19.791  1.00  0.94           H  
ATOM   1123  HE2 PHE A  75      14.103   0.958 -16.846  1.00  0.94           H  
ATOM   1124  HZ  PHE A  75      12.788  -0.024 -18.701  1.00  0.94           H  
ATOM   1125  N   GLU A  76      10.495   4.295 -14.430  1.00  0.92           N  
ATOM   1126  CA  GLU A  76      10.261   3.235 -13.464  1.00  0.92           C  
ATOM   1127  C   GLU A  76       8.757   3.060 -13.248  1.00  0.92           C  
ATOM   1128  O   GLU A  76       8.263   1.941 -13.079  1.00  0.92           O  
ATOM   1129  CB  GLU A  76      10.960   3.542 -12.149  1.00  0.92           C  
ATOM   1130  CG  GLU A  76      12.505   3.548 -12.228  1.00  0.92           C  
ATOM   1131  CD  GLU A  76      13.141   2.229 -12.642  1.00  0.92           C  
ATOM   1132  OE1 GLU A  76      12.805   1.214 -12.076  1.00  0.92           O  
ATOM   1133  OE2 GLU A  76      13.992   2.255 -13.498  1.00  0.92           O  
ATOM   1134  H   GLU A  76      10.896   5.185 -14.148  1.00  0.92           H  
ATOM   1135  HA  GLU A  76      10.661   2.305 -13.868  1.00  0.92           H  
ATOM   1136 1HB  GLU A  76      10.638   4.526 -11.796  1.00  0.92           H  
ATOM   1137 2HB  GLU A  76      10.665   2.811 -11.400  1.00  0.92           H  
ATOM   1138 1HG  GLU A  76      12.800   4.310 -12.950  1.00  0.92           H  
ATOM   1139 2HG  GLU A  76      12.895   3.846 -11.257  1.00  0.92           H  
ATOM   1140  N   GLU A  77       8.025   4.173 -13.279  1.00  0.93           N  
ATOM   1141  CA  GLU A  77       6.579   4.136 -13.118  1.00  0.93           C  
ATOM   1142  C   GLU A  77       5.952   3.406 -14.321  1.00  0.93           C  
ATOM   1143  O   GLU A  77       5.021   2.611 -14.165  1.00  0.93           O  
ATOM   1144  CB  GLU A  77       6.058   5.555 -12.943  1.00  0.93           C  
ATOM   1145  CG  GLU A  77       6.466   6.216 -11.649  1.00  0.93           C  
ATOM   1146  CD  GLU A  77       5.999   7.660 -11.536  1.00  0.93           C  
ATOM   1147  OE1 GLU A  77       5.947   8.325 -12.556  1.00  0.93           O  
ATOM   1148  OE2 GLU A  77       5.700   8.107 -10.426  1.00  0.93           O  
ATOM   1149  H   GLU A  77       8.497   5.077 -13.412  1.00  0.93           H  
ATOM   1150  HA  GLU A  77       6.343   3.574 -12.215  1.00  0.93           H  
ATOM   1151 1HB  GLU A  77       6.416   6.169 -13.759  1.00  0.93           H  
ATOM   1152 2HB  GLU A  77       5.003   5.561 -12.967  1.00  0.93           H  
ATOM   1153 1HG  GLU A  77       6.067   5.632 -10.843  1.00  0.93           H  
ATOM   1154 2HG  GLU A  77       7.553   6.188 -11.573  1.00  0.93           H  
ATOM   1155  N   PHE A  78       6.518   3.624 -15.515  1.00  0.96           N  
ATOM   1156  CA  PHE A  78       6.108   2.936 -16.734  1.00  0.96           C  
ATOM   1157  C   PHE A  78       6.274   1.445 -16.495  1.00  0.96           C  
ATOM   1158  O   PHE A  78       5.350   0.678 -16.750  1.00  0.96           O  
ATOM   1159  CB  PHE A  78       6.922   3.418 -17.940  1.00  0.96           C  
ATOM   1160  CG  PHE A  78       6.648   2.793 -19.303  1.00  0.96           C  
ATOM   1161  CD1 PHE A  78       5.555   3.188 -20.076  1.00  0.96           C  
ATOM   1162  CD2 PHE A  78       7.532   1.852 -19.840  1.00  0.96           C  
ATOM   1163  CE1 PHE A  78       5.355   2.656 -21.345  1.00  0.96           C  
ATOM   1164  CE2 PHE A  78       7.324   1.325 -21.106  1.00  0.96           C  
ATOM   1165  CZ  PHE A  78       6.239   1.729 -21.856  1.00  0.96           C  
ATOM   1166  H   PHE A  78       7.257   4.323 -15.589  1.00  0.96           H  
ATOM   1167  HA  PHE A  78       5.054   3.141 -16.921  1.00  0.96           H  
ATOM   1168 1HB  PHE A  78       6.795   4.493 -18.035  1.00  0.96           H  
ATOM   1169 2HB  PHE A  78       7.960   3.260 -17.739  1.00  0.96           H  
ATOM   1170  HD1 PHE A  78       4.863   3.930 -19.676  1.00  0.96           H  
ATOM   1171  HD2 PHE A  78       8.400   1.540 -19.252  1.00  0.96           H  
ATOM   1172  HE1 PHE A  78       4.503   2.972 -21.939  1.00  0.96           H  
ATOM   1173  HE2 PHE A  78       8.018   0.596 -21.516  1.00  0.96           H  
ATOM   1174  HZ  PHE A  78       6.081   1.315 -22.849  1.00  0.96           H  
ATOM   1175  N   LEU A  79       7.427   1.030 -15.947  1.00  1.01           N  
ATOM   1176  CA  LEU A  79       7.639  -0.391 -15.694  1.00  1.01           C  
ATOM   1177  C   LEU A  79       6.576  -0.926 -14.732  1.00  1.01           C  
ATOM   1178  O   LEU A  79       6.076  -2.030 -14.933  1.00  1.01           O  
ATOM   1179  CB  LEU A  79       9.017  -0.663 -15.077  1.00  1.01           C  
ATOM   1180  CG  LEU A  79      10.233  -0.430 -15.949  1.00  1.01           C  
ATOM   1181  CD1 LEU A  79      11.476  -0.658 -15.091  1.00  1.01           C  
ATOM   1182  CD2 LEU A  79      10.188  -1.352 -17.142  1.00  1.01           C  
ATOM   1183  H   LEU A  79       8.165   1.707 -15.750  1.00  1.01           H  
ATOM   1184  HA  LEU A  79       7.562  -0.926 -16.637  1.00  1.01           H  
ATOM   1185 1HB  LEU A  79       9.130  -0.045 -14.198  1.00  1.01           H  
ATOM   1186 2HB  LEU A  79       9.044  -1.704 -14.755  1.00  1.01           H  
ATOM   1187  HG  LEU A  79      10.248   0.606 -16.292  1.00  1.01           H  
ATOM   1188 1HD1 LEU A  79      12.363  -0.485 -15.671  1.00  1.01           H  
ATOM   1189 2HD1 LEU A  79      11.467   0.032 -14.245  1.00  1.01           H  
ATOM   1190 3HD1 LEU A  79      11.482  -1.682 -14.721  1.00  1.01           H  
ATOM   1191 1HD2 LEU A  79      11.050  -1.202 -17.764  1.00  1.01           H  
ATOM   1192 2HD2 LEU A  79      10.178  -2.362 -16.803  1.00  1.01           H  
ATOM   1193 3HD2 LEU A  79       9.286  -1.148 -17.714  1.00  1.01           H  
ATOM   1194  N   VAL A  80       6.162  -0.137 -13.734  1.00  1.07           N  
ATOM   1195  CA  VAL A  80       5.111  -0.600 -12.823  1.00  1.07           C  
ATOM   1196  C   VAL A  80       3.830  -0.885 -13.617  1.00  1.07           C  
ATOM   1197  O   VAL A  80       3.181  -1.916 -13.408  1.00  1.07           O  
ATOM   1198  CB  VAL A  80       4.828   0.436 -11.698  1.00  1.07           C  
ATOM   1199  CG1 VAL A  80       3.593   0.039 -10.901  1.00  1.07           C  
ATOM   1200  CG2 VAL A  80       6.045   0.520 -10.756  1.00  1.07           C  
ATOM   1201  H   VAL A  80       6.618   0.767 -13.590  1.00  1.07           H  
ATOM   1202  HA  VAL A  80       5.439  -1.527 -12.358  1.00  1.07           H  
ATOM   1203  HB  VAL A  80       4.635   1.401 -12.139  1.00  1.07           H  
ATOM   1204 1HG1 VAL A  80       3.405   0.784 -10.126  1.00  1.07           H  
ATOM   1205 2HG1 VAL A  80       2.733  -0.012 -11.570  1.00  1.07           H  
ATOM   1206 3HG1 VAL A  80       3.754  -0.934 -10.438  1.00  1.07           H  
ATOM   1207 1HG2 VAL A  80       5.854   1.251  -9.971  1.00  1.07           H  
ATOM   1208 2HG2 VAL A  80       6.222  -0.451 -10.307  1.00  1.07           H  
ATOM   1209 3HG2 VAL A  80       6.920   0.820 -11.323  1.00  1.07           H  
ATOM   1210  N   LEU A  81       3.485   0.010 -14.547  1.00  1.14           N  
ATOM   1211  CA  LEU A  81       2.309  -0.172 -15.403  1.00  1.14           C  
ATOM   1212  C   LEU A  81       2.443  -1.397 -16.299  1.00  1.14           C  
ATOM   1213  O   LEU A  81       1.489  -2.176 -16.451  1.00  1.14           O  
ATOM   1214  CB  LEU A  81       2.066   1.075 -16.264  1.00  1.14           C  
ATOM   1215  CG  LEU A  81       0.861   1.039 -17.251  1.00  1.14           C  
ATOM   1216  CD1 LEU A  81      -0.447   0.756 -16.513  1.00  1.14           C  
ATOM   1217  CD2 LEU A  81       0.785   2.408 -17.965  1.00  1.14           C  
ATOM   1218  H   LEU A  81       4.066   0.846 -14.650  1.00  1.14           H  
ATOM   1219  HA  LEU A  81       1.444  -0.317 -14.761  1.00  1.14           H  
ATOM   1220 1HB  LEU A  81       1.975   1.926 -15.628  1.00  1.14           H  
ATOM   1221 2HB  LEU A  81       2.948   1.229 -16.876  1.00  1.14           H  
ATOM   1222  HG  LEU A  81       1.007   0.249 -17.975  1.00  1.14           H  
ATOM   1223 1HD1 LEU A  81      -1.260   0.732 -17.230  1.00  1.14           H  
ATOM   1224 2HD1 LEU A  81      -0.378  -0.211 -16.013  1.00  1.14           H  
ATOM   1225 3HD1 LEU A  81      -0.648   1.514 -15.787  1.00  1.14           H  
ATOM   1226 1HD2 LEU A  81      -0.038   2.405 -18.660  1.00  1.14           H  
ATOM   1227 2HD2 LEU A  81       0.632   3.199 -17.229  1.00  1.14           H  
ATOM   1228 3HD2 LEU A  81       1.718   2.589 -18.503  1.00  1.14           H  
ATOM   1229  N   MET A  82       3.620  -1.577 -16.904  1.00  1.23           N  
ATOM   1230  CA  MET A  82       3.810  -2.707 -17.801  1.00  1.23           C  
ATOM   1231  C   MET A  82       3.686  -4.014 -17.026  1.00  1.23           C  
ATOM   1232  O   MET A  82       3.056  -4.961 -17.497  1.00  1.23           O  
ATOM   1233  CB  MET A  82       5.182  -2.647 -18.453  1.00  1.23           C  
ATOM   1234  CG  MET A  82       5.427  -1.447 -19.391  1.00  1.23           C  
ATOM   1235  SD  MET A  82       4.311  -1.356 -20.779  1.00  1.23           S  
ATOM   1236  CE  MET A  82       3.143  -0.177 -20.117  1.00  1.23           C  
ATOM   1237  H   MET A  82       4.370  -0.903 -16.750  1.00  1.23           H  
ATOM   1238  HA  MET A  82       3.035  -2.686 -18.565  1.00  1.23           H  
ATOM   1239 1HB  MET A  82       5.948  -2.627 -17.679  1.00  1.23           H  
ATOM   1240 2HB  MET A  82       5.323  -3.547 -19.020  1.00  1.23           H  
ATOM   1241 1HG  MET A  82       5.321  -0.536 -18.828  1.00  1.23           H  
ATOM   1242 2HG  MET A  82       6.441  -1.477 -19.764  1.00  1.23           H  
ATOM   1243 1HE  MET A  82       2.359   0.017 -20.846  1.00  1.23           H  
ATOM   1244 2HE  MET A  82       2.710  -0.590 -19.219  1.00  1.23           H  
ATOM   1245 3HE  MET A  82       3.655   0.751 -19.873  1.00  1.23           H  
ATOM   1246  N   VAL A  83       4.224  -4.042 -15.804  1.00  1.34           N  
ATOM   1247  CA  VAL A  83       4.136  -5.218 -14.954  1.00  1.34           C  
ATOM   1248  C   VAL A  83       2.719  -5.502 -14.550  1.00  1.34           C  
ATOM   1249  O   VAL A  83       2.280  -6.651 -14.600  1.00  1.34           O  
ATOM   1250  CB  VAL A  83       5.028  -5.078 -13.732  1.00  1.34           C  
ATOM   1251  CG1 VAL A  83       4.747  -6.199 -12.739  1.00  1.34           C  
ATOM   1252  CG2 VAL A  83       6.434  -5.158 -14.234  1.00  1.34           C  
ATOM   1253  H   VAL A  83       4.738  -3.229 -15.464  1.00  1.34           H  
ATOM   1254  HA  VAL A  83       4.505  -6.071 -15.524  1.00  1.34           H  
ATOM   1255  HB  VAL A  83       4.854  -4.119 -13.237  1.00  1.34           H  
ATOM   1256 1HG1 VAL A  83       5.410  -6.110 -11.881  1.00  1.34           H  
ATOM   1257 2HG1 VAL A  83       3.715  -6.124 -12.408  1.00  1.34           H  
ATOM   1258 3HG1 VAL A  83       4.893  -7.146 -13.209  1.00  1.34           H  
ATOM   1259 1HG2 VAL A  83       7.135  -5.075 -13.438  1.00  1.34           H  
ATOM   1260 2HG2 VAL A  83       6.559  -6.094 -14.727  1.00  1.34           H  
ATOM   1261 3HG2 VAL A  83       6.610  -4.368 -14.943  1.00  1.34           H  
ATOM   1262  N   TYR A  84       1.980  -4.465 -14.172  1.00  1.48           N  
ATOM   1263  CA  TYR A  84       0.587  -4.658 -13.840  1.00  1.48           C  
ATOM   1264  C   TYR A  84      -0.114  -5.336 -15.006  1.00  1.48           C  
ATOM   1265  O   TYR A  84      -0.781  -6.359 -14.830  1.00  1.48           O  
ATOM   1266  CB  TYR A  84      -0.083  -3.323 -13.511  1.00  1.48           C  
ATOM   1267  CG  TYR A  84      -1.576  -3.424 -13.290  1.00  1.48           C  
ATOM   1268  CD1 TYR A  84      -2.081  -3.873 -12.078  1.00  1.48           C  
ATOM   1269  CD2 TYR A  84      -2.443  -3.060 -14.310  1.00  1.48           C  
ATOM   1270  CE1 TYR A  84      -3.448  -3.960 -11.890  1.00  1.48           C  
ATOM   1271  CE2 TYR A  84      -3.806  -3.143 -14.122  1.00  1.48           C  
ATOM   1272  CZ  TYR A  84      -4.311  -3.593 -12.917  1.00  1.48           C  
ATOM   1273  OH  TYR A  84      -5.672  -3.676 -12.730  1.00  1.48           O  
ATOM   1274  H   TYR A  84       2.392  -3.533 -14.109  1.00  1.48           H  
ATOM   1275  HA  TYR A  84       0.519  -5.315 -12.974  1.00  1.48           H  
ATOM   1276 1HB  TYR A  84       0.373  -2.898 -12.616  1.00  1.48           H  
ATOM   1277 2HB  TYR A  84       0.091  -2.621 -14.323  1.00  1.48           H  
ATOM   1278  HD1 TYR A  84      -1.399  -4.158 -11.277  1.00  1.48           H  
ATOM   1279  HD2 TYR A  84      -2.043  -2.707 -15.263  1.00  1.48           H  
ATOM   1280  HE1 TYR A  84      -3.847  -4.313 -10.940  1.00  1.48           H  
ATOM   1281  HE2 TYR A  84      -4.485  -2.857 -14.926  1.00  1.48           H  
ATOM   1282  HH  TYR A  84      -5.854  -4.088 -11.881  1.00  1.48           H  
ATOM   1283  N   SER A  85       0.067  -4.794 -16.213  1.00  1.68           N  
ATOM   1284  CA  SER A  85      -0.601  -5.361 -17.368  1.00  1.68           C  
ATOM   1285  C   SER A  85      -0.184  -6.817 -17.600  1.00  1.68           C  
ATOM   1286  O   SER A  85      -1.040  -7.681 -17.801  1.00  1.68           O  
ATOM   1287  CB  SER A  85      -0.271  -4.533 -18.597  1.00  1.68           C  
ATOM   1288  OG  SER A  85      -0.780  -3.231 -18.482  1.00  1.68           O  
ATOM   1289  H   SER A  85       0.649  -3.960 -16.317  1.00  1.68           H  
ATOM   1290  HA  SER A  85      -1.677  -5.333 -17.193  1.00  1.68           H  
ATOM   1291 1HB  SER A  85       0.810  -4.492 -18.727  1.00  1.68           H  
ATOM   1292 2HB  SER A  85      -0.689  -5.016 -19.479  1.00  1.68           H  
ATOM   1293  HG  SER A  85      -0.260  -2.822 -17.766  1.00  1.68           H  
ATOM   1294  N   MET A  86       1.116  -7.117 -17.490  1.00  1.97           N  
ATOM   1295  CA  MET A  86       1.587  -8.483 -17.700  1.00  1.97           C  
ATOM   1296  C   MET A  86       0.972  -9.440 -16.687  1.00  1.97           C  
ATOM   1297  O   MET A  86       0.488 -10.514 -17.051  1.00  1.97           O  
ATOM   1298  CB  MET A  86       3.115  -8.527 -17.616  1.00  1.97           C  
ATOM   1299  CG  MET A  86       3.838  -7.832 -18.787  1.00  1.97           C  
ATOM   1300  SD  MET A  86       5.626  -7.648 -18.536  1.00  1.97           S  
ATOM   1301  CE  MET A  86       6.242  -9.314 -18.740  1.00  1.97           C  
ATOM   1302  H   MET A  86       1.790  -6.374 -17.303  1.00  1.97           H  
ATOM   1303  HA  MET A  86       1.275  -8.803 -18.694  1.00  1.97           H  
ATOM   1304 1HB  MET A  86       3.432  -8.038 -16.694  1.00  1.97           H  
ATOM   1305 2HB  MET A  86       3.450  -9.561 -17.570  1.00  1.97           H  
ATOM   1306 1HG  MET A  86       3.683  -8.419 -19.690  1.00  1.97           H  
ATOM   1307 2HG  MET A  86       3.408  -6.853 -18.957  1.00  1.97           H  
ATOM   1308 1HE  MET A  86       7.323  -9.320 -18.601  1.00  1.97           H  
ATOM   1309 2HE  MET A  86       5.777  -9.974 -18.008  1.00  1.97           H  
ATOM   1310 3HE  MET A  86       6.005  -9.668 -19.744  1.00  1.97           H  
ATOM   1311  N   LYS A  87       0.940  -9.033 -15.416  1.00  2.38           N  
ATOM   1312  CA  LYS A  87       0.372  -9.867 -14.365  1.00  2.38           C  
ATOM   1313  C   LYS A  87      -1.118 -10.118 -14.582  1.00  2.38           C  
ATOM   1314  O   LYS A  87      -1.623 -11.201 -14.288  1.00  2.38           O  
ATOM   1315  CB  LYS A  87       0.606  -9.234 -12.993  1.00  2.38           C  
ATOM   1316  CG  LYS A  87       2.056  -9.300 -12.514  1.00  2.38           C  
ATOM   1317  CD  LYS A  87       2.251  -8.554 -11.207  1.00  2.38           C  
ATOM   1318  CE  LYS A  87       1.556  -9.269 -10.059  1.00  2.38           C  
ATOM   1319  NZ  LYS A  87       1.786  -8.588  -8.754  1.00  2.38           N  
ATOM   1320  H   LYS A  87       1.338  -8.128 -15.168  1.00  2.38           H  
ATOM   1321  HA  LYS A  87       0.875 -10.833 -14.388  1.00  2.38           H  
ATOM   1322 1HB  LYS A  87       0.319  -8.179 -13.037  1.00  2.38           H  
ATOM   1323 2HB  LYS A  87      -0.028  -9.718 -12.254  1.00  2.38           H  
ATOM   1324 1HG  LYS A  87       2.343 -10.339 -12.378  1.00  2.38           H  
ATOM   1325 2HG  LYS A  87       2.701  -8.856 -13.273  1.00  2.38           H  
ATOM   1326 1HD  LYS A  87       3.319  -8.478 -10.985  1.00  2.38           H  
ATOM   1327 2HD  LYS A  87       1.846  -7.547 -11.303  1.00  2.38           H  
ATOM   1328 1HE  LYS A  87       0.485  -9.302 -10.256  1.00  2.38           H  
ATOM   1329 2HE  LYS A  87       1.936 -10.287  -9.995  1.00  2.38           H  
ATOM   1330 1HZ  LYS A  87       1.322  -9.084  -8.016  1.00  2.38           H  
ATOM   1331 2HZ  LYS A  87       2.792  -8.550  -8.537  1.00  2.38           H  
ATOM   1332 3HZ  LYS A  87       1.441  -7.646  -8.782  1.00  2.38           H  
ATOM   1333  N   GLN A  88      -1.835  -9.118 -15.096  1.00  2.93           N  
ATOM   1334  CA  GLN A  88      -3.261  -9.279 -15.347  1.00  2.93           C  
ATOM   1335  C   GLN A  88      -3.522 -10.185 -16.559  1.00  2.93           C  
ATOM   1336  O   GLN A  88      -4.493 -10.946 -16.569  1.00  2.93           O  
ATOM   1337  CB  GLN A  88      -3.923  -7.911 -15.551  1.00  2.93           C  
ATOM   1338  CG  GLN A  88      -3.956  -7.020 -14.293  1.00  2.93           C  
ATOM   1339  CD  GLN A  88      -4.821  -7.572 -13.178  1.00  2.93           C  
ATOM   1340  OE1 GLN A  88      -5.982  -7.929 -13.401  1.00  2.93           O  
ATOM   1341  NE2 GLN A  88      -4.271  -7.655 -11.968  1.00  2.93           N  
ATOM   1342  H   GLN A  88      -1.388  -8.221 -15.292  1.00  2.93           H  
ATOM   1343  HA  GLN A  88      -3.709  -9.751 -14.474  1.00  2.93           H  
ATOM   1344 1HB  GLN A  88      -3.376  -7.368 -16.327  1.00  2.93           H  
ATOM   1345 2HB  GLN A  88      -4.942  -8.048 -15.905  1.00  2.93           H  
ATOM   1346 1HG  GLN A  88      -2.950  -6.917 -13.906  1.00  2.93           H  
ATOM   1347 2HG  GLN A  88      -4.343  -6.047 -14.576  1.00  2.93           H  
ATOM   1348 1HE2 GLN A  88      -4.803  -8.017 -11.201  1.00  2.93           H  
ATOM   1349 2HE2 GLN A  88      -3.323  -7.373 -11.828  1.00  2.93           H  
ATOM   1350  N   ASP A  89      -2.646 -10.126 -17.569  1.00  3.59           N  
ATOM   1351  CA  ASP A  89      -2.814 -10.951 -18.765  1.00  3.59           C  
ATOM   1352  C   ASP A  89      -2.443 -12.429 -18.575  1.00  3.59           C  
ATOM   1353  O   ASP A  89      -3.105 -13.305 -19.139  1.00  3.59           O  
ATOM   1354  CB  ASP A  89      -2.009 -10.388 -19.939  1.00  3.59           C  
ATOM   1355  CG  ASP A  89      -2.565  -9.061 -20.489  1.00  3.59           C  
ATOM   1356  OD1 ASP A  89      -3.665  -8.698 -20.132  1.00  3.59           O  
ATOM   1357  OD2 ASP A  89      -1.896  -8.444 -21.291  1.00  3.59           O  
ATOM   1358  H   ASP A  89      -1.872  -9.464 -17.522  1.00  3.59           H  
ATOM   1359  HA  ASP A  89      -3.866 -10.913 -19.043  1.00  3.59           H  
ATOM   1360 1HB  ASP A  89      -0.980 -10.217 -19.607  1.00  3.59           H  
ATOM   1361 2HB  ASP A  89      -1.976 -11.121 -20.742  1.00  3.59           H  
ATOM   1362  N   ALA A  90      -1.387 -12.715 -17.807  1.00  4.32           N  
ATOM   1363  CA  ALA A  90      -0.956 -14.102 -17.631  1.00  4.32           C  
ATOM   1364  C   ALA A  90      -0.033 -14.273 -16.425  1.00  4.32           C  
ATOM   1365  O   ALA A  90      -0.430 -14.898 -15.439  1.00  4.32           O  
ATOM   1366  OXT ALA A  90       1.179 -14.174 -16.615  1.00  4.32           O  
ATOM   1367  CB  ALA A  90      -0.246 -14.593 -18.887  1.00  4.32           C  
ATOM   1368  H   ALA A  90      -0.862 -11.956 -17.369  1.00  4.32           H  
ATOM   1369  HA  ALA A  90      -1.844 -14.709 -17.459  1.00  4.32           H  
ATOM   1370 1HB  ALA A  90       0.042 -15.635 -18.755  1.00  4.32           H  
ATOM   1371 2HB  ALA A  90      -0.911 -14.509 -19.746  1.00  4.32           H  
ATOM   1372 3HB  ALA A  90       0.643 -13.989 -19.057  1.00  4.32           H  
ENDMDL

REMARK ID 670337 DOMAINID 662647 MODEL 4 2025-05-17_00000110_full_19
MODEL     4
ATOM      1  N   ALA A   1       0.866  -0.380  -0.143  1.00  2.21           N  
ATOM      2  CA  ALA A   1       2.274  -0.382  -0.515  1.00  2.21           C  
ATOM      3  C   ALA A   1       2.797   1.043  -0.585  1.00  2.21           C  
ATOM      4  O   ALA A   1       2.458   1.799  -1.499  1.00  2.21           O  
ATOM      5  CB  ALA A   1       2.470  -1.087  -1.846  1.00  2.21           C  
ATOM      6 1H   ALA A   1       0.687  -1.139   0.499  1.00  2.21           H  
ATOM      7 2H   ALA A   1       0.647   0.498   0.306  1.00  2.21           H  
ATOM      8 3H   ALA A   1       0.294  -0.491  -0.967  1.00  2.21           H  
ATOM      9  HA  ALA A   1       2.834  -0.909   0.261  1.00  2.21           H  
ATOM     10 1HB  ALA A   1       3.528  -1.096  -2.086  1.00  2.21           H  
ATOM     11 2HB  ALA A   1       2.108  -2.111  -1.773  1.00  2.21           H  
ATOM     12 3HB  ALA A   1       1.921  -0.560  -2.623  1.00  2.21           H  
ATOM     13  N   SER A   2       3.584   1.420   0.414  1.00  1.96           N  
ATOM     14  CA  SER A   2       4.156   2.760   0.507  1.00  1.96           C  
ATOM     15  C   SER A   2       5.354   2.879  -0.401  1.00  1.96           C  
ATOM     16  O   SER A   2       5.822   1.874  -0.929  1.00  1.96           O  
ATOM     17  CB  SER A   2       4.613   3.037   1.917  1.00  1.96           C  
ATOM     18  OG  SER A   2       5.710   2.211   2.241  1.00  1.96           O  
ATOM     19  H   SER A   2       3.852   0.746   1.149  1.00  1.96           H  
ATOM     20  HA  SER A   2       3.405   3.491   0.204  1.00  1.96           H  
ATOM     21 1HB  SER A   2       4.900   4.081   2.011  1.00  1.96           H  
ATOM     22 2HB  SER A   2       3.799   2.852   2.613  1.00  1.96           H  
ATOM     23  HG  SER A   2       5.324   1.314   2.401  1.00  1.96           H  
ATOM     24  N   MET A   3       5.888   4.087  -0.553  1.00  1.70           N  
ATOM     25  CA  MET A   3       7.105   4.257  -1.338  1.00  1.70           C  
ATOM     26  C   MET A   3       8.213   3.337  -0.850  1.00  1.70           C  
ATOM     27  O   MET A   3       8.880   2.675  -1.649  1.00  1.70           O  
ATOM     28  CB  MET A   3       7.576   5.703  -1.242  1.00  1.70           C  
ATOM     29  CG  MET A   3       8.874   6.004  -1.956  1.00  1.70           C  
ATOM     30  SD  MET A   3      10.312   5.615  -0.954  1.00  1.70           S  
ATOM     31  CE  MET A   3      10.207   6.882   0.285  1.00  1.70           C  
ATOM     32  H   MET A   3       5.455   4.886  -0.114  1.00  1.70           H  
ATOM     33  HA  MET A   3       6.889   4.007  -2.377  1.00  1.70           H  
ATOM     34 1HB  MET A   3       6.816   6.367  -1.653  1.00  1.70           H  
ATOM     35 2HB  MET A   3       7.710   5.975  -0.196  1.00  1.70           H  
ATOM     36 1HG  MET A   3       8.941   5.405  -2.842  1.00  1.70           H  
ATOM     37 2HG  MET A   3       8.915   7.060  -2.239  1.00  1.70           H  
ATOM     38 1HE  MET A   3      11.034   6.775   0.985  1.00  1.70           H  
ATOM     39 2HE  MET A   3      10.256   7.865  -0.200  1.00  1.70           H  
ATOM     40 3HE  MET A   3       9.263   6.788   0.821  1.00  1.70           H  
ATOM     41  N   GLU A   4       8.392   3.265   0.469  1.00  1.47           N  
ATOM     42  CA  GLU A   4       9.435   2.425   1.030  1.00  1.47           C  
ATOM     43  C   GLU A   4       9.181   0.953   0.723  1.00  1.47           C  
ATOM     44  O   GLU A   4      10.122   0.198   0.453  1.00  1.47           O  
ATOM     45  CB  GLU A   4       9.571   2.657   2.535  1.00  1.47           C  
ATOM     46  CG  GLU A   4      10.142   4.036   2.905  1.00  1.47           C  
ATOM     47  CD  GLU A   4      10.278   4.258   4.403  1.00  1.47           C  
ATOM     48  OE1 GLU A   4       9.810   3.436   5.155  1.00  1.47           O  
ATOM     49  OE2 GLU A   4      10.862   5.245   4.790  1.00  1.47           O  
ATOM     50  H   GLU A   4       7.801   3.805   1.082  1.00  1.47           H  
ATOM     51  HA  GLU A   4      10.381   2.703   0.562  1.00  1.47           H  
ATOM     52 1HB  GLU A   4       8.590   2.556   3.004  1.00  1.47           H  
ATOM     53 2HB  GLU A   4      10.220   1.894   2.963  1.00  1.47           H  
ATOM     54 1HG  GLU A   4      11.119   4.151   2.436  1.00  1.47           H  
ATOM     55 2HG  GLU A   4       9.483   4.798   2.492  1.00  1.47           H  
ATOM     56  N   ASP A   5       7.908   0.544   0.677  1.00  1.27           N  
ATOM     57  CA  ASP A   5       7.641  -0.868   0.421  1.00  1.27           C  
ATOM     58  C   ASP A   5       7.845  -1.164  -1.055  1.00  1.27           C  
ATOM     59  O   ASP A   5       8.391  -2.209  -1.407  1.00  1.27           O  
ATOM     60  CB  ASP A   5       6.184  -1.221   0.723  1.00  1.27           C  
ATOM     61  CG  ASP A   5       5.755  -1.110   2.171  1.00  1.27           C  
ATOM     62  OD1 ASP A   5       6.368  -1.700   3.029  1.00  1.27           O  
ATOM     63  OD2 ASP A   5       4.798  -0.359   2.410  1.00  1.27           O  
ATOM     64  H   ASP A   5       7.150   1.195   0.900  1.00  1.27           H  
ATOM     65  HA  ASP A   5       8.321  -1.480   1.014  1.00  1.27           H  
ATOM     66 1HB  ASP A   5       5.552  -0.575   0.122  1.00  1.27           H  
ATOM     67 2HB  ASP A   5       5.995  -2.241   0.390  1.00  1.27           H  
ATOM     68  N   LEU A   6       7.447  -0.233  -1.921  1.00  1.12           N  
ATOM     69  CA  LEU A   6       7.596  -0.432  -3.354  1.00  1.12           C  
ATOM     70  C   LEU A   6       9.055  -0.467  -3.764  1.00  1.12           C  
ATOM     71  O   LEU A   6       9.456  -1.282  -4.601  1.00  1.12           O  
ATOM     72  CB  LEU A   6       6.849   0.663  -4.101  1.00  1.12           C  
ATOM     73  CG  LEU A   6       5.349   0.555  -3.982  1.00  1.12           C  
ATOM     74  CD1 LEU A   6       4.702   1.766  -4.584  1.00  1.12           C  
ATOM     75  CD2 LEU A   6       4.913  -0.726  -4.672  1.00  1.12           C  
ATOM     76  H   LEU A   6       7.007   0.618  -1.574  1.00  1.12           H  
ATOM     77  HA  LEU A   6       7.148  -1.390  -3.611  1.00  1.12           H  
ATOM     78 1HB  LEU A   6       7.151   1.631  -3.694  1.00  1.12           H  
ATOM     79 2HB  LEU A   6       7.117   0.625  -5.156  1.00  1.12           H  
ATOM     80  HG  LEU A   6       5.064   0.520  -2.935  1.00  1.12           H  
ATOM     81 1HD1 LEU A   6       3.619   1.681  -4.485  1.00  1.12           H  
ATOM     82 2HD1 LEU A   6       5.046   2.648  -4.046  1.00  1.12           H  
ATOM     83 3HD1 LEU A   6       4.969   1.844  -5.637  1.00  1.12           H  
ATOM     84 1HD2 LEU A   6       3.833  -0.832  -4.604  1.00  1.12           H  
ATOM     85 2HD2 LEU A   6       5.208  -0.689  -5.712  1.00  1.12           H  
ATOM     86 3HD2 LEU A   6       5.393  -1.585  -4.195  1.00  1.12           H  
ATOM     87  N   GLN A   7       9.880   0.384  -3.159  1.00  1.00           N  
ATOM     88  CA  GLN A   7      11.282   0.313  -3.507  1.00  1.00           C  
ATOM     89  C   GLN A   7      11.853  -1.003  -2.997  1.00  1.00           C  
ATOM     90  O   GLN A   7      12.591  -1.686  -3.712  1.00  1.00           O  
ATOM     91  CB  GLN A   7      12.074   1.481  -2.923  1.00  1.00           C  
ATOM     92  CG  GLN A   7      11.779   2.837  -3.531  1.00  1.00           C  
ATOM     93  CD  GLN A   7      12.656   3.926  -2.919  1.00  1.00           C  
ATOM     94  OE1 GLN A   7      13.231   3.759  -1.833  1.00  1.00           O  
ATOM     95  NE2 GLN A   7      12.756   5.053  -3.612  1.00  1.00           N  
ATOM     96  H   GLN A   7       9.536   1.072  -2.487  1.00  1.00           H  
ATOM     97  HA  GLN A   7      11.378   0.334  -4.591  1.00  1.00           H  
ATOM     98 1HB  GLN A   7      11.861   1.552  -1.851  1.00  1.00           H  
ATOM     99 2HB  GLN A   7      13.135   1.287  -3.034  1.00  1.00           H  
ATOM    100 1HG  GLN A   7      11.965   2.797  -4.603  1.00  1.00           H  
ATOM    101 2HG  GLN A   7      10.737   3.090  -3.341  1.00  1.00           H  
ATOM    102 1HE2 GLN A   7      13.309   5.815  -3.267  1.00  1.00           H  
ATOM    103 2HE2 GLN A   7      12.266   5.156  -4.480  1.00  1.00           H  
ATOM    104  N   ALA A   8      11.474  -1.408  -1.776  1.00  0.92           N  
ATOM    105  CA  ALA A   8      11.991  -2.651  -1.227  1.00  0.92           C  
ATOM    106  C   ALA A   8      11.605  -3.841  -2.094  1.00  0.92           C  
ATOM    107  O   ALA A   8      12.435  -4.718  -2.356  1.00  0.92           O  
ATOM    108  CB  ALA A   8      11.470  -2.849   0.184  1.00  0.92           C  
ATOM    109  H   ALA A   8      10.856  -0.837  -1.195  1.00  0.92           H  
ATOM    110  HA  ALA A   8      13.077  -2.586  -1.203  1.00  0.92           H  
ATOM    111 1HB  ALA A   8      11.878  -3.766   0.600  1.00  0.92           H  
ATOM    112 2HB  ALA A   8      11.767  -2.001   0.802  1.00  0.92           H  
ATOM    113 3HB  ALA A   8      10.383  -2.912   0.161  1.00  0.92           H  
ATOM    114  N   GLU A   9      10.363  -3.846  -2.585  1.00  0.86           N  
ATOM    115  CA  GLU A   9       9.879  -4.919  -3.434  1.00  0.86           C  
ATOM    116  C   GLU A   9      10.668  -4.984  -4.728  1.00  0.86           C  
ATOM    117  O   GLU A   9      11.111  -6.058  -5.147  1.00  0.86           O  
ATOM    118  CB  GLU A   9       8.387  -4.729  -3.740  1.00  0.86           C  
ATOM    119  CG  GLU A   9       7.773  -5.825  -4.608  1.00  0.86           C  
ATOM    120  CD  GLU A   9       6.272  -5.663  -4.859  1.00  0.86           C  
ATOM    121  OE1 GLU A   9       5.666  -4.761  -4.342  1.00  0.86           O  
ATOM    122  OE2 GLU A   9       5.750  -6.464  -5.613  1.00  0.86           O  
ATOM    123  H   GLU A   9       9.722  -3.098  -2.326  1.00  0.86           H  
ATOM    124  HA  GLU A   9      10.010  -5.861  -2.905  1.00  0.86           H  
ATOM    125 1HB  GLU A   9       7.829  -4.680  -2.805  1.00  0.86           H  
ATOM    126 2HB  GLU A   9       8.243  -3.774  -4.250  1.00  0.86           H  
ATOM    127 1HG  GLU A   9       8.290  -5.829  -5.569  1.00  0.86           H  
ATOM    128 2HG  GLU A   9       7.953  -6.786  -4.130  1.00  0.86           H  
ATOM    129  N   ALA A  10      10.865  -3.828  -5.366  1.00  0.82           N  
ATOM    130  CA  ALA A  10      11.594  -3.797  -6.621  1.00  0.82           C  
ATOM    131  C   ALA A  10      13.022  -4.304  -6.446  1.00  0.82           C  
ATOM    132  O   ALA A  10      13.542  -5.056  -7.279  1.00  0.82           O  
ATOM    133  CB  ALA A  10      11.616  -2.375  -7.158  1.00  0.82           C  
ATOM    134  H   ALA A  10      10.480  -2.961  -4.983  1.00  0.82           H  
ATOM    135  HA  ALA A  10      11.082  -4.450  -7.318  1.00  0.82           H  
ATOM    136 1HB  ALA A  10      12.138  -2.344  -8.115  1.00  0.82           H  
ATOM    137 2HB  ALA A  10      10.595  -2.038  -7.290  1.00  0.82           H  
ATOM    138 3HB  ALA A  10      12.123  -1.723  -6.446  1.00  0.82           H  
ATOM    139  N   ARG A  11      13.649  -3.932  -5.333  1.00  0.79           N  
ATOM    140  CA  ARG A  11      15.013  -4.346  -5.059  1.00  0.79           C  
ATOM    141  C   ARG A  11      15.082  -5.844  -4.778  1.00  0.79           C  
ATOM    142  O   ARG A  11      16.008  -6.516  -5.220  1.00  0.79           O  
ATOM    143  CB  ARG A  11      15.534  -3.572  -3.863  1.00  0.79           C  
ATOM    144  CG  ARG A  11      15.754  -2.073  -4.112  1.00  0.79           C  
ATOM    145  CD  ARG A  11      16.019  -1.360  -2.833  1.00  0.79           C  
ATOM    146  NE  ARG A  11      16.084   0.087  -3.000  1.00  0.79           N  
ATOM    147  CZ  ARG A  11      15.955   0.972  -1.989  1.00  0.79           C  
ATOM    148  NH1 ARG A  11      15.770   0.548  -0.755  1.00  0.79           N  
ATOM    149  NH2 ARG A  11      16.003   2.261  -2.237  1.00  0.79           N  
ATOM    150  H   ARG A  11      13.178  -3.308  -4.673  1.00  0.79           H  
ATOM    151  HA  ARG A  11      15.627  -4.121  -5.931  1.00  0.79           H  
ATOM    152 1HB  ARG A  11      14.823  -3.664  -3.042  1.00  0.79           H  
ATOM    153 2HB  ARG A  11      16.476  -4.003  -3.531  1.00  0.79           H  
ATOM    154 1HG  ARG A  11      16.618  -1.935  -4.764  1.00  0.79           H  
ATOM    155 2HG  ARG A  11      14.880  -1.638  -4.587  1.00  0.79           H  
ATOM    156 1HD  ARG A  11      15.215  -1.583  -2.134  1.00  0.79           H  
ATOM    157 2HD  ARG A  11      16.967  -1.697  -2.419  1.00  0.79           H  
ATOM    158  HE  ARG A  11      16.218   0.470  -3.949  1.00  0.79           H  
ATOM    159 1HH1 ARG A  11      15.727  -0.441  -0.564  1.00  0.79           H  
ATOM    160 2HH1 ARG A  11      15.669   1.215  -0.003  1.00  0.79           H  
ATOM    161 1HH2 ARG A  11      16.137   2.580  -3.195  1.00  0.79           H  
ATOM    162 2HH2 ARG A  11      15.892   2.929  -1.490  1.00  0.79           H  
ATOM    163  N   ALA A  12      14.099  -6.374  -4.035  1.00  0.78           N  
ATOM    164  CA  ALA A  12      14.054  -7.800  -3.718  1.00  0.78           C  
ATOM    165  C   ALA A  12      13.834  -8.663  -4.959  1.00  0.78           C  
ATOM    166  O   ALA A  12      14.427  -9.733  -5.102  1.00  0.78           O  
ATOM    167  CB  ALA A  12      12.942  -8.069  -2.722  1.00  0.78           C  
ATOM    168  H   ALA A  12      13.368  -5.769  -3.662  1.00  0.78           H  
ATOM    169  HA  ALA A  12      15.011  -8.077  -3.278  1.00  0.78           H  
ATOM    170 1HB  ALA A  12      12.929  -9.126  -2.467  1.00  0.78           H  
ATOM    171 2HB  ALA A  12      13.109  -7.475  -1.824  1.00  0.78           H  
ATOM    172 3HB  ALA A  12      11.987  -7.788  -3.169  1.00  0.78           H  
ATOM    173  N   PHE A  13      12.954  -8.196  -5.844  1.00  0.78           N  
ATOM    174  CA  PHE A  13      12.603  -8.883  -7.082  1.00  0.78           C  
ATOM    175  C   PHE A  13      13.789  -9.023  -8.033  1.00  0.78           C  
ATOM    176  O   PHE A  13      14.047 -10.101  -8.575  1.00  0.78           O  
ATOM    177  CB  PHE A  13      11.474  -8.127  -7.779  1.00  0.78           C  
ATOM    178  CG  PHE A  13      10.997  -8.686  -9.097  1.00  0.78           C  
ATOM    179  CD1 PHE A  13      10.085  -9.721  -9.171  1.00  0.78           C  
ATOM    180  CD2 PHE A  13      11.460  -8.155 -10.258  1.00  0.78           C  
ATOM    181  CE1 PHE A  13       9.645 -10.182 -10.407  1.00  0.78           C  
ATOM    182  CE2 PHE A  13      11.035  -8.593 -11.482  1.00  0.78           C  
ATOM    183  CZ  PHE A  13      10.122  -9.605 -11.567  1.00  0.78           C  
ATOM    184  H   PHE A  13      12.483  -7.315  -5.642  1.00  0.78           H  
ATOM    185  HA  PHE A  13      12.249  -9.881  -6.826  1.00  0.78           H  
ATOM    186 1HB  PHE A  13      10.620  -8.067  -7.106  1.00  0.78           H  
ATOM    187 2HB  PHE A  13      11.802  -7.098  -7.954  1.00  0.78           H  
ATOM    188  HD1 PHE A  13       9.705 -10.166  -8.252  1.00  0.78           H  
ATOM    189  HD2 PHE A  13      12.172  -7.364 -10.187  1.00  0.78           H  
ATOM    190  HE1 PHE A  13       8.919 -10.993 -10.460  1.00  0.78           H  
ATOM    191  HE2 PHE A  13      11.420  -8.131 -12.376  1.00  0.78           H  
ATOM    192  HZ  PHE A  13       9.777  -9.953 -12.541  1.00  0.78           H  
ATOM    193  N   LEU A  14      14.480  -7.912  -8.278  1.00  0.78           N  
ATOM    194  CA  LEU A  14      15.568  -7.884  -9.245  1.00  0.78           C  
ATOM    195  C   LEU A  14      16.912  -8.403  -8.752  1.00  0.78           C  
ATOM    196  O   LEU A  14      17.339  -8.133  -7.632  1.00  0.78           O  
ATOM    197  CB  LEU A  14      15.793  -6.448  -9.678  1.00  0.78           C  
ATOM    198  CG  LEU A  14      14.665  -5.775 -10.373  1.00  0.78           C  
ATOM    199  CD1 LEU A  14      15.026  -4.340 -10.590  1.00  0.78           C  
ATOM    200  CD2 LEU A  14      14.409  -6.473 -11.685  1.00  0.78           C  
ATOM    201  H   LEU A  14      14.229  -7.046  -7.796  1.00  0.78           H  
ATOM    202  HA  LEU A  14      15.265  -8.481 -10.103  1.00  0.78           H  
ATOM    203 1HB  LEU A  14      16.021  -5.861  -8.789  1.00  0.78           H  
ATOM    204 2HB  LEU A  14      16.656  -6.427 -10.339  1.00  0.78           H  
ATOM    205  HG  LEU A  14      13.779  -5.811  -9.750  1.00  0.78           H  
ATOM    206 1HD1 LEU A  14      14.216  -3.822 -11.098  1.00  0.78           H  
ATOM    207 2HD1 LEU A  14      15.209  -3.868  -9.622  1.00  0.78           H  
ATOM    208 3HD1 LEU A  14      15.925  -4.295 -11.196  1.00  0.78           H  
ATOM    209 1HD2 LEU A  14      13.588  -5.975 -12.190  1.00  0.78           H  
ATOM    210 2HD2 LEU A  14      15.298  -6.426 -12.295  1.00  0.78           H  
ATOM    211 3HD2 LEU A  14      14.152  -7.515 -11.506  1.00  0.78           H  
ATOM    212  N   SER A  15      17.637  -9.071  -9.641  1.00  0.79           N  
ATOM    213  CA  SER A  15      19.006  -9.447  -9.331  1.00  0.79           C  
ATOM    214  C   SER A  15      19.871  -8.210  -9.445  1.00  0.79           C  
ATOM    215  O   SER A  15      19.477  -7.251 -10.115  1.00  0.79           O  
ATOM    216  CB  SER A  15      19.508 -10.506 -10.294  1.00  0.79           C  
ATOM    217  OG  SER A  15      19.626  -9.996 -11.618  1.00  0.79           O  
ATOM    218  H   SER A  15      17.236  -9.307 -10.537  1.00  0.79           H  
ATOM    219  HA  SER A  15      19.055  -9.824  -8.308  1.00  0.79           H  
ATOM    220 1HB  SER A  15      20.476 -10.874  -9.959  1.00  0.79           H  
ATOM    221 2HB  SER A  15      18.819 -11.349 -10.291  1.00  0.79           H  
ATOM    222  HG  SER A  15      19.851 -10.759 -12.172  1.00  0.79           H  
ATOM    223  N   GLU A  16      21.074  -8.253  -8.884  1.00  0.81           N  
ATOM    224  CA  GLU A  16      21.969  -7.110  -9.001  1.00  0.81           C  
ATOM    225  C   GLU A  16      22.303  -6.828 -10.457  1.00  0.81           C  
ATOM    226  O   GLU A  16      22.421  -5.668 -10.861  1.00  0.81           O  
ATOM    227  CB  GLU A  16      23.249  -7.351  -8.204  1.00  0.81           C  
ATOM    228  CG  GLU A  16      23.050  -7.345  -6.692  1.00  0.81           C  
ATOM    229  CD  GLU A  16      24.316  -7.650  -5.921  1.00  0.81           C  
ATOM    230  OE1 GLU A  16      25.297  -7.997  -6.535  1.00  0.81           O  
ATOM    231  OE2 GLU A  16      24.296  -7.534  -4.717  1.00  0.81           O  
ATOM    232  H   GLU A  16      21.354  -9.065  -8.351  1.00  0.81           H  
ATOM    233  HA  GLU A  16      21.464  -6.235  -8.592  1.00  0.81           H  
ATOM    234 1HB  GLU A  16      23.679  -8.311  -8.487  1.00  0.81           H  
ATOM    235 2HB  GLU A  16      23.979  -6.580  -8.450  1.00  0.81           H  
ATOM    236 1HG  GLU A  16      22.683  -6.364  -6.392  1.00  0.81           H  
ATOM    237 2HG  GLU A  16      22.287  -8.080  -6.437  1.00  0.81           H  
ATOM    238  N   GLU A  17      22.443  -7.891 -11.253  1.00  0.82           N  
ATOM    239  CA  GLU A  17      22.754  -7.713 -12.658  1.00  0.82           C  
ATOM    240  C   GLU A  17      21.618  -6.989 -13.370  1.00  0.82           C  
ATOM    241  O   GLU A  17      21.877  -6.079 -14.160  1.00  0.82           O  
ATOM    242  CB  GLU A  17      23.027  -9.064 -13.328  1.00  0.82           C  
ATOM    243  CG  GLU A  17      24.329  -9.734 -12.884  1.00  0.82           C  
ATOM    244  CD  GLU A  17      24.553 -11.094 -13.513  1.00  0.82           C  
ATOM    245  OE1 GLU A  17      23.670 -11.574 -14.184  1.00  0.82           O  
ATOM    246  OE2 GLU A  17      25.611 -11.648 -13.319  1.00  0.82           O  
ATOM    247  H   GLU A  17      22.330  -8.816 -10.868  1.00  0.82           H  
ATOM    248  HA  GLU A  17      23.651  -7.100 -12.739  1.00  0.82           H  
ATOM    249 1HB  GLU A  17      22.205  -9.746 -13.109  1.00  0.82           H  
ATOM    250 2HB  GLU A  17      23.063  -8.932 -14.410  1.00  0.82           H  
ATOM    251 1HG  GLU A  17      25.165  -9.085 -13.144  1.00  0.82           H  
ATOM    252 2HG  GLU A  17      24.312  -9.839 -11.799  1.00  0.82           H  
ATOM    253  N   MET A  18      20.353  -7.322 -13.053  1.00  0.83           N  
ATOM    254  CA  MET A  18      19.268  -6.605 -13.724  1.00  0.83           C  
ATOM    255  C   MET A  18      19.232  -5.150 -13.296  1.00  0.83           C  
ATOM    256  O   MET A  18      18.959  -4.263 -14.103  1.00  0.83           O  
ATOM    257  CB  MET A  18      17.913  -7.242 -13.461  1.00  0.83           C  
ATOM    258  CG  MET A  18      17.678  -8.561 -14.127  1.00  0.83           C  
ATOM    259  SD  MET A  18      17.910  -8.443 -15.896  1.00  0.83           S  
ATOM    260  CE  MET A  18      16.668  -7.232 -16.301  1.00  0.83           C  
ATOM    261  H   MET A  18      20.155  -8.080 -12.392  1.00  0.83           H  
ATOM    262  HA  MET A  18      19.454  -6.626 -14.798  1.00  0.83           H  
ATOM    263 1HB  MET A  18      17.797  -7.388 -12.385  1.00  0.83           H  
ATOM    264 2HB  MET A  18      17.132  -6.560 -13.786  1.00  0.83           H  
ATOM    265 1HG  MET A  18      18.372  -9.296 -13.737  1.00  0.83           H  
ATOM    266 2HG  MET A  18      16.664  -8.900 -13.927  1.00  0.83           H  
ATOM    267 1HE  MET A  18      16.686  -7.040 -17.375  1.00  0.83           H  
ATOM    268 2HE  MET A  18      15.687  -7.596 -16.010  1.00  0.83           H  
ATOM    269 3HE  MET A  18      16.891  -6.311 -15.769  1.00  0.83           H  
ATOM    270  N   ILE A  19      19.583  -4.884 -12.045  1.00  0.84           N  
ATOM    271  CA  ILE A  19      19.590  -3.509 -11.589  1.00  0.84           C  
ATOM    272  C   ILE A  19      20.649  -2.740 -12.363  1.00  0.84           C  
ATOM    273  O   ILE A  19      20.397  -1.617 -12.808  1.00  0.84           O  
ATOM    274  CB  ILE A  19      19.810  -3.416 -10.077  1.00  0.84           C  
ATOM    275  CG1 ILE A  19      18.569  -3.996  -9.385  1.00  0.84           C  
ATOM    276  CG2 ILE A  19      20.019  -1.970  -9.692  1.00  0.84           C  
ATOM    277  CD1 ILE A  19      18.708  -4.247  -7.910  1.00  0.84           C  
ATOM    278  H   ILE A  19      19.798  -5.647 -11.400  1.00  0.84           H  
ATOM    279  HA  ILE A  19      18.622  -3.068 -11.805  1.00  0.84           H  
ATOM    280  HB  ILE A  19      20.673  -4.012  -9.786  1.00  0.84           H  
ATOM    281 1HG1 ILE A  19      17.737  -3.315  -9.540  1.00  0.84           H  
ATOM    282 2HG1 ILE A  19      18.339  -4.939  -9.861  1.00  0.84           H  
ATOM    283 1HG2 ILE A  19      20.159  -1.895  -8.616  1.00  0.84           H  
ATOM    284 2HG2 ILE A  19      20.899  -1.581 -10.203  1.00  0.84           H  
ATOM    285 3HG2 ILE A  19      19.150  -1.400  -9.987  1.00  0.84           H  
ATOM    286 1HD1 ILE A  19      17.777  -4.671  -7.523  1.00  0.84           H  
ATOM    287 2HD1 ILE A  19      19.520  -4.954  -7.739  1.00  0.84           H  
ATOM    288 3HD1 ILE A  19      18.921  -3.314  -7.397  1.00  0.84           H  
ATOM    289  N   ALA A  20      21.832  -3.339 -12.530  1.00  0.85           N  
ATOM    290  CA  ALA A  20      22.900  -2.705 -13.288  1.00  0.85           C  
ATOM    291  C   ALA A  20      22.481  -2.433 -14.738  1.00  0.85           C  
ATOM    292  O   ALA A  20      22.767  -1.352 -15.269  1.00  0.85           O  
ATOM    293  CB  ALA A  20      24.136  -3.584 -13.272  1.00  0.85           C  
ATOM    294  H   ALA A  20      21.990  -4.258 -12.113  1.00  0.85           H  
ATOM    295  HA  ALA A  20      23.130  -1.752 -12.814  1.00  0.85           H  
ATOM    296 1HB  ALA A  20      24.941  -3.096 -13.815  1.00  0.85           H  
ATOM    297 2HB  ALA A  20      24.442  -3.759 -12.241  1.00  0.85           H  
ATOM    298 3HB  ALA A  20      23.905  -4.538 -13.745  1.00  0.85           H  
ATOM    299  N   GLU A  21      21.762  -3.377 -15.371  1.00  0.87           N  
ATOM    300  CA  GLU A  21      21.312  -3.144 -16.744  1.00  0.87           C  
ATOM    301  C   GLU A  21      20.334  -1.979 -16.784  1.00  0.87           C  
ATOM    302  O   GLU A  21      20.384  -1.134 -17.685  1.00  0.87           O  
ATOM    303  CB  GLU A  21      20.638  -4.385 -17.358  1.00  0.87           C  
ATOM    304  CG  GLU A  21      21.565  -5.560 -17.669  1.00  0.87           C  
ATOM    305  CD  GLU A  21      20.846  -6.730 -18.344  1.00  0.87           C  
ATOM    306  OE1 GLU A  21      19.647  -6.670 -18.501  1.00  0.87           O  
ATOM    307  OE2 GLU A  21      21.511  -7.674 -18.712  1.00  0.87           O  
ATOM    308  H   GLU A  21      21.563  -4.264 -14.903  1.00  0.87           H  
ATOM    309  HA  GLU A  21      22.178  -2.884 -17.352  1.00  0.87           H  
ATOM    310 1HB  GLU A  21      19.871  -4.749 -16.668  1.00  0.87           H  
ATOM    311 2HB  GLU A  21      20.133  -4.103 -18.280  1.00  0.87           H  
ATOM    312 1HG  GLU A  21      22.367  -5.214 -18.318  1.00  0.87           H  
ATOM    313 2HG  GLU A  21      22.012  -5.904 -16.739  1.00  0.87           H  
ATOM    314  N   PHE A  22      19.469  -1.914 -15.777  1.00  0.88           N  
ATOM    315  CA  PHE A  22      18.498  -0.848 -15.682  1.00  0.88           C  
ATOM    316  C   PHE A  22      19.183   0.481 -15.447  1.00  0.88           C  
ATOM    317  O   PHE A  22      18.760   1.491 -16.004  1.00  0.88           O  
ATOM    318  CB  PHE A  22      17.476  -1.163 -14.610  1.00  0.88           C  
ATOM    319  CG  PHE A  22      16.547  -2.252 -15.063  1.00  0.88           C  
ATOM    320  CD1 PHE A  22      16.022  -3.174 -14.180  1.00  0.88           C  
ATOM    321  CD2 PHE A  22      16.213  -2.359 -16.405  1.00  0.88           C  
ATOM    322  CE1 PHE A  22      15.186  -4.169 -14.622  1.00  0.88           C  
ATOM    323  CE2 PHE A  22      15.376  -3.355 -16.847  1.00  0.88           C  
ATOM    324  CZ  PHE A  22      14.864  -4.261 -15.955  1.00  0.88           C  
ATOM    325  H   PHE A  22      19.465  -2.653 -15.072  1.00  0.88           H  
ATOM    326  HA  PHE A  22      17.971  -0.786 -16.631  1.00  0.88           H  
ATOM    327 1HB  PHE A  22      17.984  -1.495 -13.712  1.00  0.88           H  
ATOM    328 2HB  PHE A  22      16.896  -0.278 -14.370  1.00  0.88           H  
ATOM    329  HD1 PHE A  22      16.284  -3.108 -13.136  1.00  0.88           H  
ATOM    330  HD2 PHE A  22      16.619  -1.642 -17.117  1.00  0.88           H  
ATOM    331  HE1 PHE A  22      14.782  -4.879 -13.928  1.00  0.88           H  
ATOM    332  HE2 PHE A  22      15.120  -3.426 -17.905  1.00  0.88           H  
ATOM    333  HZ  PHE A  22      14.204  -5.047 -16.306  1.00  0.88           H  
ATOM    334  N   LYS A  23      20.255   0.494 -14.649  1.00  0.90           N  
ATOM    335  CA  LYS A  23      20.983   1.734 -14.417  1.00  0.90           C  
ATOM    336  C   LYS A  23      21.576   2.205 -15.726  1.00  0.90           C  
ATOM    337  O   LYS A  23      21.497   3.384 -16.065  1.00  0.90           O  
ATOM    338  CB  LYS A  23      22.088   1.561 -13.377  1.00  0.90           C  
ATOM    339  CG  LYS A  23      22.858   2.860 -13.069  1.00  0.90           C  
ATOM    340  CD  LYS A  23      21.959   3.912 -12.400  1.00  0.90           C  
ATOM    341  CE  LYS A  23      22.793   5.049 -11.764  1.00  0.90           C  
ATOM    342  NZ  LYS A  23      23.462   5.970 -12.783  1.00  0.90           N  
ATOM    343  H   LYS A  23      20.547  -0.363 -14.180  1.00  0.90           H  
ATOM    344  HA  LYS A  23      20.302   2.504 -14.080  1.00  0.90           H  
ATOM    345 1HB  LYS A  23      21.665   1.175 -12.452  1.00  0.90           H  
ATOM    346 2HB  LYS A  23      22.805   0.824 -13.736  1.00  0.90           H  
ATOM    347 1HG  LYS A  23      23.698   2.639 -12.414  1.00  0.90           H  
ATOM    348 2HG  LYS A  23      23.247   3.281 -14.002  1.00  0.90           H  
ATOM    349 1HD  LYS A  23      21.291   4.346 -13.150  1.00  0.90           H  
ATOM    350 2HD  LYS A  23      21.354   3.443 -11.630  1.00  0.90           H  
ATOM    351 1HE  LYS A  23      22.146   5.645 -11.123  1.00  0.90           H  
ATOM    352 2HE  LYS A  23      23.568   4.591 -11.153  1.00  0.90           H  
ATOM    353 1HZ  LYS A  23      23.990   6.673 -12.315  1.00  0.90           H  
ATOM    354 2HZ  LYS A  23      24.084   5.487 -13.443  1.00  0.90           H  
ATOM    355 3HZ  LYS A  23      22.777   6.435 -13.380  1.00  0.90           H  
ATOM    356  N   ALA A  24      22.144   1.283 -16.503  1.00  0.91           N  
ATOM    357  CA  ALA A  24      22.710   1.698 -17.771  1.00  0.91           C  
ATOM    358  C   ALA A  24      21.626   2.315 -18.658  1.00  0.91           C  
ATOM    359  O   ALA A  24      21.836   3.373 -19.265  1.00  0.91           O  
ATOM    360  CB  ALA A  24      23.347   0.505 -18.462  1.00  0.91           C  
ATOM    361  H   ALA A  24      22.205   0.311 -16.195  1.00  0.91           H  
ATOM    362  HA  ALA A  24      23.467   2.457 -17.577  1.00  0.91           H  
ATOM    363 1HB  ALA A  24      23.786   0.821 -19.405  1.00  0.91           H  
ATOM    364 2HB  ALA A  24      24.120   0.087 -17.818  1.00  0.91           H  
ATOM    365 3HB  ALA A  24      22.588  -0.251 -18.650  1.00  0.91           H  
ATOM    366  N   ALA A  25      20.443   1.688 -18.687  1.00  0.94           N  
ATOM    367  CA  ALA A  25      19.339   2.209 -19.480  1.00  0.94           C  
ATOM    368  C   ALA A  25      18.883   3.571 -18.971  1.00  0.94           C  
ATOM    369  O   ALA A  25      18.655   4.488 -19.753  1.00  0.94           O  
ATOM    370  CB  ALA A  25      18.181   1.234 -19.450  1.00  0.94           C  
ATOM    371  H   ALA A  25      20.327   0.812 -18.173  1.00  0.94           H  
ATOM    372  HA  ALA A  25      19.687   2.325 -20.505  1.00  0.94           H  
ATOM    373 1HB  ALA A  25      17.379   1.607 -20.059  1.00  0.94           H  
ATOM    374 2HB  ALA A  25      18.514   0.270 -19.833  1.00  0.94           H  
ATOM    375 3HB  ALA A  25      17.835   1.117 -18.427  1.00  0.94           H  
ATOM    376  N   PHE A  26      18.808   3.721 -17.655  1.00  0.96           N  
ATOM    377  CA  PHE A  26      18.369   4.954 -17.026  1.00  0.96           C  
ATOM    378  C   PHE A  26      19.265   6.092 -17.471  1.00  0.96           C  
ATOM    379  O   PHE A  26      18.784   7.127 -17.947  1.00  0.96           O  
ATOM    380  CB  PHE A  26      18.437   4.791 -15.510  1.00  0.96           C  
ATOM    381  CG  PHE A  26      18.054   5.952 -14.691  1.00  0.96           C  
ATOM    382  CD1 PHE A  26      16.738   6.219 -14.435  1.00  0.96           C  
ATOM    383  CD2 PHE A  26      19.014   6.770 -14.142  1.00  0.96           C  
ATOM    384  CE1 PHE A  26      16.384   7.271 -13.642  1.00  0.96           C  
ATOM    385  CE2 PHE A  26      18.656   7.833 -13.351  1.00  0.96           C  
ATOM    386  CZ  PHE A  26      17.342   8.074 -13.103  1.00  0.96           C  
ATOM    387  H   PHE A  26      19.025   2.930 -17.057  1.00  0.96           H  
ATOM    388  HA  PHE A  26      17.342   5.163 -17.329  1.00  0.96           H  
ATOM    389 1HB  PHE A  26      17.810   3.952 -15.220  1.00  0.96           H  
ATOM    390 2HB  PHE A  26      19.448   4.527 -15.235  1.00  0.96           H  
ATOM    391  HD1 PHE A  26      15.982   5.579 -14.861  1.00  0.96           H  
ATOM    392  HD2 PHE A  26      20.072   6.563 -14.341  1.00  0.96           H  
ATOM    393  HE1 PHE A  26      15.330   7.466 -13.432  1.00  0.96           H  
ATOM    394  HE2 PHE A  26      19.421   8.477 -12.918  1.00  0.96           H  
ATOM    395  HZ  PHE A  26      17.061   8.898 -12.470  1.00  0.96           H  
ATOM    396  N   ASP A  27      20.578   5.878 -17.341  1.00  0.99           N  
ATOM    397  CA  ASP A  27      21.563   6.882 -17.707  1.00  0.99           C  
ATOM    398  C   ASP A  27      21.455   7.233 -19.194  1.00  0.99           C  
ATOM    399  O   ASP A  27      21.599   8.396 -19.567  1.00  0.99           O  
ATOM    400  CB  ASP A  27      22.970   6.385 -17.351  1.00  0.99           C  
ATOM    401  CG  ASP A  27      23.224   6.366 -15.804  1.00  0.99           C  
ATOM    402  OD1 ASP A  27      22.446   6.948 -15.071  1.00  0.99           O  
ATOM    403  OD2 ASP A  27      24.187   5.766 -15.336  1.00  0.99           O  
ATOM    404  H   ASP A  27      20.897   4.985 -16.961  1.00  0.99           H  
ATOM    405  HA  ASP A  27      21.363   7.785 -17.130  1.00  0.99           H  
ATOM    406 1HB  ASP A  27      23.091   5.366 -17.736  1.00  0.99           H  
ATOM    407 2HB  ASP A  27      23.716   7.013 -17.834  1.00  0.99           H  
ATOM    408  N   MET A  28      21.177   6.231 -20.039  1.00  1.02           N  
ATOM    409  CA  MET A  28      20.978   6.447 -21.473  1.00  1.02           C  
ATOM    410  C   MET A  28      19.794   7.374 -21.741  1.00  1.02           C  
ATOM    411  O   MET A  28      19.881   8.285 -22.569  1.00  1.02           O  
ATOM    412  CB  MET A  28      20.750   5.119 -22.189  1.00  1.02           C  
ATOM    413  CG  MET A  28      20.500   5.210 -23.673  1.00  1.02           C  
ATOM    414  SD  MET A  28      20.081   3.603 -24.355  1.00  1.02           S  
ATOM    415  CE  MET A  28      18.484   3.420 -23.601  1.00  1.02           C  
ATOM    416  H   MET A  28      21.113   5.278 -19.680  1.00  1.02           H  
ATOM    417  HA  MET A  28      21.872   6.920 -21.875  1.00  1.02           H  
ATOM    418 1HB  MET A  28      21.600   4.463 -22.016  1.00  1.02           H  
ATOM    419 2HB  MET A  28      19.888   4.633 -21.774  1.00  1.02           H  
ATOM    420 1HG  MET A  28      19.670   5.893 -23.857  1.00  1.02           H  
ATOM    421 2HG  MET A  28      21.385   5.589 -24.181  1.00  1.02           H  
ATOM    422 1HE  MET A  28      18.040   2.472 -23.895  1.00  1.02           H  
ATOM    423 2HE  MET A  28      18.584   3.457 -22.513  1.00  1.02           H  
ATOM    424 3HE  MET A  28      17.847   4.238 -23.929  1.00  1.02           H  
ATOM    425  N   PHE A  29      18.671   7.127 -21.056  1.00  1.05           N  
ATOM    426  CA  PHE A  29      17.469   7.932 -21.268  1.00  1.05           C  
ATOM    427  C   PHE A  29      17.627   9.330 -20.672  1.00  1.05           C  
ATOM    428  O   PHE A  29      17.093  10.312 -21.202  1.00  1.05           O  
ATOM    429  CB  PHE A  29      16.245   7.241 -20.673  1.00  1.05           C  
ATOM    430  CG  PHE A  29      15.845   6.023 -21.425  1.00  1.05           C  
ATOM    431  CD1 PHE A  29      15.961   4.769 -20.848  1.00  1.05           C  
ATOM    432  CD2 PHE A  29      15.381   6.115 -22.712  1.00  1.05           C  
ATOM    433  CE1 PHE A  29      15.633   3.630 -21.549  1.00  1.05           C  
ATOM    434  CE2 PHE A  29      15.049   4.992 -23.404  1.00  1.05           C  
ATOM    435  CZ  PHE A  29      15.180   3.740 -22.831  1.00  1.05           C  
ATOM    436  H   PHE A  29      18.656   6.349 -20.393  1.00  1.05           H  
ATOM    437  HA  PHE A  29      17.314   8.035 -22.341  1.00  1.05           H  
ATOM    438 1HB  PHE A  29      16.480   6.938 -19.650  1.00  1.05           H  
ATOM    439 2HB  PHE A  29      15.405   7.926 -20.645  1.00  1.05           H  
ATOM    440  HD1 PHE A  29      16.318   4.695 -19.825  1.00  1.05           H  
ATOM    441  HD2 PHE A  29      15.281   7.095 -23.180  1.00  1.05           H  
ATOM    442  HE1 PHE A  29      15.727   2.658 -21.089  1.00  1.05           H  
ATOM    443  HE2 PHE A  29      14.682   5.083 -24.405  1.00  1.05           H  
ATOM    444  HZ  PHE A  29      14.913   2.849 -23.399  1.00  1.05           H  
ATOM    445  N   ASP A  30      18.426   9.452 -19.608  1.00  1.06           N  
ATOM    446  CA  ASP A  30      18.670  10.745 -18.977  1.00  1.06           C  
ATOM    447  C   ASP A  30      19.717  11.536 -19.748  1.00  1.06           C  
ATOM    448  O   ASP A  30      20.800  11.842 -19.246  1.00  1.06           O  
ATOM    449  CB  ASP A  30      19.134  10.548 -17.534  1.00  1.06           C  
ATOM    450  CG  ASP A  30      19.302  11.849 -16.771  1.00  1.06           C  
ATOM    451  OD1 ASP A  30      18.874  12.889 -17.245  1.00  1.06           O  
ATOM    452  OD2 ASP A  30      19.895  11.822 -15.712  1.00  1.06           O  
ATOM    453  H   ASP A  30      18.838   8.615 -19.195  1.00  1.06           H  
ATOM    454  HA  ASP A  30      17.739  11.310 -18.973  1.00  1.06           H  
ATOM    455 1HB  ASP A  30      18.411   9.917 -17.005  1.00  1.06           H  
ATOM    456 2HB  ASP A  30      20.085  10.011 -17.538  1.00  1.06           H  
ATOM    457  N   ALA A  31      19.315  11.970 -20.937  1.00  1.05           N  
ATOM    458  CA  ALA A  31      20.165  12.665 -21.891  1.00  1.05           C  
ATOM    459  C   ALA A  31      20.754  13.953 -21.340  1.00  1.05           C  
ATOM    460  O   ALA A  31      21.859  14.343 -21.715  1.00  1.05           O  
ATOM    461  CB  ALA A  31      19.368  12.976 -23.143  1.00  1.05           C  
ATOM    462  H   ALA A  31      18.378  11.686 -21.213  1.00  1.05           H  
ATOM    463  HA  ALA A  31      20.990  11.999 -22.146  1.00  1.05           H  
ATOM    464 1HB  ALA A  31      20.014  13.459 -23.873  1.00  1.05           H  
ATOM    465 2HB  ALA A  31      18.974  12.046 -23.558  1.00  1.05           H  
ATOM    466 3HB  ALA A  31      18.543  13.643 -22.890  1.00  1.05           H  
ATOM    467  N   ASP A  32      20.012  14.627 -20.471  1.00  1.03           N  
ATOM    468  CA  ASP A  32      20.461  15.896 -19.931  1.00  1.03           C  
ATOM    469  C   ASP A  32      21.243  15.758 -18.625  1.00  1.03           C  
ATOM    470  O   ASP A  32      21.717  16.759 -18.085  1.00  1.03           O  
ATOM    471  CB  ASP A  32      19.260  16.811 -19.700  1.00  1.03           C  
ATOM    472  CG  ASP A  32      18.558  17.201 -21.000  1.00  1.03           C  
ATOM    473  OD1 ASP A  32      19.229  17.450 -21.972  1.00  1.03           O  
ATOM    474  OD2 ASP A  32      17.353  17.231 -21.006  1.00  1.03           O  
ATOM    475  H   ASP A  32      19.125  14.241 -20.176  1.00  1.03           H  
ATOM    476  HA  ASP A  32      21.116  16.365 -20.666  1.00  1.03           H  
ATOM    477 1HB  ASP A  32      18.545  16.308 -19.048  1.00  1.03           H  
ATOM    478 2HB  ASP A  32      19.587  17.717 -19.191  1.00  1.03           H  
ATOM    479  N   GLY A  33      21.369  14.537 -18.093  1.00  1.00           N  
ATOM    480  CA  GLY A  33      22.082  14.358 -16.833  1.00  1.00           C  
ATOM    481  C   GLY A  33      21.313  14.941 -15.640  1.00  1.00           C  
ATOM    482  O   GLY A  33      21.924  15.471 -14.710  1.00  1.00           O  
ATOM    483  H   GLY A  33      20.993  13.707 -18.556  1.00  1.00           H  
ATOM    484 1HA  GLY A  33      22.238  13.290 -16.672  1.00  1.00           H  
ATOM    485 2HA  GLY A  33      23.064  14.820 -16.902  1.00  1.00           H  
ATOM    486  N   GLY A  34      19.975  14.916 -15.693  1.00  0.98           N  
ATOM    487  CA  GLY A  34      19.145  15.509 -14.644  1.00  0.98           C  
ATOM    488  C   GLY A  34      18.979  14.630 -13.406  1.00  0.98           C  
ATOM    489  O   GLY A  34      18.551  15.109 -12.353  1.00  0.98           O  
ATOM    490  H   GLY A  34      19.521  14.402 -16.454  1.00  0.98           H  
ATOM    491 1HA  GLY A  34      19.569  16.468 -14.353  1.00  0.98           H  
ATOM    492 2HA  GLY A  34      18.159  15.717 -15.061  1.00  0.98           H  
ATOM    493  N   GLY A  35      19.359  13.357 -13.509  1.00  0.98           N  
ATOM    494  CA  GLY A  35      19.217  12.415 -12.409  1.00  0.98           C  
ATOM    495  C   GLY A  35      17.834  11.766 -12.385  1.00  0.98           C  
ATOM    496  O   GLY A  35      17.490  11.060 -11.430  1.00  0.98           O  
ATOM    497  H   GLY A  35      19.712  13.005 -14.404  1.00  0.98           H  
ATOM    498 1HA  GLY A  35      19.976  11.640 -12.510  1.00  0.98           H  
ATOM    499 2HA  GLY A  35      19.402  12.926 -11.465  1.00  0.98           H  
ATOM    500  N   ASP A  36      17.038  12.021 -13.424  1.00  1.01           N  
ATOM    501  CA  ASP A  36      15.693  11.469 -13.528  1.00  1.01           C  
ATOM    502  C   ASP A  36      15.192  11.323 -14.966  1.00  1.01           C  
ATOM    503  O   ASP A  36      15.808  11.813 -15.912  1.00  1.01           O  
ATOM    504  CB  ASP A  36      14.726  12.352 -12.729  1.00  1.01           C  
ATOM    505  CG  ASP A  36      14.689  13.832 -13.201  1.00  1.01           C  
ATOM    506  OD1 ASP A  36      15.150  14.142 -14.273  1.00  1.01           O  
ATOM    507  OD2 ASP A  36      14.135  14.629 -12.476  1.00  1.01           O  
ATOM    508  H   ASP A  36      17.397  12.604 -14.168  1.00  1.01           H  
ATOM    509  HA  ASP A  36      15.686  10.481 -13.083  1.00  1.01           H  
ATOM    510 1HB  ASP A  36      13.722  11.937 -12.797  1.00  1.01           H  
ATOM    511 2HB  ASP A  36      15.009  12.330 -11.676  1.00  1.01           H  
ATOM    512  N   ILE A  37      14.022  10.700 -15.102  1.00  1.07           N  
ATOM    513  CA  ILE A  37      13.363  10.474 -16.377  1.00  1.07           C  
ATOM    514  C   ILE A  37      12.056  11.280 -16.482  1.00  1.07           C  
ATOM    515  O   ILE A  37      11.178  11.191 -15.614  1.00  1.07           O  
ATOM    516  CB  ILE A  37      13.085   8.954 -16.492  1.00  1.07           C  
ATOM    517  CG1 ILE A  37      14.363   8.186 -16.293  1.00  1.07           C  
ATOM    518  CG2 ILE A  37      12.473   8.557 -17.789  1.00  1.07           C  
ATOM    519  CD1 ILE A  37      15.443   8.468 -17.310  1.00  1.07           C  
ATOM    520  H   ILE A  37      13.593  10.309 -14.273  1.00  1.07           H  
ATOM    521  HA  ILE A  37      14.032  10.784 -17.180  1.00  1.07           H  
ATOM    522  HB  ILE A  37      12.416   8.681 -15.693  1.00  1.07           H  
ATOM    523 1HG1 ILE A  37      14.733   8.438 -15.334  1.00  1.07           H  
ATOM    524 2HG1 ILE A  37      14.142   7.123 -16.317  1.00  1.07           H  
ATOM    525 1HG2 ILE A  37      12.281   7.485 -17.794  1.00  1.07           H  
ATOM    526 2HG2 ILE A  37      11.544   9.094 -17.930  1.00  1.07           H  
ATOM    527 3HG2 ILE A  37      13.160   8.791 -18.576  1.00  1.07           H  
ATOM    528 1HD1 ILE A  37      16.333   7.872 -17.086  1.00  1.07           H  
ATOM    529 2HD1 ILE A  37      15.069   8.211 -18.285  1.00  1.07           H  
ATOM    530 3HD1 ILE A  37      15.707   9.523 -17.293  1.00  1.07           H  
ATOM    531  N   SER A  38      11.934  12.093 -17.530  1.00  1.14           N  
ATOM    532  CA  SER A  38      10.721  12.884 -17.764  1.00  1.14           C  
ATOM    533  C   SER A  38       9.665  12.021 -18.425  1.00  1.14           C  
ATOM    534  O   SER A  38      10.004  10.972 -18.966  1.00  1.14           O  
ATOM    535  CB  SER A  38      11.031  14.065 -18.656  1.00  1.14           C  
ATOM    536  OG  SER A  38      11.399  13.640 -19.967  1.00  1.14           O  
ATOM    537  H   SER A  38      12.703  12.154 -18.182  1.00  1.14           H  
ATOM    538  HA  SER A  38      10.338  13.239 -16.806  1.00  1.14           H  
ATOM    539 1HB  SER A  38      10.159  14.717 -18.714  1.00  1.14           H  
ATOM    540 2HB  SER A  38      11.843  14.643 -18.218  1.00  1.14           H  
ATOM    541  HG  SER A  38      11.654  14.446 -20.439  1.00  1.14           H  
ATOM    542  N   TYR A  39       8.408  12.475 -18.464  1.00  1.21           N  
ATOM    543  CA  TYR A  39       7.385  11.684 -19.155  1.00  1.21           C  
ATOM    544  C   TYR A  39       7.753  11.457 -20.624  1.00  1.21           C  
ATOM    545  O   TYR A  39       7.448  10.407 -21.192  1.00  1.21           O  
ATOM    546  CB  TYR A  39       6.005  12.344 -19.065  1.00  1.21           C  
ATOM    547  CG  TYR A  39       5.747  13.456 -20.069  1.00  1.21           C  
ATOM    548  CD1 TYR A  39       5.162  13.140 -21.295  1.00  1.21           C  
ATOM    549  CD2 TYR A  39       6.067  14.773 -19.772  1.00  1.21           C  
ATOM    550  CE1 TYR A  39       4.902  14.131 -22.215  1.00  1.21           C  
ATOM    551  CE2 TYR A  39       5.799  15.770 -20.697  1.00  1.21           C  
ATOM    552  CZ  TYR A  39       5.219  15.452 -21.913  1.00  1.21           C  
ATOM    553  OH  TYR A  39       4.944  16.445 -22.830  1.00  1.21           O  
ATOM    554  H   TYR A  39       8.162  13.340 -18.003  1.00  1.21           H  
ATOM    555  HA  TYR A  39       7.325  10.706 -18.675  1.00  1.21           H  
ATOM    556 1HB  TYR A  39       5.235  11.581 -19.203  1.00  1.21           H  
ATOM    557 2HB  TYR A  39       5.870  12.755 -18.066  1.00  1.21           H  
ATOM    558  HD1 TYR A  39       4.908  12.106 -21.524  1.00  1.21           H  
ATOM    559  HD2 TYR A  39       6.521  15.023 -18.814  1.00  1.21           H  
ATOM    560  HE1 TYR A  39       4.445  13.880 -23.171  1.00  1.21           H  
ATOM    561  HE2 TYR A  39       6.044  16.806 -20.465  1.00  1.21           H  
ATOM    562  HH  TYR A  39       4.579  16.052 -23.627  1.00  1.21           H  
ATOM    563  N   LYS A  40       8.433  12.435 -21.239  1.00  1.27           N  
ATOM    564  CA  LYS A  40       8.822  12.306 -22.634  1.00  1.27           C  
ATOM    565  C   LYS A  40       9.859  11.211 -22.751  1.00  1.27           C  
ATOM    566  O   LYS A  40       9.810  10.387 -23.674  1.00  1.27           O  
ATOM    567  CB  LYS A  40       9.414  13.608 -23.169  1.00  1.27           C  
ATOM    568  CG  LYS A  40       8.431  14.734 -23.319  1.00  1.27           C  
ATOM    569  CD  LYS A  40       9.102  15.989 -23.850  1.00  1.27           C  
ATOM    570  CE  LYS A  40       8.116  17.140 -23.974  1.00  1.27           C  
ATOM    571  NZ  LYS A  40       8.775  18.386 -24.463  1.00  1.27           N  
ATOM    572  H   LYS A  40       8.666  13.272 -20.726  1.00  1.27           H  
ATOM    573  HA  LYS A  40       7.948  12.029 -23.224  1.00  1.27           H  
ATOM    574 1HB  LYS A  40      10.203  13.944 -22.500  1.00  1.27           H  
ATOM    575 2HB  LYS A  40       9.868  13.426 -24.143  1.00  1.27           H  
ATOM    576 1HG  LYS A  40       7.619  14.439 -23.983  1.00  1.27           H  
ATOM    577 2HG  LYS A  40       8.021  14.953 -22.344  1.00  1.27           H  
ATOM    578 1HD  LYS A  40       9.908  16.283 -23.176  1.00  1.27           H  
ATOM    579 2HD  LYS A  40       9.529  15.785 -24.831  1.00  1.27           H  
ATOM    580 1HE  LYS A  40       7.326  16.860 -24.668  1.00  1.27           H  
ATOM    581 2HE  LYS A  40       7.672  17.336 -22.997  1.00  1.27           H  
ATOM    582 1HZ  LYS A  40       8.091  19.125 -24.531  1.00  1.27           H  
ATOM    583 2HZ  LYS A  40       9.502  18.658 -23.816  1.00  1.27           H  
ATOM    584 3HZ  LYS A  40       9.180  18.217 -25.372  1.00  1.27           H  
ATOM    585  N   ALA A  41      10.804  11.193 -21.804  1.00  1.33           N  
ATOM    586  CA  ALA A  41      11.825  10.159 -21.800  1.00  1.33           C  
ATOM    587  C   ALA A  41      11.168   8.792 -21.611  1.00  1.33           C  
ATOM    588  O   ALA A  41      11.596   7.822 -22.232  1.00  1.33           O  
ATOM    589  CB  ALA A  41      12.863  10.446 -20.748  1.00  1.33           C  
ATOM    590  H   ALA A  41      10.819  11.910 -21.072  1.00  1.33           H  
ATOM    591  HA  ALA A  41      12.317  10.157 -22.772  1.00  1.33           H  
ATOM    592 1HB  ALA A  41      13.633   9.678 -20.766  1.00  1.33           H  
ATOM    593 2HB  ALA A  41      13.314  11.417 -20.943  1.00  1.33           H  
ATOM    594 3HB  ALA A  41      12.381  10.469 -19.796  1.00  1.33           H  
ATOM    595  N   VAL A  42      10.100   8.718 -20.801  1.00  1.40           N  
ATOM    596  CA  VAL A  42       9.397   7.450 -20.617  1.00  1.40           C  
ATOM    597  C   VAL A  42       8.783   7.050 -21.948  1.00  1.40           C  
ATOM    598  O   VAL A  42       8.856   5.891 -22.354  1.00  1.40           O  
ATOM    599  CB  VAL A  42       8.277   7.502 -19.579  1.00  1.40           C  
ATOM    600  CG1 VAL A  42       7.546   6.185 -19.615  1.00  1.40           C  
ATOM    601  CG2 VAL A  42       8.813   7.759 -18.218  1.00  1.40           C  
ATOM    602  H   VAL A  42       9.806   9.550 -20.287  1.00  1.40           H  
ATOM    603  HA  VAL A  42      10.110   6.694 -20.304  1.00  1.40           H  
ATOM    604  HB  VAL A  42       7.576   8.283 -19.847  1.00  1.40           H  
ATOM    605 1HG1 VAL A  42       6.747   6.233 -18.909  1.00  1.40           H  
ATOM    606 2HG1 VAL A  42       7.149   6.005 -20.612  1.00  1.40           H  
ATOM    607 3HG1 VAL A  42       8.225   5.374 -19.351  1.00  1.40           H  
ATOM    608 1HG2 VAL A  42       7.983   7.782 -17.524  1.00  1.40           H  
ATOM    609 2HG2 VAL A  42       9.510   6.971 -17.938  1.00  1.40           H  
ATOM    610 3HG2 VAL A  42       9.317   8.712 -18.208  1.00  1.40           H  
ATOM    611  N   GLY A  43       8.197   8.021 -22.652  1.00  1.48           N  
ATOM    612  CA  GLY A  43       7.637   7.745 -23.963  1.00  1.48           C  
ATOM    613  C   GLY A  43       8.712   7.155 -24.866  1.00  1.48           C  
ATOM    614  O   GLY A  43       8.445   6.203 -25.598  1.00  1.48           O  
ATOM    615  H   GLY A  43       8.129   8.960 -22.260  1.00  1.48           H  
ATOM    616 1HA  GLY A  43       6.803   7.054 -23.874  1.00  1.48           H  
ATOM    617 2HA  GLY A  43       7.262   8.672 -24.394  1.00  1.48           H  
ATOM    618  N   THR A  44       9.946   7.664 -24.766  1.00  1.60           N  
ATOM    619  CA  THR A  44      11.060   7.126 -25.539  1.00  1.60           C  
ATOM    620  C   THR A  44      11.348   5.683 -25.122  1.00  1.60           C  
ATOM    621  O   THR A  44      11.593   4.826 -25.975  1.00  1.60           O  
ATOM    622  CB  THR A  44      12.338   7.965 -25.415  1.00  1.60           C  
ATOM    623  OG1 THR A  44      12.097   9.296 -25.900  1.00  1.60           O  
ATOM    624  CG2 THR A  44      13.438   7.317 -26.236  1.00  1.60           C  
ATOM    625  H   THR A  44      10.091   8.474 -24.161  1.00  1.60           H  
ATOM    626  HA  THR A  44      10.776   7.122 -26.589  1.00  1.60           H  
ATOM    627  HB  THR A  44      12.652   8.011 -24.383  1.00  1.60           H  
ATOM    628  HG1 THR A  44      11.349   9.682 -25.412  1.00  1.60           H  
ATOM    629 1HG2 THR A  44      14.352   7.901 -26.150  1.00  1.60           H  
ATOM    630 2HG2 THR A  44      13.612   6.315 -25.872  1.00  1.60           H  
ATOM    631 3HG2 THR A  44      13.132   7.269 -27.279  1.00  1.60           H  
ATOM    632  N   VAL A  45      11.297   5.397 -23.810  1.00  1.78           N  
ATOM    633  CA  VAL A  45      11.578   4.039 -23.346  1.00  1.78           C  
ATOM    634  C   VAL A  45      10.611   3.122 -24.045  1.00  1.78           C  
ATOM    635  O   VAL A  45      10.989   2.089 -24.590  1.00  1.78           O  
ATOM    636  CB  VAL A  45      11.286   3.842 -21.825  1.00  1.78           C  
ATOM    637  CG1 VAL A  45      11.431   2.371 -21.460  1.00  1.78           C  
ATOM    638  CG2 VAL A  45      12.153   4.706 -20.948  1.00  1.78           C  
ATOM    639  H   VAL A  45      11.105   6.146 -23.143  1.00  1.78           H  
ATOM    640  HA  VAL A  45      12.585   3.753 -23.606  1.00  1.78           H  
ATOM    641  HB  VAL A  45      10.255   4.101 -21.645  1.00  1.78           H  
ATOM    642 1HG1 VAL A  45      11.175   2.233 -20.411  1.00  1.78           H  
ATOM    643 2HG1 VAL A  45      10.765   1.773 -22.077  1.00  1.78           H  
ATOM    644 3HG1 VAL A  45      12.460   2.058 -21.629  1.00  1.78           H  
ATOM    645 1HG2 VAL A  45      11.884   4.549 -19.908  1.00  1.78           H  
ATOM    646 2HG2 VAL A  45      13.153   4.456 -21.085  1.00  1.78           H  
ATOM    647 3HG2 VAL A  45      12.013   5.732 -21.201  1.00  1.78           H  
ATOM    648  N   PHE A  46       9.350   3.527 -24.049  1.00  2.04           N  
ATOM    649  CA  PHE A  46       8.294   2.761 -24.667  1.00  2.04           C  
ATOM    650  C   PHE A  46       8.417   2.656 -26.192  1.00  2.04           C  
ATOM    651  O   PHE A  46       8.268   1.567 -26.757  1.00  2.04           O  
ATOM    652  CB  PHE A  46       6.970   3.330 -24.216  1.00  2.04           C  
ATOM    653  CG  PHE A  46       6.704   2.981 -22.783  1.00  2.04           C  
ATOM    654  CD1 PHE A  46       7.573   2.138 -22.111  1.00  2.04           C  
ATOM    655  CD2 PHE A  46       5.590   3.426 -22.122  1.00  2.04           C  
ATOM    656  CE1 PHE A  46       7.345   1.768 -20.812  1.00  2.04           C  
ATOM    657  CE2 PHE A  46       5.348   3.057 -20.843  1.00  2.04           C  
ATOM    658  CZ  PHE A  46       6.232   2.222 -20.175  1.00  2.04           C  
ATOM    659  H   PHE A  46       9.127   4.406 -23.580  1.00  2.04           H  
ATOM    660  HA  PHE A  46       8.352   1.751 -24.275  1.00  2.04           H  
ATOM    661 1HB  PHE A  46       7.005   4.414 -24.298  1.00  2.04           H  
ATOM    662 2HB  PHE A  46       6.175   2.994 -24.814  1.00  2.04           H  
ATOM    663  HD1 PHE A  46       8.452   1.770 -22.624  1.00  2.04           H  
ATOM    664  HD2 PHE A  46       4.893   4.062 -22.616  1.00  2.04           H  
ATOM    665  HE1 PHE A  46       8.043   1.107 -20.297  1.00  2.04           H  
ATOM    666  HE2 PHE A  46       4.452   3.419 -20.356  1.00  2.04           H  
ATOM    667  HZ  PHE A  46       6.040   1.921 -19.150  1.00  2.04           H  
ATOM    668  N   ARG A  47       8.817   3.732 -26.861  1.00  2.36           N  
ATOM    669  CA  ARG A  47       9.001   3.668 -28.309  1.00  2.36           C  
ATOM    670  C   ARG A  47      10.076   2.647 -28.670  1.00  2.36           C  
ATOM    671  O   ARG A  47       9.950   1.929 -29.666  1.00  2.36           O  
ATOM    672  CB  ARG A  47       9.319   5.036 -28.881  1.00  2.36           C  
ATOM    673  CG  ARG A  47       8.117   5.981 -28.913  1.00  2.36           C  
ATOM    674  CD  ARG A  47       8.485   7.340 -29.358  1.00  2.36           C  
ATOM    675  NE  ARG A  47       7.325   8.217 -29.417  1.00  2.36           N  
ATOM    676  CZ  ARG A  47       7.379   9.555 -29.568  1.00  2.36           C  
ATOM    677  NH1 ARG A  47       8.543  10.161 -29.665  1.00  2.36           N  
ATOM    678  NH2 ARG A  47       6.262  10.260 -29.618  1.00  2.36           N  
ATOM    679  H   ARG A  47       8.941   4.616 -26.373  1.00  2.36           H  
ATOM    680  HA  ARG A  47       8.074   3.343 -28.761  1.00  2.36           H  
ATOM    681 1HB  ARG A  47      10.101   5.501 -28.285  1.00  2.36           H  
ATOM    682 2HB  ARG A  47       9.693   4.931 -29.897  1.00  2.36           H  
ATOM    683 1HG  ARG A  47       7.371   5.582 -29.608  1.00  2.36           H  
ATOM    684 2HG  ARG A  47       7.675   6.043 -27.926  1.00  2.36           H  
ATOM    685 1HD  ARG A  47       9.200   7.767 -28.654  1.00  2.36           H  
ATOM    686 2HD  ARG A  47       8.929   7.293 -30.350  1.00  2.36           H  
ATOM    687  HE  ARG A  47       6.411   7.785 -29.350  1.00  2.36           H  
ATOM    688 1HH1 ARG A  47       9.398   9.624 -29.626  1.00  2.36           H  
ATOM    689 2HH1 ARG A  47       8.581  11.164 -29.780  1.00  2.36           H  
ATOM    690 1HH2 ARG A  47       5.368   9.794 -29.544  1.00  2.36           H  
ATOM    691 2HH2 ARG A  47       6.302  11.262 -29.730  1.00  2.36           H  
ATOM    692  N   MET A  48      11.087   2.496 -27.815  1.00  2.69           N  
ATOM    693  CA  MET A  48      12.149   1.524 -28.057  1.00  2.69           C  
ATOM    694  C   MET A  48      11.688   0.077 -27.797  1.00  2.69           C  
ATOM    695  O   MET A  48      12.425  -0.872 -28.071  1.00  2.69           O  
ATOM    696  CB  MET A  48      13.382   1.865 -27.219  1.00  2.69           C  
ATOM    697  CG  MET A  48      14.100   3.154 -27.647  1.00  2.69           C  
ATOM    698  SD  MET A  48      15.505   3.578 -26.593  1.00  2.69           S  
ATOM    699  CE  MET A  48      16.687   2.306 -26.988  1.00  2.69           C  
ATOM    700  H   MET A  48      11.152   3.116 -27.003  1.00  2.69           H  
ATOM    701  HA  MET A  48      12.430   1.589 -29.107  1.00  2.69           H  
ATOM    702 1HB  MET A  48      13.079   1.989 -26.176  1.00  2.69           H  
ATOM    703 2HB  MET A  48      14.094   1.043 -27.260  1.00  2.69           H  
ATOM    704 1HG  MET A  48      14.455   3.050 -28.670  1.00  2.69           H  
ATOM    705 2HG  MET A  48      13.391   3.982 -27.618  1.00  2.69           H  
ATOM    706 1HE  MET A  48      17.595   2.461 -26.407  1.00  2.69           H  
ATOM    707 2HE  MET A  48      16.265   1.330 -26.748  1.00  2.69           H  
ATOM    708 3HE  MET A  48      16.926   2.349 -28.050  1.00  2.69           H  
ATOM    709  N   LEU A  49      10.458  -0.091 -27.289  1.00  2.95           N  
ATOM    710  CA  LEU A  49       9.854  -1.396 -27.063  1.00  2.95           C  
ATOM    711  C   LEU A  49       8.889  -1.704 -28.212  1.00  2.95           C  
ATOM    712  O   LEU A  49       8.231  -2.747 -28.215  1.00  2.95           O  
ATOM    713  CB  LEU A  49       9.062  -1.435 -25.747  1.00  2.95           C  
ATOM    714  CG  LEU A  49       9.833  -1.115 -24.477  1.00  2.95           C  
ATOM    715  CD1 LEU A  49       8.874  -1.159 -23.291  1.00  2.95           C  
ATOM    716  CD2 LEU A  49      10.984  -2.075 -24.317  1.00  2.95           C  
ATOM    717  H   LEU A  49       9.888   0.718 -27.069  1.00  2.95           H  
ATOM    718  HA  LEU A  49      10.636  -2.153 -27.043  1.00  2.95           H  
ATOM    719 1HB  LEU A  49       8.245  -0.727 -25.816  1.00  2.95           H  
ATOM    720 2HB  LEU A  49       8.635  -2.428 -25.633  1.00  2.95           H  
ATOM    721  HG  LEU A  49      10.218  -0.121 -24.546  1.00  2.95           H  
ATOM    722 1HD1 LEU A  49       9.412  -0.900 -22.379  1.00  2.95           H  
ATOM    723 2HD1 LEU A  49       8.068  -0.452 -23.450  1.00  2.95           H  
ATOM    724 3HD1 LEU A  49       8.459  -2.159 -23.199  1.00  2.95           H  
ATOM    725 1HD2 LEU A  49      11.540  -1.829 -23.412  1.00  2.95           H  
ATOM    726 2HD2 LEU A  49      10.603  -3.094 -24.245  1.00  2.95           H  
ATOM    727 3HD2 LEU A  49      11.644  -1.993 -25.183  1.00  2.95           H  
ATOM    728  N   GLY A  50       8.793  -0.783 -29.183  1.00  3.06           N  
ATOM    729  CA  GLY A  50       7.880  -0.931 -30.306  1.00  3.06           C  
ATOM    730  C   GLY A  50       6.451  -0.419 -30.061  1.00  3.06           C  
ATOM    731  O   GLY A  50       5.541  -0.785 -30.809  1.00  3.06           O  
ATOM    732  H   GLY A  50       9.361   0.062 -29.158  1.00  3.06           H  
ATOM    733 1HA  GLY A  50       8.301  -0.397 -31.158  1.00  3.06           H  
ATOM    734 2HA  GLY A  50       7.839  -1.980 -30.592  1.00  3.06           H  
ATOM    735  N   ILE A  51       6.230   0.414 -29.032  1.00  2.98           N  
ATOM    736  CA  ILE A  51       4.869   0.898 -28.771  1.00  2.98           C  
ATOM    737  C   ILE A  51       4.755   2.429 -28.767  1.00  2.98           C  
ATOM    738  O   ILE A  51       5.751   3.137 -28.675  1.00  2.98           O  
ATOM    739  CB  ILE A  51       4.343   0.333 -27.436  1.00  2.98           C  
ATOM    740  CG1 ILE A  51       5.187   0.808 -26.317  1.00  2.98           C  
ATOM    741  CG2 ILE A  51       4.353  -1.192 -27.475  1.00  2.98           C  
ATOM    742  CD1 ILE A  51       4.633   0.505 -24.938  1.00  2.98           C  
ATOM    743  H   ILE A  51       6.994   0.711 -28.423  1.00  2.98           H  
ATOM    744  HA  ILE A  51       4.219   0.528 -29.560  1.00  2.98           H  
ATOM    745  HB  ILE A  51       3.329   0.689 -27.266  1.00  2.98           H  
ATOM    746 1HG1 ILE A  51       6.157   0.332 -26.400  1.00  2.98           H  
ATOM    747 2HG1 ILE A  51       5.316   1.867 -26.437  1.00  2.98           H  
ATOM    748 1HG2 ILE A  51       3.974  -1.582 -26.533  1.00  2.98           H  
ATOM    749 2HG2 ILE A  51       3.722  -1.540 -28.293  1.00  2.98           H  
ATOM    750 3HG2 ILE A  51       5.373  -1.551 -27.627  1.00  2.98           H  
ATOM    751 1HD1 ILE A  51       5.310   0.871 -24.178  1.00  2.98           H  
ATOM    752 2HD1 ILE A  51       3.663   0.988 -24.822  1.00  2.98           H  
ATOM    753 3HD1 ILE A  51       4.522  -0.571 -24.824  1.00  2.98           H  
ATOM    754  N   ASN A  52       3.519   2.923 -28.855  1.00  2.74           N  
ATOM    755  CA  ASN A  52       3.209   4.357 -28.875  1.00  2.74           C  
ATOM    756  C   ASN A  52       2.092   4.672 -27.857  1.00  2.74           C  
ATOM    757  O   ASN A  52       0.936   4.824 -28.244  1.00  2.74           O  
ATOM    758  CB  ASN A  52       2.809   4.799 -30.275  1.00  2.74           C  
ATOM    759  CG  ASN A  52       3.936   4.659 -31.272  1.00  2.74           C  
ATOM    760  OD1 ASN A  52       4.852   5.491 -31.301  1.00  2.74           O  
ATOM    761  ND2 ASN A  52       3.884   3.633 -32.084  1.00  2.74           N  
ATOM    762  H   ASN A  52       2.752   2.269 -28.926  1.00  2.74           H  
ATOM    763  HA  ASN A  52       4.113   4.901 -28.630  1.00  2.74           H  
ATOM    764 1HB  ASN A  52       1.961   4.205 -30.616  1.00  2.74           H  
ATOM    765 2HB  ASN A  52       2.489   5.841 -30.249  1.00  2.74           H  
ATOM    766 1HD2 ASN A  52       4.606   3.496 -32.763  1.00  2.74           H  
ATOM    767 2HD2 ASN A  52       3.124   2.987 -32.027  1.00  2.74           H  
ATOM    768  N   PRO A  53       2.420   4.771 -26.552  1.00  2.41           N  
ATOM    769  CA  PRO A  53       1.503   4.767 -25.408  1.00  2.41           C  
ATOM    770  C   PRO A  53       0.483   5.905 -25.297  1.00  2.41           C  
ATOM    771  O   PRO A  53      -0.590   5.685 -24.750  1.00  2.41           O  
ATOM    772  CB  PRO A  53       2.481   4.893 -24.229  1.00  2.41           C  
ATOM    773  CG  PRO A  53       3.707   5.561 -24.809  1.00  2.41           C  
ATOM    774  CD  PRO A  53       3.824   5.043 -26.189  1.00  2.41           C  
ATOM    775  HA  PRO A  53       0.987   3.795 -25.373  1.00  2.41           H  
ATOM    776 1HB  PRO A  53       2.026   5.500 -23.433  1.00  2.41           H  
ATOM    777 2HB  PRO A  53       2.685   3.902 -23.802  1.00  2.41           H  
ATOM    778 1HG  PRO A  53       3.560   6.651 -24.789  1.00  2.41           H  
ATOM    779 2HG  PRO A  53       4.597   5.374 -24.229  1.00  2.41           H  
ATOM    780 1HD  PRO A  53       4.250   5.861 -26.780  1.00  2.41           H  
ATOM    781 2HD  PRO A  53       4.432   4.129 -26.230  1.00  2.41           H  
ATOM    782  N   SER A  54       0.778   7.048 -25.918  1.00  2.08           N  
ATOM    783  CA  SER A  54       0.036   8.330 -25.893  1.00  2.08           C  
ATOM    784  C   SER A  54       0.314   9.111 -24.616  1.00  2.08           C  
ATOM    785  O   SER A  54       0.902   8.594 -23.663  1.00  2.08           O  
ATOM    786  CB  SER A  54      -1.494   8.170 -25.934  1.00  2.08           C  
ATOM    787  OG  SER A  54      -2.045   7.665 -24.705  1.00  2.08           O  
ATOM    788  H   SER A  54       1.654   7.066 -26.417  1.00  2.08           H  
ATOM    789  HA  SER A  54       0.357   8.931 -26.745  1.00  2.08           H  
ATOM    790 1HB  SER A  54      -1.948   9.130 -26.163  1.00  2.08           H  
ATOM    791 2HB  SER A  54      -1.757   7.492 -26.746  1.00  2.08           H  
ATOM    792  HG  SER A  54      -1.788   6.747 -24.677  1.00  2.08           H  
ATOM    793  N   LYS A  55      -0.171  10.356 -24.588  1.00  1.81           N  
ATOM    794  CA  LYS A  55       0.029  11.245 -23.449  1.00  1.81           C  
ATOM    795  C   LYS A  55      -0.725  10.752 -22.237  1.00  1.81           C  
ATOM    796  O   LYS A  55      -0.185  10.719 -21.135  1.00  1.81           O  
ATOM    797  CB  LYS A  55      -0.444  12.663 -23.785  1.00  1.81           C  
ATOM    798  CG  LYS A  55      -0.270  13.710 -22.660  1.00  1.81           C  
ATOM    799  CD  LYS A  55       1.197  14.003 -22.349  1.00  1.81           C  
ATOM    800  CE  LYS A  55       1.340  15.321 -21.545  1.00  1.81           C  
ATOM    801  NZ  LYS A  55       0.835  15.218 -20.135  1.00  1.81           N  
ATOM    802  H   LYS A  55      -0.663  10.705 -25.398  1.00  1.81           H  
ATOM    803  HA  LYS A  55       1.091  11.267 -23.202  1.00  1.81           H  
ATOM    804 1HB  LYS A  55       0.096  13.026 -24.659  1.00  1.81           H  
ATOM    805 2HB  LYS A  55      -1.502  12.638 -24.045  1.00  1.81           H  
ATOM    806 1HG  LYS A  55      -0.762  14.638 -22.946  1.00  1.81           H  
ATOM    807 2HG  LYS A  55      -0.745  13.338 -21.744  1.00  1.81           H  
ATOM    808 1HD  LYS A  55       1.610  13.187 -21.747  1.00  1.81           H  
ATOM    809 2HD  LYS A  55       1.767  14.082 -23.271  1.00  1.81           H  
ATOM    810 1HE  LYS A  55       2.379  15.611 -21.518  1.00  1.81           H  
ATOM    811 2HE  LYS A  55       0.773  16.094 -22.059  1.00  1.81           H  
ATOM    812 1HZ  LYS A  55       0.946  16.089 -19.665  1.00  1.81           H  
ATOM    813 2HZ  LYS A  55      -0.147  14.936 -20.063  1.00  1.81           H  
ATOM    814 3HZ  LYS A  55       1.347  14.504 -19.614  1.00  1.81           H  
ATOM    815  N   GLU A  56      -1.977  10.348 -22.449  1.00  1.62           N  
ATOM    816  CA  GLU A  56      -2.809   9.905 -21.346  1.00  1.62           C  
ATOM    817  C   GLU A  56      -2.156   8.742 -20.622  1.00  1.62           C  
ATOM    818  O   GLU A  56      -2.056   8.750 -19.391  1.00  1.62           O  
ATOM    819  CB  GLU A  56      -4.198   9.514 -21.858  1.00  1.62           C  
ATOM    820  CG  GLU A  56      -5.149   9.075 -20.783  1.00  1.62           C  
ATOM    821  CD  GLU A  56      -6.550   8.738 -21.279  1.00  1.62           C  
ATOM    822  OE1 GLU A  56      -6.775   8.802 -22.464  1.00  1.62           O  
ATOM    823  OE2 GLU A  56      -7.401   8.432 -20.458  1.00  1.62           O  
ATOM    824  H   GLU A  56      -2.351  10.361 -23.386  1.00  1.62           H  
ATOM    825  HA  GLU A  56      -2.914  10.729 -20.639  1.00  1.62           H  
ATOM    826 1HB  GLU A  56      -4.643  10.358 -22.384  1.00  1.62           H  
ATOM    827 2HB  GLU A  56      -4.100   8.695 -22.573  1.00  1.62           H  
ATOM    828 1HG  GLU A  56      -4.713   8.190 -20.356  1.00  1.62           H  
ATOM    829 2HG  GLU A  56      -5.202   9.839 -20.007  1.00  1.62           H  
ATOM    830  N   VAL A  57      -1.646   7.769 -21.377  1.00  1.51           N  
ATOM    831  CA  VAL A  57      -1.008   6.645 -20.710  1.00  1.51           C  
ATOM    832  C   VAL A  57       0.255   7.054 -19.986  1.00  1.51           C  
ATOM    833  O   VAL A  57       0.497   6.598 -18.866  1.00  1.51           O  
ATOM    834  CB  VAL A  57      -0.684   5.535 -21.671  1.00  1.51           C  
ATOM    835  CG1 VAL A  57       0.157   4.473 -20.975  1.00  1.51           C  
ATOM    836  CG2 VAL A  57      -1.977   4.948 -22.197  1.00  1.51           C  
ATOM    837  H   VAL A  57      -1.717   7.803 -22.405  1.00  1.51           H  
ATOM    838  HA  VAL A  57      -1.711   6.251 -19.976  1.00  1.51           H  
ATOM    839  HB  VAL A  57      -0.096   5.938 -22.468  1.00  1.51           H  
ATOM    840 1HG1 VAL A  57       0.400   3.684 -21.686  1.00  1.51           H  
ATOM    841 2HG1 VAL A  57       1.080   4.925 -20.605  1.00  1.51           H  
ATOM    842 3HG1 VAL A  57      -0.405   4.054 -20.142  1.00  1.51           H  
ATOM    843 1HG2 VAL A  57      -1.750   4.154 -22.907  1.00  1.51           H  
ATOM    844 2HG2 VAL A  57      -2.561   4.547 -21.370  1.00  1.51           H  
ATOM    845 3HG2 VAL A  57      -2.546   5.733 -22.700  1.00  1.51           H  
ATOM    846  N   LEU A  58       1.081   7.893 -20.612  1.00  1.44           N  
ATOM    847  CA  LEU A  58       2.301   8.308 -19.945  1.00  1.44           C  
ATOM    848  C   LEU A  58       1.987   9.077 -18.664  1.00  1.44           C  
ATOM    849  O   LEU A  58       2.683   8.904 -17.658  1.00  1.44           O  
ATOM    850  CB  LEU A  58       3.163   9.131 -20.897  1.00  1.44           C  
ATOM    851  CG  LEU A  58       3.773   8.324 -22.035  1.00  1.44           C  
ATOM    852  CD1 LEU A  58       4.472   9.265 -22.997  1.00  1.44           C  
ATOM    853  CD2 LEU A  58       4.735   7.302 -21.453  1.00  1.44           C  
ATOM    854  H   LEU A  58       0.871   8.239 -21.552  1.00  1.44           H  
ATOM    855  HA  LEU A  58       2.860   7.416 -19.676  1.00  1.44           H  
ATOM    856 1HB  LEU A  58       2.545   9.917 -21.335  1.00  1.44           H  
ATOM    857 2HB  LEU A  58       3.972   9.597 -20.336  1.00  1.44           H  
ATOM    858  HG  LEU A  58       2.986   7.808 -22.576  1.00  1.44           H  
ATOM    859 1HD1 LEU A  58       4.890   8.696 -23.815  1.00  1.44           H  
ATOM    860 2HD1 LEU A  58       3.745   9.977 -23.387  1.00  1.44           H  
ATOM    861 3HD1 LEU A  58       5.265   9.798 -22.475  1.00  1.44           H  
ATOM    862 1HD2 LEU A  58       5.176   6.714 -22.245  1.00  1.44           H  
ATOM    863 2HD2 LEU A  58       5.512   7.832 -20.917  1.00  1.44           H  
ATOM    864 3HD2 LEU A  58       4.205   6.640 -20.769  1.00  1.44           H  
ATOM    865  N   ASP A  59       0.928   9.896 -18.665  1.00  1.41           N  
ATOM    866  CA  ASP A  59       0.558  10.584 -17.436  1.00  1.41           C  
ATOM    867  C   ASP A  59       0.116   9.588 -16.365  1.00  1.41           C  
ATOM    868  O   ASP A  59       0.513   9.718 -15.206  1.00  1.41           O  
ATOM    869  CB  ASP A  59      -0.547  11.618 -17.678  1.00  1.41           C  
ATOM    870  CG  ASP A  59      -0.058  12.903 -18.387  1.00  1.41           C  
ATOM    871  OD1 ASP A  59       1.141  13.135 -18.463  1.00  1.41           O  
ATOM    872  OD2 ASP A  59      -0.873  13.688 -18.861  1.00  1.41           O  
ATOM    873  H   ASP A  59       0.387  10.039 -19.518  1.00  1.41           H  
ATOM    874  HA  ASP A  59       1.434  11.110 -17.066  1.00  1.41           H  
ATOM    875 1HB  ASP A  59      -1.323  11.158 -18.300  1.00  1.41           H  
ATOM    876 2HB  ASP A  59      -1.010  11.885 -16.727  1.00  1.41           H  
ATOM    877  N   TYR A  60      -0.642   8.552 -16.752  1.00  1.40           N  
ATOM    878  CA  TYR A  60      -1.074   7.561 -15.766  1.00  1.40           C  
ATOM    879  C   TYR A  60       0.136   6.845 -15.189  1.00  1.40           C  
ATOM    880  O   TYR A  60       0.224   6.600 -13.982  1.00  1.40           O  
ATOM    881  CB  TYR A  60      -2.017   6.539 -16.397  1.00  1.40           C  
ATOM    882  CG  TYR A  60      -3.363   7.089 -16.737  1.00  1.40           C  
ATOM    883  CD1 TYR A  60      -4.120   6.477 -17.720  1.00  1.40           C  
ATOM    884  CD2 TYR A  60      -3.844   8.211 -16.079  1.00  1.40           C  
ATOM    885  CE1 TYR A  60      -5.353   6.983 -18.044  1.00  1.40           C  
ATOM    886  CE2 TYR A  60      -5.081   8.720 -16.410  1.00  1.40           C  
ATOM    887  CZ  TYR A  60      -5.834   8.111 -17.393  1.00  1.40           C  
ATOM    888  OH  TYR A  60      -7.066   8.624 -17.739  1.00  1.40           O  
ATOM    889  H   TYR A  60      -0.955   8.480 -17.722  1.00  1.40           H  
ATOM    890  HA  TYR A  60      -1.585   8.075 -14.950  1.00  1.40           H  
ATOM    891 1HB  TYR A  60      -1.570   6.151 -17.312  1.00  1.40           H  
ATOM    892 2HB  TYR A  60      -2.152   5.701 -15.716  1.00  1.40           H  
ATOM    893  HD1 TYR A  60      -3.735   5.599 -18.238  1.00  1.40           H  
ATOM    894  HD2 TYR A  60      -3.244   8.696 -15.303  1.00  1.40           H  
ATOM    895  HE1 TYR A  60      -5.952   6.507 -18.822  1.00  1.40           H  
ATOM    896  HE2 TYR A  60      -5.460   9.605 -15.901  1.00  1.40           H  
ATOM    897  HH  TYR A  60      -7.237   8.441 -18.695  1.00  1.40           H  
ATOM    898  N   LEU A  61       1.093   6.531 -16.053  1.00  1.39           N  
ATOM    899  CA  LEU A  61       2.307   5.875 -15.621  1.00  1.39           C  
ATOM    900  C   LEU A  61       3.015   6.731 -14.601  1.00  1.39           C  
ATOM    901  O   LEU A  61       3.324   6.257 -13.508  1.00  1.39           O  
ATOM    902  CB  LEU A  61       3.221   5.613 -16.804  1.00  1.39           C  
ATOM    903  CG  LEU A  61       4.484   4.847 -16.520  1.00  1.39           C  
ATOM    904  CD1 LEU A  61       4.888   4.206 -17.757  1.00  1.39           C  
ATOM    905  CD2 LEU A  61       5.554   5.793 -16.025  1.00  1.39           C  
ATOM    906  H   LEU A  61       0.962   6.740 -17.043  1.00  1.39           H  
ATOM    907  HA  LEU A  61       2.044   4.925 -15.158  1.00  1.39           H  
ATOM    908 1HB  LEU A  61       2.657   5.073 -17.564  1.00  1.39           H  
ATOM    909 2HB  LEU A  61       3.515   6.567 -17.228  1.00  1.39           H  
ATOM    910  HG  LEU A  61       4.311   4.077 -15.769  1.00  1.39           H  
ATOM    911 1HD1 LEU A  61       5.802   3.663 -17.599  1.00  1.39           H  
ATOM    912 2HD1 LEU A  61       4.098   3.526 -18.072  1.00  1.39           H  
ATOM    913 3HD1 LEU A  61       5.037   4.956 -18.511  1.00  1.39           H  
ATOM    914 1HD2 LEU A  61       6.457   5.252 -15.846  1.00  1.39           H  
ATOM    915 2HD2 LEU A  61       5.735   6.565 -16.768  1.00  1.39           H  
ATOM    916 3HD2 LEU A  61       5.230   6.250 -15.103  1.00  1.39           H  
ATOM    917  N   LYS A  62       3.237   8.000 -14.947  1.00  1.37           N  
ATOM    918  CA  LYS A  62       3.909   8.927 -14.061  1.00  1.37           C  
ATOM    919  C   LYS A  62       3.233   8.930 -12.700  1.00  1.37           C  
ATOM    920  O   LYS A  62       3.900   8.810 -11.675  1.00  1.37           O  
ATOM    921  CB  LYS A  62       3.897  10.324 -14.676  1.00  1.37           C  
ATOM    922  CG  LYS A  62       4.579  11.410 -13.871  1.00  1.37           C  
ATOM    923  CD  LYS A  62       4.450  12.735 -14.604  1.00  1.37           C  
ATOM    924  CE  LYS A  62       2.993  13.208 -14.600  1.00  1.37           C  
ATOM    925  NZ  LYS A  62       2.823  14.524 -15.271  1.00  1.37           N  
ATOM    926  H   LYS A  62       2.937   8.327 -15.865  1.00  1.37           H  
ATOM    927  HA  LYS A  62       4.939   8.603 -13.931  1.00  1.37           H  
ATOM    928 1HB  LYS A  62       4.363  10.286 -15.662  1.00  1.37           H  
ATOM    929 2HB  LYS A  62       2.866  10.635 -14.828  1.00  1.37           H  
ATOM    930 1HG  LYS A  62       4.105  11.492 -12.890  1.00  1.37           H  
ATOM    931 2HG  LYS A  62       5.635  11.173 -13.732  1.00  1.37           H  
ATOM    932 1HD  LYS A  62       5.074  13.486 -14.118  1.00  1.37           H  
ATOM    933 2HD  LYS A  62       4.782  12.618 -15.637  1.00  1.37           H  
ATOM    934 1HE  LYS A  62       2.380  12.468 -15.119  1.00  1.37           H  
ATOM    935 2HE  LYS A  62       2.650  13.289 -13.569  1.00  1.37           H  
ATOM    936 1HZ  LYS A  62       1.847  14.786 -15.248  1.00  1.37           H  
ATOM    937 2HZ  LYS A  62       3.373  15.224 -14.798  1.00  1.37           H  
ATOM    938 3HZ  LYS A  62       3.127  14.451 -16.233  1.00  1.37           H  
ATOM    939  N   GLU A  63       1.902   9.009 -12.675  1.00  1.35           N  
ATOM    940  CA  GLU A  63       1.175   9.022 -11.410  1.00  1.35           C  
ATOM    941  C   GLU A  63       1.398   7.743 -10.581  1.00  1.35           C  
ATOM    942  O   GLU A  63       1.485   7.804  -9.352  1.00  1.35           O  
ATOM    943  CB  GLU A  63      -0.325   9.211 -11.674  1.00  1.35           C  
ATOM    944  CG  GLU A  63      -0.723  10.604 -12.173  1.00  1.35           C  
ATOM    945  CD  GLU A  63      -2.194  10.709 -12.546  1.00  1.35           C  
ATOM    946  OE1 GLU A  63      -2.867   9.702 -12.559  1.00  1.35           O  
ATOM    947  OE2 GLU A  63      -2.641  11.801 -12.815  1.00  1.35           O  
ATOM    948  H   GLU A  63       1.386   9.094 -13.554  1.00  1.35           H  
ATOM    949  HA  GLU A  63       1.534   9.867 -10.824  1.00  1.35           H  
ATOM    950 1HB  GLU A  63      -0.652   8.490 -12.422  1.00  1.35           H  
ATOM    951 2HB  GLU A  63      -0.882   9.006 -10.762  1.00  1.35           H  
ATOM    952 1HG  GLU A  63      -0.508  11.329 -11.391  1.00  1.35           H  
ATOM    953 2HG  GLU A  63      -0.113  10.857 -13.036  1.00  1.35           H  
ATOM    954  N   LYS A  64       1.501   6.590 -11.247  1.00  1.32           N  
ATOM    955  CA  LYS A  64       1.697   5.308 -10.566  1.00  1.32           C  
ATOM    956  C   LYS A  64       3.153   5.024 -10.152  1.00  1.32           C  
ATOM    957  O   LYS A  64       3.399   4.251  -9.220  1.00  1.32           O  
ATOM    958  CB  LYS A  64       1.190   4.179 -11.462  1.00  1.32           C  
ATOM    959  CG  LYS A  64      -0.329   4.170 -11.660  1.00  1.32           C  
ATOM    960  CD  LYS A  64      -0.761   3.041 -12.583  1.00  1.32           C  
ATOM    961  CE  LYS A  64      -2.269   3.035 -12.788  1.00  1.32           C  
ATOM    962  NZ  LYS A  64      -2.699   1.940 -13.703  1.00  1.32           N  
ATOM    963  H   LYS A  64       1.396   6.601 -12.265  1.00  1.32           H  
ATOM    964  HA  LYS A  64       1.095   5.320  -9.659  1.00  1.32           H  
ATOM    965 1HB  LYS A  64       1.651   4.280 -12.449  1.00  1.32           H  
ATOM    966 2HB  LYS A  64       1.494   3.219 -11.052  1.00  1.32           H  
ATOM    967 1HG  LYS A  64      -0.820   4.052 -10.695  1.00  1.32           H  
ATOM    968 2HG  LYS A  64      -0.641   5.123 -12.090  1.00  1.32           H  
ATOM    969 1HD  LYS A  64      -0.273   3.171 -13.552  1.00  1.32           H  
ATOM    970 2HD  LYS A  64      -0.452   2.085 -12.163  1.00  1.32           H  
ATOM    971 1HE  LYS A  64      -2.760   2.905 -11.825  1.00  1.32           H  
ATOM    972 2HE  LYS A  64      -2.574   3.993 -13.215  1.00  1.32           H  
ATOM    973 1HZ  LYS A  64      -3.703   1.968 -13.817  1.00  1.32           H  
ATOM    974 2HZ  LYS A  64      -2.255   2.061 -14.603  1.00  1.32           H  
ATOM    975 3HZ  LYS A  64      -2.430   1.048 -13.313  1.00  1.32           H  
ATOM    976  N   ILE A  65       4.111   5.640 -10.844  1.00  1.30           N  
ATOM    977  CA  ILE A  65       5.537   5.440 -10.574  1.00  1.30           C  
ATOM    978  C   ILE A  65       6.154   6.523  -9.678  1.00  1.30           C  
ATOM    979  O   ILE A  65       6.981   6.222  -8.819  1.00  1.30           O  
ATOM    980  CB  ILE A  65       6.333   5.304 -11.867  1.00  1.30           C  
ATOM    981  CG1 ILE A  65       5.812   4.165 -12.675  1.00  1.30           C  
ATOM    982  CG2 ILE A  65       7.771   5.085 -11.560  1.00  1.30           C  
ATOM    983  CD1 ILE A  65       5.840   2.849 -11.953  1.00  1.30           C  
ATOM    984  H   ILE A  65       3.830   6.234 -11.625  1.00  1.30           H  
ATOM    985  HA  ILE A  65       5.642   4.495 -10.047  1.00  1.30           H  
ATOM    986  HB  ILE A  65       6.214   6.210 -12.463  1.00  1.30           H  
ATOM    987 1HG1 ILE A  65       4.790   4.370 -12.968  1.00  1.30           H  
ATOM    988 2HG1 ILE A  65       6.411   4.099 -13.563  1.00  1.30           H  
ATOM    989 1HG2 ILE A  65       8.340   4.987 -12.475  1.00  1.30           H  
ATOM    990 2HG2 ILE A  65       8.117   5.934 -11.004  1.00  1.30           H  
ATOM    991 3HG2 ILE A  65       7.889   4.177 -10.968  1.00  1.30           H  
ATOM    992 1HD1 ILE A  65       5.457   2.080 -12.611  1.00  1.30           H  
ATOM    993 2HD1 ILE A  65       6.861   2.610 -11.662  1.00  1.30           H  
ATOM    994 3HD1 ILE A  65       5.220   2.909 -11.063  1.00  1.30           H  
ATOM    995  N   ASP A  66       5.769   7.790  -9.868  1.00  1.29           N  
ATOM    996  CA  ASP A  66       6.331   8.914  -9.103  1.00  1.29           C  
ATOM    997  C   ASP A  66       5.786   8.961  -7.684  1.00  1.29           C  
ATOM    998  O   ASP A  66       5.086   9.899  -7.290  1.00  1.29           O  
ATOM    999  CB  ASP A  66       5.958  10.232  -9.805  1.00  1.29           C  
ATOM   1000  CG  ASP A  66       6.537  11.539  -9.201  1.00  1.29           C  
ATOM   1001  OD1 ASP A  66       7.489  11.545  -8.436  1.00  1.29           O  
ATOM   1002  OD2 ASP A  66       5.955  12.558  -9.484  1.00  1.29           O  
ATOM   1003  H   ASP A  66       5.072   8.004 -10.573  1.00  1.29           H  
ATOM   1004  HA  ASP A  66       7.416   8.806  -9.063  1.00  1.29           H  
ATOM   1005 1HB  ASP A  66       6.283  10.173 -10.849  1.00  1.29           H  
ATOM   1006 2HB  ASP A  66       4.870  10.321  -9.822  1.00  1.29           H  
ATOM   1007  N   VAL A  67       6.205   7.990  -6.889  1.00  1.27           N  
ATOM   1008  CA  VAL A  67       5.757   7.818  -5.521  1.00  1.27           C  
ATOM   1009  C   VAL A  67       6.171   8.959  -4.595  1.00  1.27           C  
ATOM   1010  O   VAL A  67       5.475   9.227  -3.615  1.00  1.27           O  
ATOM   1011  CB  VAL A  67       6.227   6.449  -4.999  1.00  1.27           C  
ATOM   1012  CG1 VAL A  67       5.557   5.336  -5.780  1.00  1.27           C  
ATOM   1013  CG2 VAL A  67       7.683   6.327  -5.207  1.00  1.27           C  
ATOM   1014  H   VAL A  67       6.822   7.296  -7.314  1.00  1.27           H  
ATOM   1015  HA  VAL A  67       4.667   7.788  -5.540  1.00  1.27           H  
ATOM   1016  HB  VAL A  67       5.974   6.345  -3.950  1.00  1.27           H  
ATOM   1017 1HG1 VAL A  67       5.912   4.379  -5.412  1.00  1.27           H  
ATOM   1018 2HG1 VAL A  67       4.477   5.400  -5.657  1.00  1.27           H  
ATOM   1019 3HG1 VAL A  67       5.802   5.427  -6.828  1.00  1.27           H  
ATOM   1020 1HG2 VAL A  67       8.019   5.354  -4.874  1.00  1.27           H  
ATOM   1021 2HG2 VAL A  67       7.867   6.431  -6.265  1.00  1.27           H  
ATOM   1022 3HG2 VAL A  67       8.218   7.108  -4.668  1.00  1.27           H  
ATOM   1023  N   ASP A  68       7.251   9.679  -4.919  1.00  1.25           N  
ATOM   1024  CA  ASP A  68       7.598  10.831  -4.087  1.00  1.25           C  
ATOM   1025  C   ASP A  68       6.946  12.152  -4.538  1.00  1.25           C  
ATOM   1026  O   ASP A  68       7.157  13.185  -3.899  1.00  1.25           O  
ATOM   1027  CB  ASP A  68       9.114  11.014  -3.958  1.00  1.25           C  
ATOM   1028  CG  ASP A  68       9.780   9.949  -3.085  1.00  1.25           C  
ATOM   1029  OD1 ASP A  68       9.207   9.579  -2.085  1.00  1.25           O  
ATOM   1030  OD2 ASP A  68      10.858   9.540  -3.410  1.00  1.25           O  
ATOM   1031  H   ASP A  68       7.833   9.412  -5.729  1.00  1.25           H  
ATOM   1032  HA  ASP A  68       7.233  10.627  -3.081  1.00  1.25           H  
ATOM   1033 1HB  ASP A  68       9.560  10.969  -4.958  1.00  1.25           H  
ATOM   1034 2HB  ASP A  68       9.330  11.998  -3.546  1.00  1.25           H  
ATOM   1035  N   GLY A  69       6.162  12.145  -5.628  1.00  1.22           N  
ATOM   1036  CA  GLY A  69       5.476  13.362  -6.074  1.00  1.22           C  
ATOM   1037  C   GLY A  69       6.387  14.455  -6.656  1.00  1.22           C  
ATOM   1038  O   GLY A  69       6.117  15.644  -6.470  1.00  1.22           O  
ATOM   1039  H   GLY A  69       5.994  11.286  -6.154  1.00  1.22           H  
ATOM   1040 1HA  GLY A  69       4.749  13.076  -6.836  1.00  1.22           H  
ATOM   1041 2HA  GLY A  69       4.908  13.772  -5.242  1.00  1.22           H  
ATOM   1042  N   SER A  70       7.492  14.069  -7.294  1.00  1.17           N  
ATOM   1043  CA  SER A  70       8.466  15.015  -7.835  1.00  1.17           C  
ATOM   1044  C   SER A  70       8.137  15.557  -9.231  1.00  1.17           C  
ATOM   1045  O   SER A  70       8.710  16.558  -9.667  1.00  1.17           O  
ATOM   1046  CB  SER A  70       9.787  14.316  -7.950  1.00  1.17           C  
ATOM   1047  OG  SER A  70       9.696  13.334  -8.947  1.00  1.17           O  
ATOM   1048  H   SER A  70       7.634  13.068  -7.466  1.00  1.17           H  
ATOM   1049  HA  SER A  70       8.544  15.855  -7.145  1.00  1.17           H  
ATOM   1050 1HB  SER A  70      10.567  15.030  -8.202  1.00  1.17           H  
ATOM   1051 2HB  SER A  70      10.043  13.852  -7.001  1.00  1.17           H  
ATOM   1052  HG  SER A  70       8.987  12.682  -8.660  1.00  1.17           H  
ATOM   1053  N   GLY A  71       7.247  14.873  -9.940  1.00  1.10           N  
ATOM   1054  CA  GLY A  71       6.896  15.183 -11.320  1.00  1.10           C  
ATOM   1055  C   GLY A  71       7.727  14.375 -12.333  1.00  1.10           C  
ATOM   1056  O   GLY A  71       7.424  14.397 -13.533  1.00  1.10           O  
ATOM   1057  H   GLY A  71       6.796  14.061  -9.516  1.00  1.10           H  
ATOM   1058 1HA  GLY A  71       5.839  14.966 -11.468  1.00  1.10           H  
ATOM   1059 2HA  GLY A  71       7.035  16.248 -11.498  1.00  1.10           H  
ATOM   1060  N   THR A  72       8.787  13.706 -11.856  1.00  1.03           N  
ATOM   1061  CA  THR A  72       9.689  12.902 -12.686  1.00  1.03           C  
ATOM   1062  C   THR A  72       9.941  11.539 -12.046  1.00  1.03           C  
ATOM   1063  O   THR A  72       9.606  11.338 -10.888  1.00  1.03           O  
ATOM   1064  CB  THR A  72      11.027  13.633 -12.919  1.00  1.03           C  
ATOM   1065  OG1 THR A  72      11.690  13.841 -11.656  1.00  1.03           O  
ATOM   1066  CG2 THR A  72      10.831  14.970 -13.611  1.00  1.03           C  
ATOM   1067  H   THR A  72       8.981  13.734 -10.854  1.00  1.03           H  
ATOM   1068  HA  THR A  72       9.221  12.733 -13.656  1.00  1.03           H  
ATOM   1069  HB  THR A  72      11.658  13.008 -13.548  1.00  1.03           H  
ATOM   1070  HG1 THR A  72      12.608  14.152 -11.824  1.00  1.03           H  
ATOM   1071 1HG2 THR A  72      11.808  15.433 -13.764  1.00  1.03           H  
ATOM   1072 2HG2 THR A  72      10.346  14.811 -14.573  1.00  1.03           H  
ATOM   1073 3HG2 THR A  72      10.216  15.620 -12.995  1.00  1.03           H  
ATOM   1074  N   ILE A  73      10.555  10.614 -12.780  1.00  0.97           N  
ATOM   1075  CA  ILE A  73      10.888   9.297 -12.228  1.00  0.97           C  
ATOM   1076  C   ILE A  73      12.393   9.136 -11.950  1.00  0.97           C  
ATOM   1077  O   ILE A  73      13.209   9.270 -12.864  1.00  0.97           O  
ATOM   1078  CB  ILE A  73      10.388   8.226 -13.221  1.00  0.97           C  
ATOM   1079  CG1 ILE A  73       8.855   8.327 -13.354  1.00  0.97           C  
ATOM   1080  CG2 ILE A  73      10.829   6.851 -12.837  1.00  0.97           C  
ATOM   1081  CD1 ILE A  73       8.292   7.478 -14.445  1.00  0.97           C  
ATOM   1082  H   ILE A  73      10.793  10.821 -13.750  1.00  0.97           H  
ATOM   1083  HA  ILE A  73      10.356   9.170 -11.283  1.00  0.97           H  
ATOM   1084  HB  ILE A  73      10.790   8.456 -14.194  1.00  0.97           H  
ATOM   1085 1HG1 ILE A  73       8.399   8.035 -12.406  1.00  0.97           H  
ATOM   1086 2HG1 ILE A  73       8.584   9.360 -13.561  1.00  0.97           H  
ATOM   1087 1HG2 ILE A  73      10.479   6.131 -13.572  1.00  0.97           H  
ATOM   1088 2HG2 ILE A  73      11.915   6.825 -12.787  1.00  0.97           H  
ATOM   1089 3HG2 ILE A  73      10.420   6.613 -11.879  1.00  0.97           H  
ATOM   1090 1HD1 ILE A  73       7.216   7.609 -14.481  1.00  0.97           H  
ATOM   1091 2HD1 ILE A  73       8.731   7.788 -15.377  1.00  0.97           H  
ATOM   1092 3HD1 ILE A  73       8.524   6.434 -14.269  1.00  0.97           H  
ATOM   1093  N   ASP A  74      12.786   8.904 -10.685  1.00  0.93           N  
ATOM   1094  CA  ASP A  74      14.236   8.779 -10.410  1.00  0.93           C  
ATOM   1095  C   ASP A  74      14.646   7.329 -10.626  1.00  0.93           C  
ATOM   1096  O   ASP A  74      13.837   6.537 -11.103  1.00  0.93           O  
ATOM   1097  CB  ASP A  74      14.663   9.254  -9.008  1.00  0.93           C  
ATOM   1098  CG  ASP A  74      14.252   8.368  -7.835  1.00  0.93           C  
ATOM   1099  OD1 ASP A  74      13.870   7.224  -8.048  1.00  0.93           O  
ATOM   1100  OD2 ASP A  74      14.398   8.822  -6.722  1.00  0.93           O  
ATOM   1101  H   ASP A  74      12.076   8.818  -9.942  1.00  0.93           H  
ATOM   1102  HA  ASP A  74      14.784   9.391 -11.126  1.00  0.93           H  
ATOM   1103 1HB  ASP A  74      15.746   9.381  -8.988  1.00  0.93           H  
ATOM   1104 2HB  ASP A  74      14.233  10.243  -8.838  1.00  0.93           H  
ATOM   1105  N   PHE A  75      15.883   6.957 -10.291  1.00  0.91           N  
ATOM   1106  CA  PHE A  75      16.317   5.588 -10.565  1.00  0.91           C  
ATOM   1107  C   PHE A  75      15.550   4.518  -9.810  1.00  0.91           C  
ATOM   1108  O   PHE A  75      15.195   3.494 -10.393  1.00  0.91           O  
ATOM   1109  CB  PHE A  75      17.809   5.393 -10.364  1.00  0.91           C  
ATOM   1110  CG  PHE A  75      18.189   3.983 -10.672  1.00  0.91           C  
ATOM   1111  CD1 PHE A  75      17.999   3.507 -11.944  1.00  0.91           C  
ATOM   1112  CD2 PHE A  75      18.766   3.148  -9.732  1.00  0.91           C  
ATOM   1113  CE1 PHE A  75      18.341   2.243 -12.281  1.00  0.91           C  
ATOM   1114  CE2 PHE A  75      19.138   1.868 -10.078  1.00  0.91           C  
ATOM   1115  CZ  PHE A  75      18.922   1.417 -11.360  1.00  0.91           C  
ATOM   1116  H   PHE A  75      16.523   7.618  -9.879  1.00  0.91           H  
ATOM   1117  HA  PHE A  75      16.137   5.400 -11.618  1.00  0.91           H  
ATOM   1118 1HB  PHE A  75      18.369   6.056 -11.013  1.00  0.91           H  
ATOM   1119 2HB  PHE A  75      18.080   5.611  -9.333  1.00  0.91           H  
ATOM   1120  HD1 PHE A  75      17.549   4.152 -12.678  1.00  0.91           H  
ATOM   1121  HD2 PHE A  75      18.930   3.511  -8.711  1.00  0.91           H  
ATOM   1122  HE1 PHE A  75      18.159   1.898 -13.292  1.00  0.91           H  
ATOM   1123  HE2 PHE A  75      19.597   1.216  -9.335  1.00  0.91           H  
ATOM   1124  HZ  PHE A  75      19.211   0.403 -11.643  1.00  0.91           H  
ATOM   1125  N   GLU A  76      15.328   4.692  -8.517  1.00  0.90           N  
ATOM   1126  CA  GLU A  76      14.654   3.623  -7.804  1.00  0.90           C  
ATOM   1127  C   GLU A  76      13.212   3.512  -8.302  1.00  0.90           C  
ATOM   1128  O   GLU A  76      12.662   2.412  -8.422  1.00  0.90           O  
ATOM   1129  CB  GLU A  76      14.694   3.879  -6.309  1.00  0.90           C  
ATOM   1130  CG  GLU A  76      16.112   3.843  -5.700  1.00  0.90           C  
ATOM   1131  CD  GLU A  76      16.856   2.524  -5.854  1.00  0.90           C  
ATOM   1132  OE1 GLU A  76      16.303   1.499  -5.532  1.00  0.90           O  
ATOM   1133  OE2 GLU A  76      17.991   2.558  -6.265  1.00  0.90           O  
ATOM   1134  H   GLU A  76      15.580   5.559  -8.053  1.00  0.90           H  
ATOM   1135  HA  GLU A  76      15.167   2.685  -8.016  1.00  0.90           H  
ATOM   1136 1HB  GLU A  76      14.261   4.860  -6.103  1.00  0.90           H  
ATOM   1137 2HB  GLU A  76      14.089   3.135  -5.797  1.00  0.90           H  
ATOM   1138 1HG  GLU A  76      16.700   4.626  -6.181  1.00  0.90           H  
ATOM   1139 2HG  GLU A  76      16.035   4.091  -4.643  1.00  0.90           H  
ATOM   1140  N   GLU A  77      12.606   4.656  -8.622  1.00  0.91           N  
ATOM   1141  CA  GLU A  77      11.246   4.667  -9.145  1.00  0.91           C  
ATOM   1142  C   GLU A  77      11.228   4.003 -10.537  1.00  0.91           C  
ATOM   1143  O   GLU A  77      10.306   3.253 -10.867  1.00  0.91           O  
ATOM   1144  CB  GLU A  77      10.720   6.093  -9.161  1.00  0.91           C  
ATOM   1145  CG  GLU A  77      10.497   6.690  -7.799  1.00  0.91           C  
ATOM   1146  CD  GLU A  77      10.049   8.134  -7.852  1.00  0.91           C  
ATOM   1147  OE1 GLU A  77      10.491   8.833  -8.748  1.00  0.91           O  
ATOM   1148  OE2 GLU A  77       9.275   8.554  -6.986  1.00  0.91           O  
ATOM   1149  H   GLU A  77      13.107   5.547  -8.487  1.00  0.91           H  
ATOM   1150  HA  GLU A  77      10.613   4.080  -8.480  1.00  0.91           H  
ATOM   1151 1HB  GLU A  77      11.420   6.726  -9.691  1.00  0.91           H  
ATOM   1152 2HB  GLU A  77       9.788   6.131  -9.668  1.00  0.91           H  
ATOM   1153 1HG  GLU A  77       9.766   6.091  -7.292  1.00  0.91           H  
ATOM   1154 2HG  GLU A  77      11.429   6.629  -7.238  1.00  0.91           H  
ATOM   1155  N   PHE A  78      12.287   4.234 -11.326  1.00  0.93           N  
ATOM   1156  CA  PHE A  78      12.472   3.612 -12.636  1.00  0.93           C  
ATOM   1157  C   PHE A  78      12.466   2.107 -12.418  1.00  0.93           C  
ATOM   1158  O   PHE A  78      11.752   1.390 -13.112  1.00  0.93           O  
ATOM   1159  CB  PHE A  78      13.777   4.084 -13.291  1.00  0.93           C  
ATOM   1160  CG  PHE A  78      14.135   3.581 -14.688  1.00  0.93           C  
ATOM   1161  CD1 PHE A  78      13.582   4.175 -15.828  1.00  0.93           C  
ATOM   1162  CD2 PHE A  78      15.069   2.550 -14.861  1.00  0.93           C  
ATOM   1163  CE1 PHE A  78      13.955   3.754 -17.105  1.00  0.93           C  
ATOM   1164  CE2 PHE A  78      15.435   2.130 -16.136  1.00  0.93           C  
ATOM   1165  CZ  PHE A  78      14.880   2.734 -17.256  1.00  0.93           C  
ATOM   1166  H   PHE A  78      12.997   4.895 -11.014  1.00  0.93           H  
ATOM   1167  HA  PHE A  78      11.632   3.876 -13.280  1.00  0.93           H  
ATOM   1168 1HB  PHE A  78      13.775   5.172 -13.323  1.00  0.93           H  
ATOM   1169 2HB  PHE A  78      14.592   3.805 -12.658  1.00  0.93           H  
ATOM   1170  HD1 PHE A  78      12.862   4.987 -15.706  1.00  0.93           H  
ATOM   1171  HD2 PHE A  78      15.516   2.083 -13.980  1.00  0.93           H  
ATOM   1172  HE1 PHE A  78      13.523   4.229 -17.985  1.00  0.93           H  
ATOM   1173  HE2 PHE A  78      16.164   1.331 -16.259  1.00  0.93           H  
ATOM   1174  HZ  PHE A  78      15.173   2.407 -18.253  1.00  0.93           H  
ATOM   1175  N   LEU A  79      13.218   1.623 -11.415  1.00  0.96           N  
ATOM   1176  CA  LEU A  79      13.246   0.189 -11.150  1.00  0.96           C  
ATOM   1177  C   LEU A  79      11.842  -0.317 -10.809  1.00  0.96           C  
ATOM   1178  O   LEU A  79      11.454  -1.389 -11.261  1.00  0.96           O  
ATOM   1179  CB  LEU A  79      14.186  -0.164  -9.992  1.00  0.96           C  
ATOM   1180  CG  LEU A  79      15.678   0.032 -10.215  1.00  0.96           C  
ATOM   1181  CD1 LEU A  79      16.398  -0.277  -8.903  1.00  0.96           C  
ATOM   1182  CD2 LEU A  79      16.145  -0.854 -11.344  1.00  0.96           C  
ATOM   1183  H   LEU A  79      13.796   2.260 -10.864  1.00  0.96           H  
ATOM   1184  HA  LEU A  79      13.592  -0.320 -12.049  1.00  0.96           H  
ATOM   1185 1HB  LEU A  79      13.909   0.429  -9.130  1.00  0.96           H  
ATOM   1186 2HB  LEU A  79      14.032  -1.212  -9.737  1.00  0.96           H  
ATOM   1187  HG  LEU A  79      15.877   1.073 -10.469  1.00  0.96           H  
ATOM   1188 1HD1 LEU A  79      17.456  -0.131  -9.020  1.00  0.96           H  
ATOM   1189 2HD1 LEU A  79      16.033   0.390  -8.121  1.00  0.96           H  
ATOM   1190 3HD1 LEU A  79      16.207  -1.310  -8.616  1.00  0.96           H  
ATOM   1191 1HD2 LEU A  79      17.199  -0.727 -11.505  1.00  0.96           H  
ATOM   1192 2HD2 LEU A  79      15.956  -1.869 -11.094  1.00  0.96           H  
ATOM   1193 3HD2 LEU A  79      15.603  -0.592 -12.250  1.00  0.96           H  
ATOM   1194  N   VAL A  80      11.039   0.464 -10.076  1.00  1.00           N  
ATOM   1195  CA  VAL A  80       9.673   0.015  -9.781  1.00  1.00           C  
ATOM   1196  C   VAL A  80       8.909  -0.196 -11.094  1.00  1.00           C  
ATOM   1197  O   VAL A  80       8.250  -1.224 -11.275  1.00  1.00           O  
ATOM   1198  CB  VAL A  80       8.923   1.028  -8.872  1.00  1.00           C  
ATOM   1199  CG1 VAL A  80       7.465   0.664  -8.777  1.00  1.00           C  
ATOM   1200  CG2 VAL A  80       9.551   1.028  -7.461  1.00  1.00           C  
ATOM   1201  H   VAL A  80      11.399   1.341  -9.695  1.00  1.00           H  
ATOM   1202  HA  VAL A  80       9.727  -0.937  -9.255  1.00  1.00           H  
ATOM   1203  HB  VAL A  80       8.987   2.014  -9.304  1.00  1.00           H  
ATOM   1204 1HG1 VAL A  80       6.945   1.389  -8.149  1.00  1.00           H  
ATOM   1205 2HG1 VAL A  80       7.036   0.678  -9.776  1.00  1.00           H  
ATOM   1206 3HG1 VAL A  80       7.361  -0.331  -8.346  1.00  1.00           H  
ATOM   1207 1HG2 VAL A  80       9.030   1.744  -6.827  1.00  1.00           H  
ATOM   1208 2HG2 VAL A  80       9.469   0.036  -7.025  1.00  1.00           H  
ATOM   1209 3HG2 VAL A  80      10.600   1.305  -7.532  1.00  1.00           H  
ATOM   1210  N   LEU A  81       9.049   0.749 -12.029  1.00  1.06           N  
ATOM   1211  CA  LEU A  81       8.415   0.632 -13.345  1.00  1.06           C  
ATOM   1212  C   LEU A  81       8.898  -0.598 -14.102  1.00  1.06           C  
ATOM   1213  O   LEU A  81       8.093  -1.343 -14.682  1.00  1.06           O  
ATOM   1214  CB  LEU A  81       8.698   1.867 -14.208  1.00  1.06           C  
ATOM   1215  CG  LEU A  81       8.142   1.827 -15.636  1.00  1.06           C  
ATOM   1216  CD1 LEU A  81       6.634   1.692 -15.597  1.00  1.06           C  
ATOM   1217  CD2 LEU A  81       8.600   3.103 -16.373  1.00  1.06           C  
ATOM   1218  H   LEU A  81       9.609   1.575 -11.804  1.00  1.06           H  
ATOM   1219  HA  LEU A  81       7.342   0.540 -13.200  1.00  1.06           H  
ATOM   1220 1HB  LEU A  81       8.316   2.741 -13.710  1.00  1.06           H  
ATOM   1221 2HB  LEU A  81       9.765   1.983 -14.300  1.00  1.06           H  
ATOM   1222  HG  LEU A  81       8.523   0.953 -16.150  1.00  1.06           H  
ATOM   1223 1HD1 LEU A  81       6.250   1.639 -16.609  1.00  1.06           H  
ATOM   1224 2HD1 LEU A  81       6.369   0.777 -15.066  1.00  1.06           H  
ATOM   1225 3HD1 LEU A  81       6.198   2.532 -15.097  1.00  1.06           H  
ATOM   1226 1HD2 LEU A  81       8.224   3.095 -17.398  1.00  1.06           H  
ATOM   1227 2HD2 LEU A  81       8.227   3.970 -15.854  1.00  1.06           H  
ATOM   1228 3HD2 LEU A  81       9.688   3.140 -16.387  1.00  1.06           H  
ATOM   1229  N   MET A  82      10.218  -0.809 -14.120  1.00  1.14           N  
ATOM   1230  CA  MET A  82      10.771  -1.929 -14.865  1.00  1.14           C  
ATOM   1231  C   MET A  82      10.248  -3.238 -14.289  1.00  1.14           C  
ATOM   1232  O   MET A  82       9.890  -4.152 -15.033  1.00  1.14           O  
ATOM   1233  CB  MET A  82      12.288  -1.933 -14.773  1.00  1.14           C  
ATOM   1234  CG  MET A  82      13.028  -0.731 -15.416  1.00  1.14           C  
ATOM   1235  SD  MET A  82      12.765  -0.525 -17.166  1.00  1.14           S  
ATOM   1236  CE  MET A  82      11.528   0.751 -17.099  1.00  1.14           C  
ATOM   1237  H   MET A  82      10.832  -0.161 -13.624  1.00  1.14           H  
ATOM   1238  HA  MET A  82      10.457  -1.856 -15.904  1.00  1.14           H  
ATOM   1239 1HB  MET A  82      12.584  -1.981 -13.726  1.00  1.14           H  
ATOM   1240 2HB  MET A  82      12.644  -2.827 -15.245  1.00  1.14           H  
ATOM   1241 1HG  MET A  82      12.695   0.170 -14.935  1.00  1.14           H  
ATOM   1242 2HG  MET A  82      14.085  -0.814 -15.234  1.00  1.14           H  
ATOM   1243 1HE  MET A  82      11.229   1.030 -18.106  1.00  1.14           H  
ATOM   1244 2HE  MET A  82      10.675   0.376 -16.556  1.00  1.14           H  
ATOM   1245 3HE  MET A  82      11.928   1.621 -16.580  1.00  1.14           H  
ATOM   1246  N   VAL A  83      10.137  -3.302 -12.964  1.00  1.23           N  
ATOM   1247  CA  VAL A  83       9.612  -4.475 -12.289  1.00  1.23           C  
ATOM   1248  C   VAL A  83       8.167  -4.709 -12.624  1.00  1.23           C  
ATOM   1249  O   VAL A  83       7.766  -5.843 -12.895  1.00  1.23           O  
ATOM   1250  CB  VAL A  83       9.805  -4.368 -10.784  1.00  1.23           C  
ATOM   1251  CG1 VAL A  83       9.052  -5.467 -10.079  1.00  1.23           C  
ATOM   1252  CG2 VAL A  83      11.278  -4.496 -10.532  1.00  1.23           C  
ATOM   1253  H   VAL A  83      10.453  -2.514 -12.396  1.00  1.23           H  
ATOM   1254  HA  VAL A  83      10.186  -5.337 -12.627  1.00  1.23           H  
ATOM   1255  HB  VAL A  83       9.439  -3.407 -10.420  1.00  1.23           H  
ATOM   1256 1HG1 VAL A  83       9.220  -5.395  -9.006  1.00  1.23           H  
ATOM   1257 2HG1 VAL A  83       7.988  -5.362 -10.291  1.00  1.23           H  
ATOM   1258 3HG1 VAL A  83       9.389  -6.416 -10.437  1.00  1.23           H  
ATOM   1259 1HG2 VAL A  83      11.493  -4.438  -9.490  1.00  1.23           H  
ATOM   1260 2HG2 VAL A  83      11.600  -5.432 -10.916  1.00  1.23           H  
ATOM   1261 3HG2 VAL A  83      11.805  -3.714 -11.048  1.00  1.23           H  
ATOM   1262  N   TYR A  84       7.365  -3.647 -12.639  1.00  1.35           N  
ATOM   1263  CA  TYR A  84       5.978  -3.845 -12.989  1.00  1.35           C  
ATOM   1264  C   TYR A  84       5.889  -4.430 -14.393  1.00  1.35           C  
ATOM   1265  O   TYR A  84       5.149  -5.387 -14.624  1.00  1.35           O  
ATOM   1266  CB  TYR A  84       5.206  -2.524 -12.950  1.00  1.35           C  
ATOM   1267  CG  TYR A  84       4.923  -1.968 -11.579  1.00  1.35           C  
ATOM   1268  CD1 TYR A  84       4.576  -0.633 -11.457  1.00  1.35           C  
ATOM   1269  CD2 TYR A  84       5.004  -2.772 -10.455  1.00  1.35           C  
ATOM   1270  CE1 TYR A  84       4.289  -0.100 -10.222  1.00  1.35           C  
ATOM   1271  CE2 TYR A  84       4.721  -2.237  -9.211  1.00  1.35           C  
ATOM   1272  CZ  TYR A  84       4.359  -0.905  -9.099  1.00  1.35           C  
ATOM   1273  OH  TYR A  84       4.061  -0.377  -7.876  1.00  1.35           O  
ATOM   1274  H   TYR A  84       7.718  -2.723 -12.385  1.00  1.35           H  
ATOM   1275  HA  TYR A  84       5.533  -4.554 -12.292  1.00  1.35           H  
ATOM   1276 1HB  TYR A  84       5.769  -1.771 -13.502  1.00  1.35           H  
ATOM   1277 2HB  TYR A  84       4.255  -2.653 -13.465  1.00  1.35           H  
ATOM   1278  HD1 TYR A  84       4.518  -0.012 -12.346  1.00  1.35           H  
ATOM   1279  HD2 TYR A  84       5.283  -3.822 -10.550  1.00  1.35           H  
ATOM   1280  HE1 TYR A  84       4.006   0.951 -10.131  1.00  1.35           H  
ATOM   1281  HE2 TYR A  84       4.776  -2.864  -8.320  1.00  1.35           H  
ATOM   1282  HH  TYR A  84       3.962   0.575  -7.954  1.00  1.35           H  
ATOM   1283  N   SER A  85       6.710  -3.922 -15.319  1.00  1.53           N  
ATOM   1284  CA  SER A  85       6.671  -4.419 -16.686  1.00  1.53           C  
ATOM   1285  C   SER A  85       7.085  -5.895 -16.755  1.00  1.53           C  
ATOM   1286  O   SER A  85       6.434  -6.705 -17.425  1.00  1.53           O  
ATOM   1287  CB  SER A  85       7.594  -3.585 -17.558  1.00  1.53           C  
ATOM   1288  OG  SER A  85       7.151  -2.256 -17.641  1.00  1.53           O  
ATOM   1289  H   SER A  85       7.324  -3.141 -15.078  1.00  1.53           H  
ATOM   1290  HA  SER A  85       5.649  -4.326 -17.057  1.00  1.53           H  
ATOM   1291 1HB  SER A  85       8.599  -3.607 -17.146  1.00  1.53           H  
ATOM   1292 2HB  SER A  85       7.639  -4.020 -18.553  1.00  1.53           H  
ATOM   1293  HG  SER A  85       7.213  -1.913 -16.732  1.00  1.53           H  
ATOM   1294  N   MET A  86       8.140  -6.261 -16.017  1.00  1.81           N  
ATOM   1295  CA  MET A  86       8.617  -7.642 -15.998  1.00  1.81           C  
ATOM   1296  C   MET A  86       7.555  -8.588 -15.455  1.00  1.81           C  
ATOM   1297  O   MET A  86       7.374  -9.687 -15.977  1.00  1.81           O  
ATOM   1298  CB  MET A  86       9.903  -7.742 -15.177  1.00  1.81           C  
ATOM   1299  CG  MET A  86      11.120  -7.062 -15.836  1.00  1.81           C  
ATOM   1300  SD  MET A  86      12.570  -6.956 -14.763  1.00  1.81           S  
ATOM   1301  CE  MET A  86      13.146  -8.645 -14.687  1.00  1.81           C  
ATOM   1302  H   MET A  86       8.644  -5.551 -15.485  1.00  1.81           H  
ATOM   1303  HA  MET A  86       8.833  -7.944 -17.022  1.00  1.81           H  
ATOM   1304 1HB  MET A  86       9.742  -7.270 -14.209  1.00  1.81           H  
ATOM   1305 2HB  MET A  86      10.144  -8.788 -14.998  1.00  1.81           H  
ATOM   1306 1HG  MET A  86      11.398  -7.629 -16.724  1.00  1.81           H  
ATOM   1307 2HG  MET A  86      10.853  -6.064 -16.156  1.00  1.81           H  
ATOM   1308 1HE  MET A  86      14.030  -8.697 -14.052  1.00  1.81           H  
ATOM   1309 2HE  MET A  86      12.364  -9.283 -14.275  1.00  1.81           H  
ATOM   1310 3HE  MET A  86      13.401  -8.988 -15.689  1.00  1.81           H  
ATOM   1311  N   LYS A  87       6.844  -8.161 -14.409  1.00  2.21           N  
ATOM   1312  CA  LYS A  87       5.782  -8.972 -13.825  1.00  2.21           C  
ATOM   1313  C   LYS A  87       4.568  -9.101 -14.747  1.00  2.21           C  
ATOM   1314  O   LYS A  87       3.941 -10.155 -14.807  1.00  2.21           O  
ATOM   1315  CB  LYS A  87       5.354  -8.403 -12.476  1.00  2.21           C  
ATOM   1316  CG  LYS A  87       6.373  -8.585 -11.363  1.00  2.21           C  
ATOM   1317  CD  LYS A  87       5.872  -7.985 -10.073  1.00  2.21           C  
ATOM   1318  CE  LYS A  87       6.827  -8.246  -8.938  1.00  2.21           C  
ATOM   1319  NZ  LYS A  87       6.378  -7.612  -7.691  1.00  2.21           N  
ATOM   1320  H   LYS A  87       7.053  -7.249 -14.000  1.00  2.21           H  
ATOM   1321  HA  LYS A  87       6.176  -9.974 -13.660  1.00  2.21           H  
ATOM   1322 1HB  LYS A  87       5.176  -7.328 -12.588  1.00  2.21           H  
ATOM   1323 2HB  LYS A  87       4.417  -8.861 -12.167  1.00  2.21           H  
ATOM   1324 1HG  LYS A  87       6.576  -9.644 -11.215  1.00  2.21           H  
ATOM   1325 2HG  LYS A  87       7.305  -8.089 -11.644  1.00  2.21           H  
ATOM   1326 1HD  LYS A  87       5.763  -6.905 -10.200  1.00  2.21           H  
ATOM   1327 2HD  LYS A  87       4.900  -8.405  -9.825  1.00  2.21           H  
ATOM   1328 1HE  LYS A  87       6.906  -9.319  -8.779  1.00  2.21           H  
ATOM   1329 2HE  LYS A  87       7.800  -7.859  -9.195  1.00  2.21           H  
ATOM   1330 1HZ  LYS A  87       7.047  -7.810  -6.955  1.00  2.21           H  
ATOM   1331 2HZ  LYS A  87       6.316  -6.609  -7.824  1.00  2.21           H  
ATOM   1332 3HZ  LYS A  87       5.473  -7.954  -7.403  1.00  2.21           H  
ATOM   1333  N   GLN A  88       4.221  -8.023 -15.451  1.00  2.77           N  
ATOM   1334  CA  GLN A  88       3.090  -8.024 -16.378  1.00  2.77           C  
ATOM   1335  C   GLN A  88       3.344  -8.915 -17.595  1.00  2.77           C  
ATOM   1336  O   GLN A  88       2.436  -9.581 -18.104  1.00  2.77           O  
ATOM   1337  CB  GLN A  88       2.782  -6.594 -16.824  1.00  2.77           C  
ATOM   1338  CG  GLN A  88       2.199  -5.717 -15.716  1.00  2.77           C  
ATOM   1339  CD  GLN A  88       2.105  -4.254 -16.110  1.00  2.77           C  
ATOM   1340  OE1 GLN A  88       2.731  -3.803 -17.076  1.00  2.77           O  
ATOM   1341  NE2 GLN A  88       1.319  -3.493 -15.355  1.00  2.77           N  
ATOM   1342  H   GLN A  88       4.751  -7.159 -15.331  1.00  2.77           H  
ATOM   1343  HA  GLN A  88       2.221  -8.417 -15.852  1.00  2.77           H  
ATOM   1344 1HB  GLN A  88       3.703  -6.124 -17.174  1.00  2.77           H  
ATOM   1345 2HB  GLN A  88       2.082  -6.611 -17.656  1.00  2.77           H  
ATOM   1346 1HG  GLN A  88       1.191  -6.069 -15.505  1.00  2.77           H  
ATOM   1347 2HG  GLN A  88       2.804  -5.805 -14.823  1.00  2.77           H  
ATOM   1348 1HE2 GLN A  88       1.216  -2.520 -15.560  1.00  2.77           H  
ATOM   1349 2HE2 GLN A  88       0.831  -3.894 -14.580  1.00  2.77           H  
ATOM   1350  N   ASP A  89       4.590  -8.942 -18.067  1.00  3.44           N  
ATOM   1351  CA  ASP A  89       4.953  -9.693 -19.266  1.00  3.44           C  
ATOM   1352  C   ASP A  89       5.116 -11.201 -19.019  1.00  3.44           C  
ATOM   1353  O   ASP A  89       6.233 -11.717 -19.091  1.00  3.44           O  
ATOM   1354  CB  ASP A  89       6.270  -9.137 -19.830  1.00  3.44           C  
ATOM   1355  CG  ASP A  89       6.652  -9.653 -21.232  1.00  3.44           C  
ATOM   1356  OD1 ASP A  89       5.792 -10.125 -21.940  1.00  3.44           O  
ATOM   1357  OD2 ASP A  89       7.811  -9.556 -21.580  1.00  3.44           O  
ATOM   1358  H   ASP A  89       5.304  -8.370 -17.614  1.00  3.44           H  
ATOM   1359  HA  ASP A  89       4.165  -9.552 -20.005  1.00  3.44           H  
ATOM   1360 1HB  ASP A  89       6.208  -8.049 -19.865  1.00  3.44           H  
ATOM   1361 2HB  ASP A  89       7.078  -9.381 -19.132  1.00  3.44           H  
ATOM   1362  N   ALA A  90       3.978 -11.878 -18.780  1.00  4.19           N  
ATOM   1363  CA  ALA A  90       3.832 -13.327 -18.518  1.00  4.19           C  
ATOM   1364  C   ALA A  90       3.062 -13.569 -17.224  1.00  4.19           C  
ATOM   1365  O   ALA A  90       1.999 -14.192 -17.259  1.00  4.19           O  
ATOM   1366  OXT ALA A  90       3.687 -13.515 -16.166  1.00  4.19           O  
ATOM   1367  CB  ALA A  90       5.172 -14.061 -18.434  1.00  4.19           C  
ATOM   1368  H   ALA A  90       3.145 -11.290 -18.738  1.00  4.19           H  
ATOM   1369  HA  ALA A  90       3.254 -13.758 -19.335  1.00  4.19           H  
ATOM   1370 1HB  ALA A  90       4.984 -15.117 -18.254  1.00  4.19           H  
ATOM   1371 2HB  ALA A  90       5.723 -13.967 -19.370  1.00  4.19           H  
ATOM   1372 3HB  ALA A  90       5.765 -13.658 -17.610  1.00  4.19           H  
ENDMDL

REMARK ID 670337 DOMAINID 662647 MODEL 5 2025-05-17_00000110_full_19
MODEL     5
ATOM      1  N   ALA A   1       0.143  -0.026  -0.323  1.00  2.60           N  
ATOM      2  CA  ALA A   1       1.339   0.618  -0.861  1.00  2.60           C  
ATOM      3  C   ALA A   1       2.377  -0.434  -1.168  1.00  2.60           C  
ATOM      4  O   ALA A   1       2.927  -1.046  -0.254  1.00  2.60           O  
ATOM      5  CB  ALA A   1       1.901   1.636   0.120  1.00  2.60           C  
ATOM      6 1H   ALA A   1      -0.147  -0.768  -0.951  1.00  2.60           H  
ATOM      7 2H   ALA A   1       0.358  -0.426   0.585  1.00  2.60           H  
ATOM      8 3H   ALA A   1      -0.603   0.649  -0.228  1.00  2.60           H  
ATOM      9  HA  ALA A   1       1.074   1.118  -1.794  1.00  2.60           H  
ATOM     10 1HB  ALA A   1       2.790   2.106  -0.303  1.00  2.60           H  
ATOM     11 2HB  ALA A   1       1.152   2.399   0.325  1.00  2.60           H  
ATOM     12 3HB  ALA A   1       2.165   1.136   1.052  1.00  2.60           H  
ATOM     13  N   SER A   2       2.702  -0.605  -2.444  1.00  2.14           N  
ATOM     14  CA  SER A   2       3.640  -1.656  -2.830  1.00  2.14           C  
ATOM     15  C   SER A   2       4.993  -1.546  -2.137  1.00  2.14           C  
ATOM     16  O   SER A   2       5.557  -2.556  -1.730  1.00  2.14           O  
ATOM     17  CB  SER A   2       3.838  -1.641  -4.323  1.00  2.14           C  
ATOM     18  OG  SER A   2       2.652  -1.987  -4.984  1.00  2.14           O  
ATOM     19  H   SER A   2       2.260  -0.051  -3.166  1.00  2.14           H  
ATOM     20  HA  SER A   2       3.195  -2.613  -2.558  1.00  2.14           H  
ATOM     21 1HB  SER A   2       4.161  -0.650  -4.638  1.00  2.14           H  
ATOM     22 2HB  SER A   2       4.627  -2.343  -4.589  1.00  2.14           H  
ATOM     23  HG  SER A   2       2.428  -2.871  -4.677  1.00  2.14           H  
ATOM     24  N   MET A   3       5.517  -0.335  -1.968  1.00  1.73           N  
ATOM     25  CA  MET A   3       6.800  -0.216  -1.285  1.00  1.73           C  
ATOM     26  C   MET A   3       6.744  -0.793   0.124  1.00  1.73           C  
ATOM     27  O   MET A   3       7.586  -1.615   0.509  1.00  1.73           O  
ATOM     28  CB  MET A   3       7.222   1.247  -1.226  1.00  1.73           C  
ATOM     29  CG  MET A   3       8.529   1.496  -0.516  1.00  1.73           C  
ATOM     30  SD  MET A   3       8.370   1.618   1.266  1.00  1.73           S  
ATOM     31  CE  MET A   3       7.505   3.163   1.411  1.00  1.73           C  
ATOM     32  H   MET A   3       5.033   0.481  -2.309  1.00  1.73           H  
ATOM     33  HA  MET A   3       7.544  -0.782  -1.845  1.00  1.73           H  
ATOM     34 1HB  MET A   3       7.324   1.639  -2.238  1.00  1.73           H  
ATOM     35 2HB  MET A   3       6.453   1.832  -0.724  1.00  1.73           H  
ATOM     36 1HG  MET A   3       9.152   0.665  -0.702  1.00  1.73           H  
ATOM     37 2HG  MET A   3       9.018   2.400  -0.898  1.00  1.73           H  
ATOM     38 1HE  MET A   3       7.326   3.381   2.464  1.00  1.73           H  
ATOM     39 2HE  MET A   3       8.114   3.959   0.969  1.00  1.73           H  
ATOM     40 3HE  MET A   3       6.553   3.099   0.886  1.00  1.73           H  
ATOM     41  N   GLU A   4       5.733  -0.385   0.890  1.00  1.42           N  
ATOM     42  CA  GLU A   4       5.628  -0.839   2.264  1.00  1.42           C  
ATOM     43  C   GLU A   4       5.364  -2.332   2.310  1.00  1.42           C  
ATOM     44  O   GLU A   4       5.925  -3.043   3.148  1.00  1.42           O  
ATOM     45  CB  GLU A   4       4.510  -0.090   2.992  1.00  1.42           C  
ATOM     46  CG  GLU A   4       4.778   1.398   3.223  1.00  1.42           C  
ATOM     47  CD  GLU A   4       3.624   2.119   3.894  1.00  1.42           C  
ATOM     48  OE1 GLU A   4       2.573   1.535   4.014  1.00  1.42           O  
ATOM     49  OE2 GLU A   4       3.799   3.247   4.298  1.00  1.42           O  
ATOM     50  H   GLU A   4       5.047   0.251   0.518  1.00  1.42           H  
ATOM     51  HA  GLU A   4       6.575  -0.642   2.769  1.00  1.42           H  
ATOM     52 1HB  GLU A   4       3.589  -0.189   2.422  1.00  1.42           H  
ATOM     53 2HB  GLU A   4       4.340  -0.553   3.962  1.00  1.42           H  
ATOM     54 1HG  GLU A   4       5.679   1.513   3.826  1.00  1.42           H  
ATOM     55 2HG  GLU A   4       4.960   1.856   2.256  1.00  1.42           H  
ATOM     56  N   ASP A   5       4.532  -2.812   1.379  1.00  1.19           N  
ATOM     57  CA  ASP A   5       4.171  -4.218   1.323  1.00  1.19           C  
ATOM     58  C   ASP A   5       5.398  -5.082   1.057  1.00  1.19           C  
ATOM     59  O   ASP A   5       5.580  -6.111   1.708  1.00  1.19           O  
ATOM     60  CB  ASP A   5       3.126  -4.439   0.223  1.00  1.19           C  
ATOM     61  CG  ASP A   5       1.715  -3.860   0.560  1.00  1.19           C  
ATOM     62  OD1 ASP A   5       1.451  -3.562   1.706  1.00  1.19           O  
ATOM     63  OD2 ASP A   5       0.928  -3.694  -0.357  1.00  1.19           O  
ATOM     64  H   ASP A   5       4.111  -2.170   0.710  1.00  1.19           H  
ATOM     65  HA  ASP A   5       3.744  -4.504   2.283  1.00  1.19           H  
ATOM     66 1HB  ASP A   5       3.481  -3.980  -0.690  1.00  1.19           H  
ATOM     67 2HB  ASP A   5       3.028  -5.506   0.030  1.00  1.19           H  
ATOM     68  N   LEU A   6       6.277  -4.639   0.150  1.00  1.03           N  
ATOM     69  CA  LEU A   6       7.496  -5.387  -0.142  1.00  1.03           C  
ATOM     70  C   LEU A   6       8.450  -5.398   1.027  1.00  1.03           C  
ATOM     71  O   LEU A   6       9.077  -6.421   1.321  1.00  1.03           O  
ATOM     72  CB  LEU A   6       8.203  -4.813  -1.362  1.00  1.03           C  
ATOM     73  CG  LEU A   6       7.506  -5.059  -2.666  1.00  1.03           C  
ATOM     74  CD1 LEU A   6       8.216  -4.289  -3.759  1.00  1.03           C  
ATOM     75  CD2 LEU A   6       7.505  -6.560  -2.921  1.00  1.03           C  
ATOM     76  H   LEU A   6       6.078  -3.784  -0.371  1.00  1.03           H  
ATOM     77  HA  LEU A   6       7.215  -6.416  -0.361  1.00  1.03           H  
ATOM     78 1HB  LEU A   6       8.290  -3.730  -1.231  1.00  1.03           H  
ATOM     79 2HB  LEU A   6       9.203  -5.237  -1.426  1.00  1.03           H  
ATOM     80  HG  LEU A   6       6.481  -4.704  -2.618  1.00  1.03           H  
ATOM     81 1HD1 LEU A   6       7.716  -4.463  -4.711  1.00  1.03           H  
ATOM     82 2HD1 LEU A   6       8.178  -3.229  -3.518  1.00  1.03           H  
ATOM     83 3HD1 LEU A   6       9.253  -4.616  -3.827  1.00  1.03           H  
ATOM     84 1HD2 LEU A   6       7.007  -6.771  -3.867  1.00  1.03           H  
ATOM     85 2HD2 LEU A   6       8.525  -6.920  -2.958  1.00  1.03           H  
ATOM     86 3HD2 LEU A   6       6.976  -7.072  -2.112  1.00  1.03           H  
ATOM     87  N   GLN A   7       8.563  -4.279   1.729  1.00  0.93           N  
ATOM     88  CA  GLN A   7       9.447  -4.289   2.871  1.00  0.93           C  
ATOM     89  C   GLN A   7       8.869  -5.223   3.933  1.00  0.93           C  
ATOM     90  O   GLN A   7       9.592  -6.014   4.544  1.00  0.93           O  
ATOM     91  CB  GLN A   7       9.646  -2.878   3.418  1.00  0.93           C  
ATOM     92  CG  GLN A   7      10.443  -1.958   2.496  1.00  0.93           C  
ATOM     93  CD  GLN A   7      10.607  -0.562   3.071  1.00  0.93           C  
ATOM     94  OE1 GLN A   7       9.901  -0.154   4.003  1.00  0.93           O  
ATOM     95  NE2 GLN A   7      11.547   0.189   2.507  1.00  0.93           N  
ATOM     96  H   GLN A   7       8.055  -3.430   1.460  1.00  0.93           H  
ATOM     97  HA  GLN A   7      10.416  -4.681   2.563  1.00  0.93           H  
ATOM     98 1HB  GLN A   7       8.667  -2.418   3.581  1.00  0.93           H  
ATOM     99 2HB  GLN A   7      10.155  -2.925   4.381  1.00  0.93           H  
ATOM    100 1HG  GLN A   7      11.433  -2.386   2.336  1.00  0.93           H  
ATOM    101 2HG  GLN A   7       9.915  -1.874   1.546  1.00  0.93           H  
ATOM    102 1HE2 GLN A   7      11.713   1.128   2.826  1.00  0.93           H  
ATOM    103 2HE2 GLN A   7      12.093  -0.174   1.752  1.00  0.93           H  
ATOM    104  N   ALA A   8       7.543  -5.176   4.118  1.00  0.87           N  
ATOM    105  CA  ALA A   8       6.894  -6.028   5.101  1.00  0.87           C  
ATOM    106  C   ALA A   8       7.093  -7.499   4.765  1.00  0.87           C  
ATOM    107  O   ALA A   8       7.405  -8.303   5.650  1.00  0.87           O  
ATOM    108  CB  ALA A   8       5.410  -5.706   5.160  1.00  0.87           C  
ATOM    109  H   ALA A   8       6.977  -4.510   3.594  1.00  0.87           H  
ATOM    110  HA  ALA A   8       7.345  -5.832   6.071  1.00  0.87           H  
ATOM    111 1HB  ALA A   8       4.931  -6.328   5.912  1.00  0.87           H  
ATOM    112 2HB  ALA A   8       5.278  -4.655   5.414  1.00  0.87           H  
ATOM    113 3HB  ALA A   8       4.959  -5.899   4.190  1.00  0.87           H  
ATOM    114  N   GLU A   9       6.971  -7.841   3.480  1.00  0.83           N  
ATOM    115  CA  GLU A   9       7.154  -9.209   3.027  1.00  0.83           C  
ATOM    116  C   GLU A   9       8.571  -9.680   3.294  1.00  0.83           C  
ATOM    117  O   GLU A   9       8.786 -10.783   3.807  1.00  0.83           O  
ATOM    118  CB  GLU A   9       6.836  -9.333   1.530  1.00  0.83           C  
ATOM    119  CG  GLU A   9       6.974 -10.752   0.973  1.00  0.83           C  
ATOM    120  CD  GLU A   9       6.603 -10.892  -0.504  1.00  0.83           C  
ATOM    121  OE1 GLU A   9       6.196  -9.942  -1.118  1.00  0.83           O  
ATOM    122  OE2 GLU A   9       6.768 -11.987  -1.012  1.00  0.83           O  
ATOM    123  H   GLU A   9       6.701  -7.132   2.799  1.00  0.83           H  
ATOM    124  HA  GLU A   9       6.470  -9.849   3.582  1.00  0.83           H  
ATOM    125 1HB  GLU A   9       5.818  -8.988   1.346  1.00  0.83           H  
ATOM    126 2HB  GLU A   9       7.504  -8.681   0.965  1.00  0.83           H  
ATOM    127 1HG  GLU A   9       8.009 -11.070   1.104  1.00  0.83           H  
ATOM    128 2HG  GLU A   9       6.345 -11.416   1.563  1.00  0.83           H  
ATOM    129  N   ALA A  10       9.550  -8.840   2.956  1.00  0.80           N  
ATOM    130  CA  ALA A  10      10.940  -9.208   3.158  1.00  0.80           C  
ATOM    131  C   ALA A  10      11.233  -9.464   4.631  1.00  0.80           C  
ATOM    132  O   ALA A  10      11.925 -10.423   4.990  1.00  0.80           O  
ATOM    133  CB  ALA A  10      11.839  -8.101   2.634  1.00  0.80           C  
ATOM    134  H   ALA A  10       9.326  -7.939   2.529  1.00  0.80           H  
ATOM    135  HA  ALA A  10      11.121 -10.125   2.608  1.00  0.80           H  
ATOM    136 1HB  ALA A  10      12.886  -8.381   2.756  1.00  0.80           H  
ATOM    137 2HB  ALA A  10      11.623  -7.946   1.585  1.00  0.80           H  
ATOM    138 3HB  ALA A  10      11.643  -7.180   3.183  1.00  0.80           H  
ATOM    139  N   ARG A  11      10.662  -8.631   5.500  1.00  0.79           N  
ATOM    140  CA  ARG A  11      10.871  -8.784   6.928  1.00  0.79           C  
ATOM    141  C   ARG A  11      10.188 -10.044   7.452  1.00  0.79           C  
ATOM    142  O   ARG A  11      10.739 -10.741   8.297  1.00  0.79           O  
ATOM    143  CB  ARG A  11      10.324  -7.569   7.654  1.00  0.79           C  
ATOM    144  CG  ARG A  11      11.109  -6.268   7.436  1.00  0.79           C  
ATOM    145  CD  ARG A  11      10.382  -5.112   8.031  1.00  0.79           C  
ATOM    146  NE  ARG A  11      11.047  -3.836   7.792  1.00  0.79           N  
ATOM    147  CZ  ARG A  11      10.502  -2.634   8.065  1.00  0.79           C  
ATOM    148  NH1 ARG A  11       9.294  -2.557   8.588  1.00  0.79           N  
ATOM    149  NH2 ARG A  11      11.179  -1.538   7.807  1.00  0.79           N  
ATOM    150  H   ARG A  11      10.101  -7.847   5.159  1.00  0.79           H  
ATOM    151  HA  ARG A  11      11.941  -8.861   7.116  1.00  0.79           H  
ATOM    152 1HB  ARG A  11       9.302  -7.388   7.320  1.00  0.79           H  
ATOM    153 2HB  ARG A  11      10.288  -7.768   8.723  1.00  0.79           H  
ATOM    154 1HG  ARG A  11      12.084  -6.343   7.917  1.00  0.79           H  
ATOM    155 2HG  ARG A  11      11.248  -6.088   6.374  1.00  0.79           H  
ATOM    156 1HD  ARG A  11       9.387  -5.061   7.588  1.00  0.79           H  
ATOM    157 2HD  ARG A  11      10.294  -5.254   9.105  1.00  0.79           H  
ATOM    158  HE  ARG A  11      11.994  -3.839   7.381  1.00  0.79           H  
ATOM    159 1HH1 ARG A  11       8.775  -3.401   8.784  1.00  0.79           H  
ATOM    160 2HH1 ARG A  11       8.888  -1.654   8.789  1.00  0.79           H  
ATOM    161 1HH2 ARG A  11      12.113  -1.614   7.400  1.00  0.79           H  
ATOM    162 2HH2 ARG A  11      10.782  -0.635   8.005  1.00  0.79           H  
ATOM    163  N   ALA A  12       8.979 -10.340   6.954  1.00  0.78           N  
ATOM    164  CA  ALA A  12       8.242 -11.530   7.373  1.00  0.78           C  
ATOM    165  C   ALA A  12       8.945 -12.823   6.960  1.00  0.78           C  
ATOM    166  O   ALA A  12       8.977 -13.797   7.713  1.00  0.78           O  
ATOM    167  CB  ALA A  12       6.848 -11.507   6.774  1.00  0.78           C  
ATOM    168  H   ALA A  12       8.548  -9.711   6.276  1.00  0.78           H  
ATOM    169  HA  ALA A  12       8.172 -11.515   8.459  1.00  0.78           H  
ATOM    170 1HB  ALA A  12       6.292 -12.378   7.111  1.00  0.78           H  
ATOM    171 2HB  ALA A  12       6.335 -10.598   7.088  1.00  0.78           H  
ATOM    172 3HB  ALA A  12       6.926 -11.520   5.687  1.00  0.78           H  
ATOM    173  N   PHE A  13       9.487 -12.828   5.743  1.00  0.79           N  
ATOM    174  CA  PHE A  13      10.190 -13.971   5.170  1.00  0.79           C  
ATOM    175  C   PHE A  13      11.454 -14.334   5.945  1.00  0.79           C  
ATOM    176  O   PHE A  13      11.693 -15.503   6.261  1.00  0.79           O  
ATOM    177  CB  PHE A  13      10.551 -13.668   3.716  1.00  0.79           C  
ATOM    178  CG  PHE A  13      11.315 -14.740   2.970  1.00  0.79           C  
ATOM    179  CD1 PHE A  13      10.685 -15.825   2.391  1.00  0.79           C  
ATOM    180  CD2 PHE A  13      12.665 -14.638   2.844  1.00  0.79           C  
ATOM    181  CE1 PHE A  13      11.424 -16.769   1.683  1.00  0.79           C  
ATOM    182  CE2 PHE A  13      13.405 -15.554   2.147  1.00  0.79           C  
ATOM    183  CZ  PHE A  13      12.791 -16.623   1.557  1.00  0.79           C  
ATOM    184  H   PHE A  13       9.394 -11.991   5.168  1.00  0.79           H  
ATOM    185  HA  PHE A  13       9.517 -14.827   5.191  1.00  0.79           H  
ATOM    186 1HB  PHE A  13       9.638 -13.452   3.163  1.00  0.79           H  
ATOM    187 2HB  PHE A  13      11.151 -12.754   3.692  1.00  0.79           H  
ATOM    188  HD1 PHE A  13       9.605 -15.929   2.484  1.00  0.79           H  
ATOM    189  HD2 PHE A  13      13.141 -13.801   3.304  1.00  0.79           H  
ATOM    190  HE1 PHE A  13      10.922 -17.619   1.221  1.00  0.79           H  
ATOM    191  HE2 PHE A  13      14.472 -15.424   2.062  1.00  0.79           H  
ATOM    192  HZ  PHE A  13      13.376 -17.354   0.996  1.00  0.79           H  
ATOM    193  N   LEU A  14      12.292 -13.335   6.203  1.00  0.80           N  
ATOM    194  CA  LEU A  14      13.582 -13.560   6.839  1.00  0.80           C  
ATOM    195  C   LEU A  14      13.561 -13.711   8.355  1.00  0.80           C  
ATOM    196  O   LEU A  14      12.864 -12.993   9.067  1.00  0.80           O  
ATOM    197  CB  LEU A  14      14.485 -12.381   6.534  1.00  0.80           C  
ATOM    198  CG  LEU A  14      14.817 -12.147   5.104  1.00  0.80           C  
ATOM    199  CD1 LEU A  14      15.587 -10.871   4.998  1.00  0.80           C  
ATOM    200  CD2 LEU A  14      15.627 -13.312   4.586  1.00  0.80           C  
ATOM    201  H   LEU A  14      12.042 -12.382   5.927  1.00  0.80           H  
ATOM    202  HA  LEU A  14      14.008 -14.466   6.412  1.00  0.80           H  
ATOM    203 1HB  LEU A  14      13.995 -11.480   6.902  1.00  0.80           H  
ATOM    204 2HB  LEU A  14      15.416 -12.518   7.078  1.00  0.80           H  
ATOM    205  HG  LEU A  14      13.904 -12.042   4.531  1.00  0.80           H  
ATOM    206 1HD1 LEU A  14      15.843 -10.673   3.960  1.00  0.80           H  
ATOM    207 2HD1 LEU A  14      14.974 -10.052   5.384  1.00  0.80           H  
ATOM    208 3HD1 LEU A  14      16.493 -10.961   5.588  1.00  0.80           H  
ATOM    209 1HD2 LEU A  14      15.869 -13.133   3.544  1.00  0.80           H  
ATOM    210 2HD2 LEU A  14      16.535 -13.402   5.163  1.00  0.80           H  
ATOM    211 3HD2 LEU A  14      15.053 -14.232   4.676  1.00  0.80           H  
ATOM    212  N   SER A  15      14.419 -14.588   8.863  1.00  0.81           N  
ATOM    213  CA  SER A  15      14.607 -14.675  10.301  1.00  0.81           C  
ATOM    214  C   SER A  15      15.432 -13.486  10.741  1.00  0.81           C  
ATOM    215  O   SER A  15      16.135 -12.893   9.917  1.00  0.81           O  
ATOM    216  CB  SER A  15      15.325 -15.958  10.676  1.00  0.81           C  
ATOM    217  OG  SER A  15      16.665 -15.966  10.195  1.00  0.81           O  
ATOM    218  H   SER A  15      14.947 -15.186   8.244  1.00  0.81           H  
ATOM    219  HA  SER A  15      13.634 -14.638  10.795  1.00  0.81           H  
ATOM    220 1HB  SER A  15      15.326 -16.072  11.759  1.00  0.81           H  
ATOM    221 2HB  SER A  15      14.785 -16.806  10.259  1.00  0.81           H  
ATOM    222  HG  SER A  15      17.007 -16.853  10.390  1.00  0.81           H  
ATOM    223  N   GLU A  16      15.432 -13.189  12.036  1.00  0.82           N  
ATOM    224  CA  GLU A  16      16.242 -12.081  12.524  1.00  0.82           C  
ATOM    225  C   GLU A  16      17.718 -12.326  12.250  1.00  0.82           C  
ATOM    226  O   GLU A  16      18.460 -11.393  11.931  1.00  0.82           O  
ATOM    227  CB  GLU A  16      16.012 -11.870  14.019  1.00  0.82           C  
ATOM    228  CG  GLU A  16      14.630 -11.324  14.364  1.00  0.82           C  
ATOM    229  CD  GLU A  16      14.397 -11.182  15.852  1.00  0.82           C  
ATOM    230  OE1 GLU A  16      15.227 -11.625  16.611  1.00  0.82           O  
ATOM    231  OE2 GLU A  16      13.388 -10.629  16.224  1.00  0.82           O  
ATOM    232  H   GLU A  16      14.846 -13.708  12.674  1.00  0.82           H  
ATOM    233  HA  GLU A  16      15.944 -11.177  11.996  1.00  0.82           H  
ATOM    234 1HB  GLU A  16      16.146 -12.815  14.546  1.00  0.82           H  
ATOM    235 2HB  GLU A  16      16.756 -11.173  14.405  1.00  0.82           H  
ATOM    236 1HG  GLU A  16      14.513 -10.347  13.894  1.00  0.82           H  
ATOM    237 2HG  GLU A  16      13.877 -11.989  13.943  1.00  0.82           H  
ATOM    238  N   GLU A  17      18.145 -13.586  12.359  1.00  0.83           N  
ATOM    239  CA  GLU A  17      19.535 -13.908  12.106  1.00  0.83           C  
ATOM    240  C   GLU A  17      19.893 -13.625  10.652  1.00  0.83           C  
ATOM    241  O   GLU A  17      20.949 -13.049  10.386  1.00  0.83           O  
ATOM    242  CB  GLU A  17      19.825 -15.371  12.452  1.00  0.83           C  
ATOM    243  CG  GLU A  17      19.783 -15.682  13.950  1.00  0.83           C  
ATOM    244  CD  GLU A  17      20.014 -17.144  14.269  1.00  0.83           C  
ATOM    245  OE1 GLU A  17      20.084 -17.933  13.355  1.00  0.83           O  
ATOM    246  OE2 GLU A  17      20.121 -17.468  15.430  1.00  0.83           O  
ATOM    247  H   GLU A  17      17.492 -14.309  12.618  1.00  0.83           H  
ATOM    248  HA  GLU A  17      20.158 -13.275  12.738  1.00  0.83           H  
ATOM    249 1HB  GLU A  17      19.094 -16.010  11.955  1.00  0.83           H  
ATOM    250 2HB  GLU A  17      20.811 -15.646  12.075  1.00  0.83           H  
ATOM    251 1HG  GLU A  17      20.545 -15.088  14.453  1.00  0.83           H  
ATOM    252 2HG  GLU A  17      18.811 -15.379  14.339  1.00  0.83           H  
ATOM    253  N   MET A  18      18.999 -13.953   9.701  1.00  0.85           N  
ATOM    254  CA  MET A  18      19.339 -13.654   8.308  1.00  0.85           C  
ATOM    255  C   MET A  18      19.385 -12.158   8.068  1.00  0.85           C  
ATOM    256  O   MET A  18      20.227 -11.664   7.318  1.00  0.85           O  
ATOM    257  CB  MET A  18      18.363 -14.290   7.332  1.00  0.85           C  
ATOM    258  CG  MET A  18      18.453 -15.777   7.202  1.00  0.85           C  
ATOM    259  SD  MET A  18      20.105 -16.285   6.747  1.00  0.85           S  
ATOM    260  CE  MET A  18      20.281 -15.440   5.185  1.00  0.85           C  
ATOM    261  H   MET A  18      18.124 -14.431   9.938  1.00  0.85           H  
ATOM    262  HA  MET A  18      20.335 -14.050   8.105  1.00  0.85           H  
ATOM    263 1HB  MET A  18      17.345 -14.045   7.643  1.00  0.85           H  
ATOM    264 2HB  MET A  18      18.518 -13.859   6.346  1.00  0.85           H  
ATOM    265 1HG  MET A  18      18.197 -16.243   8.147  1.00  0.85           H  
ATOM    266 2HG  MET A  18      17.756 -16.124   6.441  1.00  0.85           H  
ATOM    267 1HE  MET A  18      21.267 -15.649   4.769  1.00  0.85           H  
ATOM    268 2HE  MET A  18      19.512 -15.774   4.495  1.00  0.85           H  
ATOM    269 3HE  MET A  18      20.184 -14.369   5.352  1.00  0.85           H  
ATOM    270  N   ILE A  19      18.534 -11.411   8.757  1.00  0.86           N  
ATOM    271  CA  ILE A  19      18.555  -9.975   8.588  1.00  0.86           C  
ATOM    272  C   ILE A  19      19.889  -9.438   9.081  1.00  0.86           C  
ATOM    273  O   ILE A  19      20.504  -8.598   8.421  1.00  0.86           O  
ATOM    274  CB  ILE A  19      17.373  -9.303   9.290  1.00  0.86           C  
ATOM    275  CG1 ILE A  19      16.090  -9.717   8.557  1.00  0.86           C  
ATOM    276  CG2 ILE A  19      17.557  -7.806   9.259  1.00  0.86           C  
ATOM    277  CD1 ILE A  19      14.804  -9.386   9.261  1.00  0.86           C  
ATOM    278  H   ILE A  19      17.842 -11.853   9.368  1.00  0.86           H  
ATOM    279  HA  ILE A  19      18.470  -9.752   7.526  1.00  0.86           H  
ATOM    280  HB  ILE A  19      17.305  -9.653  10.320  1.00  0.86           H  
ATOM    281 1HG1 ILE A  19      16.080  -9.237   7.582  1.00  0.86           H  
ATOM    282 2HG1 ILE A  19      16.124 -10.788   8.416  1.00  0.86           H  
ATOM    283 1HG2 ILE A  19      16.712  -7.324   9.746  1.00  0.86           H  
ATOM    284 2HG2 ILE A  19      18.477  -7.541   9.779  1.00  0.86           H  
ATOM    285 3HG2 ILE A  19      17.617  -7.482   8.232  1.00  0.86           H  
ATOM    286 1HD1 ILE A  19      13.959  -9.737   8.661  1.00  0.86           H  
ATOM    287 2HD1 ILE A  19      14.785  -9.887  10.230  1.00  0.86           H  
ATOM    288 3HD1 ILE A  19      14.728  -8.313   9.403  1.00  0.86           H  
ATOM    289  N   ALA A  20      20.343  -9.924  10.242  1.00  0.88           N  
ATOM    290  CA  ALA A  20      21.627  -9.507  10.787  1.00  0.88           C  
ATOM    291  C   ALA A  20      22.784  -9.847   9.840  1.00  0.88           C  
ATOM    292  O   ALA A  20      23.683  -9.018   9.646  1.00  0.88           O  
ATOM    293  CB  ALA A  20      21.858 -10.174  12.130  1.00  0.88           C  
ATOM    294  H   ALA A  20      19.775 -10.599  10.757  1.00  0.88           H  
ATOM    295  HA  ALA A  20      21.601  -8.427  10.921  1.00  0.88           H  
ATOM    296 1HB  ALA A  20      22.804  -9.840  12.548  1.00  0.88           H  
ATOM    297 2HB  ALA A  20      21.044  -9.915  12.807  1.00  0.88           H  
ATOM    298 3HB  ALA A  20      21.882 -11.254  11.995  1.00  0.88           H  
ATOM    299  N   GLU A  21      22.751 -11.034   9.206  1.00  0.89           N  
ATOM    300  CA  GLU A  21      23.820 -11.382   8.268  1.00  0.89           C  
ATOM    301  C   GLU A  21      23.801 -10.433   7.081  1.00  0.89           C  
ATOM    302  O   GLU A  21      24.851  -9.980   6.609  1.00  0.89           O  
ATOM    303  CB  GLU A  21      23.701 -12.828   7.752  1.00  0.89           C  
ATOM    304  CG  GLU A  21      23.998 -13.928   8.773  1.00  0.89           C  
ATOM    305  CD  GLU A  21      23.936 -15.336   8.175  1.00  0.89           C  
ATOM    306  OE1 GLU A  21      23.600 -15.466   7.018  1.00  0.89           O  
ATOM    307  OE2 GLU A  21      24.241 -16.272   8.881  1.00  0.89           O  
ATOM    308  H   GLU A  21      22.001 -11.697   9.407  1.00  0.89           H  
ATOM    309  HA  GLU A  21      24.777 -11.273   8.777  1.00  0.89           H  
ATOM    310 1HB  GLU A  21      22.683 -12.991   7.385  1.00  0.89           H  
ATOM    311 2HB  GLU A  21      24.373 -12.966   6.907  1.00  0.89           H  
ATOM    312 1HG  GLU A  21      24.990 -13.762   9.191  1.00  0.89           H  
ATOM    313 2HG  GLU A  21      23.277 -13.851   9.584  1.00  0.89           H  
ATOM    314  N   PHE A  22      22.597 -10.097   6.627  1.00  0.91           N  
ATOM    315  CA  PHE A  22      22.435  -9.185   5.519  1.00  0.91           C  
ATOM    316  C   PHE A  22      22.910  -7.799   5.894  1.00  0.91           C  
ATOM    317  O   PHE A  22      23.516  -7.122   5.069  1.00  0.91           O  
ATOM    318  CB  PHE A  22      20.998  -9.184   5.037  1.00  0.91           C  
ATOM    319  CG  PHE A  22      20.678 -10.442   4.280  1.00  0.91           C  
ATOM    320  CD1 PHE A  22      21.656 -11.050   3.507  1.00  0.91           C  
ATOM    321  CD2 PHE A  22      19.431 -11.029   4.343  1.00  0.91           C  
ATOM    322  CE1 PHE A  22      21.389 -12.212   2.819  1.00  0.91           C  
ATOM    323  CE2 PHE A  22      19.163 -12.186   3.655  1.00  0.91           C  
ATOM    324  CZ  PHE A  22      20.144 -12.780   2.894  1.00  0.91           C  
ATOM    325  H   PHE A  22      21.767 -10.519   7.047  1.00  0.91           H  
ATOM    326  HA  PHE A  22      23.056  -9.538   4.698  1.00  0.91           H  
ATOM    327 1HB  PHE A  22      20.333  -9.120   5.891  1.00  0.91           H  
ATOM    328 2HB  PHE A  22      20.814  -8.328   4.398  1.00  0.91           H  
ATOM    329  HD1 PHE A  22      22.648 -10.602   3.448  1.00  0.91           H  
ATOM    330  HD2 PHE A  22      18.666 -10.569   4.949  1.00  0.91           H  
ATOM    331  HE1 PHE A  22      22.168 -12.679   2.215  1.00  0.91           H  
ATOM    332  HE2 PHE A  22      18.189 -12.635   3.711  1.00  0.91           H  
ATOM    333  HZ  PHE A  22      19.937 -13.696   2.352  1.00  0.91           H  
ATOM    334  N   LYS A  23      22.666  -7.370   7.134  1.00  0.92           N  
ATOM    335  CA  LYS A  23      23.130  -6.056   7.556  1.00  0.92           C  
ATOM    336  C   LYS A  23      24.643  -6.038   7.533  1.00  0.92           C  
ATOM    337  O   LYS A  23      25.253  -5.082   7.053  1.00  0.92           O  
ATOM    338  CB  LYS A  23      22.606  -5.684   8.945  1.00  0.92           C  
ATOM    339  CG  LYS A  23      23.024  -4.275   9.407  1.00  0.92           C  
ATOM    340  CD  LYS A  23      22.459  -3.193   8.471  1.00  0.92           C  
ATOM    341  CE  LYS A  23      22.497  -1.793   9.103  1.00  0.92           C  
ATOM    342  NZ  LYS A  23      23.892  -1.341   9.462  1.00  0.92           N  
ATOM    343  H   LYS A  23      22.128  -7.951   7.776  1.00  0.92           H  
ATOM    344  HA  LYS A  23      22.794  -5.307   6.852  1.00  0.92           H  
ATOM    345 1HB  LYS A  23      21.521  -5.751   8.960  1.00  0.92           H  
ATOM    346 2HB  LYS A  23      22.983  -6.403   9.673  1.00  0.92           H  
ATOM    347 1HG  LYS A  23      22.666  -4.097  10.418  1.00  0.92           H  
ATOM    348 2HG  LYS A  23      24.117  -4.199   9.405  1.00  0.92           H  
ATOM    349 1HD  LYS A  23      23.043  -3.174   7.547  1.00  0.92           H  
ATOM    350 2HD  LYS A  23      21.434  -3.435   8.222  1.00  0.92           H  
ATOM    351 1HE  LYS A  23      22.068  -1.081   8.399  1.00  0.92           H  
ATOM    352 2HE  LYS A  23      21.890  -1.804  10.006  1.00  0.92           H  
ATOM    353 1HZ  LYS A  23      23.863  -0.428   9.871  1.00  0.92           H  
ATOM    354 2HZ  LYS A  23      24.311  -1.984  10.122  1.00  0.92           H  
ATOM    355 3HZ  LYS A  23      24.504  -1.302   8.631  1.00  0.92           H  
ATOM    356  N   ALA A  24      25.274  -7.108   8.011  1.00  0.93           N  
ATOM    357  CA  ALA A  24      26.724  -7.128   7.981  1.00  0.93           C  
ATOM    358  C   ALA A  24      27.225  -7.014   6.538  1.00  0.93           C  
ATOM    359  O   ALA A  24      28.145  -6.238   6.247  1.00  0.93           O  
ATOM    360  CB  ALA A  24      27.233  -8.408   8.621  1.00  0.93           C  
ATOM    361  H   ALA A  24      24.747  -7.886   8.414  1.00  0.93           H  
ATOM    362  HA  ALA A  24      27.091  -6.267   8.541  1.00  0.93           H  
ATOM    363 1HB  ALA A  24      28.320  -8.413   8.612  1.00  0.93           H  
ATOM    364 2HB  ALA A  24      26.873  -8.465   9.647  1.00  0.93           H  
ATOM    365 3HB  ALA A  24      26.861  -9.264   8.061  1.00  0.93           H  
ATOM    366  N   ALA A  25      26.580  -7.746   5.620  1.00  0.96           N  
ATOM    367  CA  ALA A  25      26.958  -7.686   4.216  1.00  0.96           C  
ATOM    368  C   ALA A  25      26.719  -6.293   3.645  1.00  0.96           C  
ATOM    369  O   ALA A  25      27.545  -5.757   2.912  1.00  0.96           O  
ATOM    370  CB  ALA A  25      26.176  -8.715   3.428  1.00  0.96           C  
ATOM    371  H   ALA A  25      25.834  -8.379   5.915  1.00  0.96           H  
ATOM    372  HA  ALA A  25      28.021  -7.911   4.144  1.00  0.96           H  
ATOM    373 1HB  ALA A  25      26.481  -8.691   2.402  1.00  0.96           H  
ATOM    374 2HB  ALA A  25      26.368  -9.704   3.841  1.00  0.96           H  
ATOM    375 3HB  ALA A  25      25.114  -8.493   3.499  1.00  0.96           H  
ATOM    376  N   PHE A  26      25.605  -5.681   4.015  1.00  0.98           N  
ATOM    377  CA  PHE A  26      25.244  -4.367   3.521  1.00  0.98           C  
ATOM    378  C   PHE A  26      26.337  -3.375   3.869  1.00  0.98           C  
ATOM    379  O   PHE A  26      26.830  -2.644   2.999  1.00  0.98           O  
ATOM    380  CB  PHE A  26      23.921  -3.933   4.133  1.00  0.98           C  
ATOM    381  CG  PHE A  26      23.445  -2.610   3.738  1.00  0.98           C  
ATOM    382  CD1 PHE A  26      22.801  -2.437   2.542  1.00  0.98           C  
ATOM    383  CD2 PHE A  26      23.625  -1.527   4.564  1.00  0.98           C  
ATOM    384  CE1 PHE A  26      22.344  -1.208   2.166  1.00  0.98           C  
ATOM    385  CE2 PHE A  26      23.165  -0.294   4.196  1.00  0.98           C  
ATOM    386  CZ  PHE A  26      22.525  -0.141   3.002  1.00  0.98           C  
ATOM    387  H   PHE A  26      24.960  -6.157   4.634  1.00  0.98           H  
ATOM    388  HA  PHE A  26      25.138  -4.418   2.440  1.00  0.98           H  
ATOM    389 1HB  PHE A  26      23.157  -4.662   3.878  1.00  0.98           H  
ATOM    390 2HB  PHE A  26      24.013  -3.936   5.210  1.00  0.98           H  
ATOM    391  HD1 PHE A  26      22.658  -3.294   1.897  1.00  0.98           H  
ATOM    392  HD2 PHE A  26      24.141  -1.661   5.523  1.00  0.98           H  
ATOM    393  HE1 PHE A  26      21.829  -1.078   1.207  1.00  0.98           H  
ATOM    394  HE2 PHE A  26      23.306   0.563   4.856  1.00  0.98           H  
ATOM    395  HZ  PHE A  26      22.158   0.826   2.729  1.00  0.98           H  
ATOM    396  N   ASP A  27      26.729  -3.370   5.151  1.00  1.02           N  
ATOM    397  CA  ASP A  27      27.756  -2.461   5.638  1.00  1.02           C  
ATOM    398  C   ASP A  27      29.073  -2.696   4.897  1.00  1.02           C  
ATOM    399  O   ASP A  27      29.785  -1.744   4.584  1.00  1.02           O  
ATOM    400  CB  ASP A  27      27.966  -2.645   7.146  1.00  1.02           C  
ATOM    401  CG  ASP A  27      26.790  -2.112   8.032  1.00  1.02           C  
ATOM    402  OD1 ASP A  27      25.922  -1.408   7.543  1.00  1.02           O  
ATOM    403  OD2 ASP A  27      26.778  -2.400   9.211  1.00  1.02           O  
ATOM    404  H   ASP A  27      26.284  -4.018   5.804  1.00  1.02           H  
ATOM    405  HA  ASP A  27      27.431  -1.439   5.450  1.00  1.02           H  
ATOM    406 1HB  ASP A  27      28.089  -3.714   7.352  1.00  1.02           H  
ATOM    407 2HB  ASP A  27      28.887  -2.149   7.445  1.00  1.02           H  
ATOM    408  N   MET A  28      29.385  -3.964   4.602  1.00  1.06           N  
ATOM    409  CA  MET A  28      30.579  -4.327   3.841  1.00  1.06           C  
ATOM    410  C   MET A  28      30.571  -3.695   2.451  1.00  1.06           C  
ATOM    411  O   MET A  28      31.589  -3.172   1.990  1.00  1.06           O  
ATOM    412  CB  MET A  28      30.683  -5.843   3.708  1.00  1.06           C  
ATOM    413  CG  MET A  28      31.847  -6.361   2.918  1.00  1.06           C  
ATOM    414  SD  MET A  28      31.720  -8.139   2.710  1.00  1.06           S  
ATOM    415  CE  MET A  28      30.320  -8.165   1.607  1.00  1.06           C  
ATOM    416  H   MET A  28      28.773  -4.714   4.931  1.00  1.06           H  
ATOM    417  HA  MET A  28      31.452  -3.954   4.373  1.00  1.06           H  
ATOM    418 1HB  MET A  28      30.703  -6.293   4.699  1.00  1.06           H  
ATOM    419 2HB  MET A  28      29.815  -6.217   3.212  1.00  1.06           H  
ATOM    420 1HG  MET A  28      31.853  -5.894   1.932  1.00  1.06           H  
ATOM    421 2HG  MET A  28      32.783  -6.129   3.423  1.00  1.06           H  
ATOM    422 1HE  MET A  28      30.069  -9.193   1.350  1.00  1.06           H  
ATOM    423 2HE  MET A  28      29.462  -7.687   2.085  1.00  1.06           H  
ATOM    424 3HE  MET A  28      30.577  -7.618   0.706  1.00  1.06           H  
ATOM    425  N   PHE A  29      29.422  -3.762   1.766  1.00  1.09           N  
ATOM    426  CA  PHE A  29      29.333  -3.217   0.412  1.00  1.09           C  
ATOM    427  C   PHE A  29      29.358  -1.691   0.446  1.00  1.09           C  
ATOM    428  O   PHE A  29      29.909  -1.040  -0.451  1.00  1.09           O  
ATOM    429  CB  PHE A  29      28.058  -3.686  -0.282  1.00  1.09           C  
ATOM    430  CG  PHE A  29      28.054  -5.147  -0.556  1.00  1.09           C  
ATOM    431  CD1 PHE A  29      27.134  -5.972   0.069  1.00  1.09           C  
ATOM    432  CD2 PHE A  29      28.978  -5.711  -1.392  1.00  1.09           C  
ATOM    433  CE1 PHE A  29      27.142  -7.328  -0.136  1.00  1.09           C  
ATOM    434  CE2 PHE A  29      28.985  -7.056  -1.596  1.00  1.09           C  
ATOM    435  CZ  PHE A  29      28.070  -7.875  -0.966  1.00  1.09           C  
ATOM    436  H   PHE A  29      28.615  -4.223   2.193  1.00  1.09           H  
ATOM    437  HA  PHE A  29      30.192  -3.566  -0.158  1.00  1.09           H  
ATOM    438 1HB  PHE A  29      27.204  -3.457   0.359  1.00  1.09           H  
ATOM    439 2HB  PHE A  29      27.923  -3.154  -1.219  1.00  1.09           H  
ATOM    440  HD1 PHE A  29      26.399  -5.528   0.734  1.00  1.09           H  
ATOM    441  HD2 PHE A  29      29.712  -5.077  -1.892  1.00  1.09           H  
ATOM    442  HE1 PHE A  29      26.414  -7.955   0.353  1.00  1.09           H  
ATOM    443  HE2 PHE A  29      29.706  -7.484  -2.259  1.00  1.09           H  
ATOM    444  HZ  PHE A  29      28.088  -8.950  -1.141  1.00  1.09           H  
ATOM    445  N   ASP A  30      28.825  -1.105   1.520  1.00  1.10           N  
ATOM    446  CA  ASP A  30      28.801   0.345   1.674  1.00  1.10           C  
ATOM    447  C   ASP A  30      30.141   0.870   2.163  1.00  1.10           C  
ATOM    448  O   ASP A  30      30.258   1.436   3.252  1.00  1.10           O  
ATOM    449  CB  ASP A  30      27.707   0.745   2.663  1.00  1.10           C  
ATOM    450  CG  ASP A  30      27.529   2.243   2.790  1.00  1.10           C  
ATOM    451  OD1 ASP A  30      28.072   2.987   1.991  1.00  1.10           O  
ATOM    452  OD2 ASP A  30      26.866   2.667   3.713  1.00  1.10           O  
ATOM    453  H   ASP A  30      28.375  -1.683   2.230  1.00  1.10           H  
ATOM    454  HA  ASP A  30      28.582   0.792   0.705  1.00  1.10           H  
ATOM    455 1HB  ASP A  30      26.755   0.299   2.345  1.00  1.10           H  
ATOM    456 2HB  ASP A  30      27.944   0.329   3.644  1.00  1.10           H  
ATOM    457  N   ALA A  31      31.125   0.784   1.277  1.00  1.09           N  
ATOM    458  CA  ALA A  31      32.510   1.142   1.549  1.00  1.09           C  
ATOM    459  C   ALA A  31      32.679   2.588   1.984  1.00  1.09           C  
ATOM    460  O   ALA A  31      33.576   2.903   2.764  1.00  1.09           O  
ATOM    461  CB  ALA A  31      33.350   0.888   0.314  1.00  1.09           C  
ATOM    462  H   ALA A  31      30.885   0.336   0.395  1.00  1.09           H  
ATOM    463  HA  ALA A  31      32.861   0.503   2.360  1.00  1.09           H  
ATOM    464 1HB  ALA A  31      34.392   1.116   0.530  1.00  1.09           H  
ATOM    465 2HB  ALA A  31      33.255  -0.160   0.023  1.00  1.09           H  
ATOM    466 3HB  ALA A  31      33.001   1.526  -0.500  1.00  1.09           H  
ATOM    467  N   ASP A  32      31.836   3.473   1.462  1.00  1.06           N  
ATOM    468  CA  ASP A  32      31.953   4.886   1.771  1.00  1.06           C  
ATOM    469  C   ASP A  32      31.110   5.319   2.971  1.00  1.06           C  
ATOM    470  O   ASP A  32      31.151   6.489   3.359  1.00  1.06           O  
ATOM    471  CB  ASP A  32      31.548   5.713   0.552  1.00  1.06           C  
ATOM    472  CG  ASP A  32      32.497   5.524  -0.631  1.00  1.06           C  
ATOM    473  OD1 ASP A  32      33.684   5.447  -0.419  1.00  1.06           O  
ATOM    474  OD2 ASP A  32      32.020   5.444  -1.734  1.00  1.06           O  
ATOM    475  H   ASP A  32      31.099   3.150   0.850  1.00  1.06           H  
ATOM    476  HA  ASP A  32      32.997   5.098   2.001  1.00  1.06           H  
ATOM    477 1HB  ASP A  32      30.540   5.432   0.245  1.00  1.06           H  
ATOM    478 2HB  ASP A  32      31.527   6.769   0.821  1.00  1.06           H  
ATOM    479  N   GLY A  33      30.328   4.405   3.555  1.00  1.02           N  
ATOM    480  CA  GLY A  33      29.484   4.777   4.687  1.00  1.02           C  
ATOM    481  C   GLY A  33      28.320   5.691   4.277  1.00  1.02           C  
ATOM    482  O   GLY A  33      27.933   6.579   5.041  1.00  1.02           O  
ATOM    483  H   GLY A  33      30.313   3.432   3.244  1.00  1.02           H  
ATOM    484 1HA  GLY A  33      29.082   3.865   5.134  1.00  1.02           H  
ATOM    485 2HA  GLY A  33      30.089   5.267   5.445  1.00  1.02           H  
ATOM    486  N   GLY A  34      27.811   5.535   3.049  1.00  0.98           N  
ATOM    487  CA  GLY A  34      26.749   6.397   2.529  1.00  0.98           C  
ATOM    488  C   GLY A  34      25.340   5.999   2.972  1.00  0.98           C  
ATOM    489  O   GLY A  34      24.394   6.774   2.810  1.00  0.98           O  
ATOM    490  H   GLY A  34      28.123   4.738   2.486  1.00  0.98           H  
ATOM    491 1HA  GLY A  34      26.945   7.425   2.831  1.00  0.98           H  
ATOM    492 2HA  GLY A  34      26.791   6.378   1.440  1.00  0.98           H  
ATOM    493  N   GLY A  35      25.202   4.818   3.571  1.00  0.97           N  
ATOM    494  CA  GLY A  35      23.906   4.315   4.005  1.00  0.97           C  
ATOM    495  C   GLY A  35      23.164   3.586   2.884  1.00  0.97           C  
ATOM    496  O   GLY A  35      21.985   3.244   3.035  1.00  0.97           O  
ATOM    497  H   GLY A  35      26.018   4.212   3.689  1.00  0.97           H  
ATOM    498 1HA  GLY A  35      24.059   3.631   4.840  1.00  0.97           H  
ATOM    499 2HA  GLY A  35      23.300   5.141   4.373  1.00  0.97           H  
ATOM    500  N   ASP A  36      23.845   3.363   1.757  1.00  0.98           N  
ATOM    501  CA  ASP A  36      23.240   2.687   0.615  1.00  0.98           C  
ATOM    502  C   ASP A  36      24.234   1.962  -0.299  1.00  0.98           C  
ATOM    503  O   ASP A  36      25.449   2.103  -0.174  1.00  0.98           O  
ATOM    504  CB  ASP A  36      22.439   3.705  -0.205  1.00  0.98           C  
ATOM    505  CG  ASP A  36      23.285   4.885  -0.751  1.00  0.98           C  
ATOM    506  OD1 ASP A  36      24.489   4.808  -0.783  1.00  0.98           O  
ATOM    507  OD2 ASP A  36      22.680   5.841  -1.183  1.00  0.98           O  
ATOM    508  H   ASP A  36      24.808   3.665   1.710  1.00  0.98           H  
ATOM    509  HA  ASP A  36      22.544   1.945   0.979  1.00  0.98           H  
ATOM    510 1HB  ASP A  36      21.964   3.196  -1.041  1.00  0.98           H  
ATOM    511 2HB  ASP A  36      21.637   4.110   0.414  1.00  0.98           H  
ATOM    512  N   ILE A  37      23.678   1.250  -1.279  1.00  1.03           N  
ATOM    513  CA  ILE A  37      24.410   0.526  -2.306  1.00  1.03           C  
ATOM    514  C   ILE A  37      24.122   1.043  -3.730  1.00  1.03           C  
ATOM    515  O   ILE A  37      22.974   1.087  -4.187  1.00  1.03           O  
ATOM    516  CB  ILE A  37      24.090  -0.987  -2.137  1.00  1.03           C  
ATOM    517  CG1 ILE A  37      24.626  -1.476  -0.775  1.00  1.03           C  
ATOM    518  CG2 ILE A  37      24.560  -1.868  -3.245  1.00  1.03           C  
ATOM    519  CD1 ILE A  37      24.281  -2.893  -0.470  1.00  1.03           C  
ATOM    520  H   ILE A  37      22.669   1.164  -1.277  1.00  1.03           H  
ATOM    521  HA  ILE A  37      25.474   0.658  -2.116  1.00  1.03           H  
ATOM    522  HB  ILE A  37      23.004  -1.070  -2.092  1.00  1.03           H  
ATOM    523 1HG1 ILE A  37      25.713  -1.373  -0.769  1.00  1.03           H  
ATOM    524 2HG1 ILE A  37      24.220  -0.857   0.012  1.00  1.03           H  
ATOM    525 1HG2 ILE A  37      24.241  -2.893  -3.062  1.00  1.03           H  
ATOM    526 2HG2 ILE A  37      24.143  -1.517  -4.177  1.00  1.03           H  
ATOM    527 3HG2 ILE A  37      25.602  -1.846  -3.285  1.00  1.03           H  
ATOM    528 1HD1 ILE A  37      24.694  -3.163   0.495  1.00  1.03           H  
ATOM    529 2HD1 ILE A  37      23.203  -2.986  -0.452  1.00  1.03           H  
ATOM    530 3HD1 ILE A  37      24.696  -3.550  -1.234  1.00  1.03           H  
ATOM    531  N   SER A  38      25.188   1.472  -4.415  1.00  1.09           N  
ATOM    532  CA  SER A  38      25.121   1.994  -5.786  1.00  1.09           C  
ATOM    533  C   SER A  38      25.059   0.855  -6.779  1.00  1.09           C  
ATOM    534  O   SER A  38      25.384  -0.268  -6.413  1.00  1.09           O  
ATOM    535  CB  SER A  38      26.348   2.831  -6.085  1.00  1.09           C  
ATOM    536  OG  SER A  38      27.529   2.023  -6.108  1.00  1.09           O  
ATOM    537  H   SER A  38      26.087   1.433  -3.955  1.00  1.09           H  
ATOM    538  HA  SER A  38      24.222   2.604  -5.891  1.00  1.09           H  
ATOM    539 1HB  SER A  38      26.226   3.328  -7.046  1.00  1.09           H  
ATOM    540 2HB  SER A  38      26.449   3.605  -5.326  1.00  1.09           H  
ATOM    541  HG  SER A  38      28.264   2.642  -6.235  1.00  1.09           H  
ATOM    542  N   TYR A  39      24.730   1.135  -8.046  1.00  1.16           N  
ATOM    543  CA  TYR A  39      24.709   0.065  -9.051  1.00  1.16           C  
ATOM    544  C   TYR A  39      26.066  -0.642  -9.162  1.00  1.16           C  
ATOM    545  O   TYR A  39      26.125  -1.850  -9.402  1.00  1.16           O  
ATOM    546  CB  TYR A  39      24.291   0.602 -10.424  1.00  1.16           C  
ATOM    547  CG  TYR A  39      25.391   1.272 -11.233  1.00  1.16           C  
ATOM    548  CD1 TYR A  39      26.134   0.506 -12.127  1.00  1.16           C  
ATOM    549  CD2 TYR A  39      25.647   2.629 -11.107  1.00  1.16           C  
ATOM    550  CE1 TYR A  39      27.123   1.085 -12.886  1.00  1.16           C  
ATOM    551  CE2 TYR A  39      26.641   3.215 -11.876  1.00  1.16           C  
ATOM    552  CZ  TYR A  39      27.375   2.446 -12.764  1.00  1.16           C  
ATOM    553  OH  TYR A  39      28.355   3.028 -13.538  1.00  1.16           O  
ATOM    554  H   TYR A  39      24.469   2.077  -8.304  1.00  1.16           H  
ATOM    555  HA  TYR A  39      23.974  -0.678  -8.741  1.00  1.16           H  
ATOM    556 1HB  TYR A  39      23.891  -0.220 -11.020  1.00  1.16           H  
ATOM    557 2HB  TYR A  39      23.483   1.321 -10.296  1.00  1.16           H  
ATOM    558  HD1 TYR A  39      25.928  -0.554 -12.227  1.00  1.16           H  
ATOM    559  HD2 TYR A  39      25.067   3.233 -10.410  1.00  1.16           H  
ATOM    560  HE1 TYR A  39      27.699   0.480 -13.584  1.00  1.16           H  
ATOM    561  HE2 TYR A  39      26.842   4.282 -11.785  1.00  1.16           H  
ATOM    562  HH  TYR A  39      28.792   2.350 -14.062  1.00  1.16           H  
ATOM    563  N   LYS A  40      27.163   0.101  -8.960  1.00  1.23           N  
ATOM    564  CA  LYS A  40      28.483  -0.506  -9.045  1.00  1.23           C  
ATOM    565  C   LYS A  40      28.656  -1.452  -7.876  1.00  1.23           C  
ATOM    566  O   LYS A  40      29.177  -2.566  -8.026  1.00  1.23           O  
ATOM    567  CB  LYS A  40      29.586   0.547  -8.991  1.00  1.23           C  
ATOM    568  CG  LYS A  40      29.677   1.434 -10.200  1.00  1.23           C  
ATOM    569  CD  LYS A  40      30.797   2.452 -10.057  1.00  1.23           C  
ATOM    570  CE  LYS A  40      30.871   3.374 -11.264  1.00  1.23           C  
ATOM    571  NZ  LYS A  40      31.948   4.395 -11.118  1.00  1.23           N  
ATOM    572  H   LYS A  40      27.068   1.085  -8.759  1.00  1.23           H  
ATOM    573  HA  LYS A  40      28.559  -1.073  -9.973  1.00  1.23           H  
ATOM    574 1HB  LYS A  40      29.428   1.186  -8.124  1.00  1.23           H  
ATOM    575 2HB  LYS A  40      30.550   0.056  -8.861  1.00  1.23           H  
ATOM    576 1HG  LYS A  40      29.835   0.834 -11.096  1.00  1.23           H  
ATOM    577 2HG  LYS A  40      28.743   1.966 -10.297  1.00  1.23           H  
ATOM    578 1HD  LYS A  40      30.629   3.053  -9.162  1.00  1.23           H  
ATOM    579 2HD  LYS A  40      31.749   1.933  -9.951  1.00  1.23           H  
ATOM    580 1HE  LYS A  40      31.064   2.780 -12.156  1.00  1.23           H  
ATOM    581 2HE  LYS A  40      29.916   3.885 -11.380  1.00  1.23           H  
ATOM    582 1HZ  LYS A  40      31.963   4.987 -11.936  1.00  1.23           H  
ATOM    583 2HZ  LYS A  40      31.769   4.958 -10.299  1.00  1.23           H  
ATOM    584 3HZ  LYS A  40      32.840   3.933 -11.020  1.00  1.23           H  
ATOM    585  N   ALA A  41      28.214  -1.002  -6.697  1.00  1.30           N  
ATOM    586  CA  ALA A  41      28.284  -1.839  -5.515  1.00  1.30           C  
ATOM    587  C   ALA A  41      27.398  -3.075  -5.709  1.00  1.30           C  
ATOM    588  O   ALA A  41      27.770  -4.158  -5.266  1.00  1.30           O  
ATOM    589  CB  ALA A  41      27.930  -1.039  -4.289  1.00  1.30           C  
ATOM    590  H   ALA A  41      27.810  -0.064  -6.616  1.00  1.30           H  
ATOM    591  HA  ALA A  41      29.309  -2.188  -5.399  1.00  1.30           H  
ATOM    592 1HB  ALA A  41      28.004  -1.664  -3.398  1.00  1.30           H  
ATOM    593 2HB  ALA A  41      28.615  -0.198  -4.199  1.00  1.30           H  
ATOM    594 3HB  ALA A  41      26.939  -0.665  -4.405  1.00  1.30           H  
ATOM    595  N   VAL A  42      26.258  -2.933  -6.412  1.00  1.39           N  
ATOM    596  CA  VAL A  42      25.397  -4.085  -6.691  1.00  1.39           C  
ATOM    597  C   VAL A  42      26.197  -5.057  -7.537  1.00  1.39           C  
ATOM    598  O   VAL A  42      26.211  -6.253  -7.263  1.00  1.39           O  
ATOM    599  CB  VAL A  42      24.100  -3.732  -7.440  1.00  1.39           C  
ATOM    600  CG1 VAL A  42      23.388  -5.015  -7.835  1.00  1.39           C  
ATOM    601  CG2 VAL A  42      23.213  -2.904  -6.590  1.00  1.39           C  
ATOM    602  H   VAL A  42      25.981  -2.004  -6.722  1.00  1.39           H  
ATOM    603  HA  VAL A  42      25.128  -4.563  -5.753  1.00  1.39           H  
ATOM    604  HB  VAL A  42      24.345  -3.195  -8.343  1.00  1.39           H  
ATOM    605 1HG1 VAL A  42      22.479  -4.770  -8.382  1.00  1.39           H  
ATOM    606 2HG1 VAL A  42      24.040  -5.619  -8.466  1.00  1.39           H  
ATOM    607 3HG1 VAL A  42      23.134  -5.572  -6.938  1.00  1.39           H  
ATOM    608 1HG2 VAL A  42      22.308  -2.669  -7.147  1.00  1.39           H  
ATOM    609 2HG2 VAL A  42      22.960  -3.451  -5.684  1.00  1.39           H  
ATOM    610 3HG2 VAL A  42      23.715  -1.994  -6.334  1.00  1.39           H  
ATOM    611  N   GLY A  43      26.924  -4.531  -8.525  1.00  1.49           N  
ATOM    612  CA  GLY A  43      27.811  -5.346  -9.339  1.00  1.49           C  
ATOM    613  C   GLY A  43      28.673  -6.185  -8.412  1.00  1.49           C  
ATOM    614  O   GLY A  43      28.740  -7.404  -8.560  1.00  1.49           O  
ATOM    615  H   GLY A  43      26.842  -3.533  -8.722  1.00  1.49           H  
ATOM    616 1HA  GLY A  43      27.244  -5.997  -9.993  1.00  1.49           H  
ATOM    617 2HA  GLY A  43      28.434  -4.700  -9.956  1.00  1.49           H  
ATOM    618  N   THR A  44      29.299  -5.545  -7.424  1.00  1.64           N  
ATOM    619  CA  THR A  44      30.132  -6.270  -6.469  1.00  1.64           C  
ATOM    620  C   THR A  44      29.327  -7.338  -5.709  1.00  1.64           C  
ATOM    621  O   THR A  44      29.819  -8.457  -5.523  1.00  1.64           O  
ATOM    622  CB  THR A  44      30.826  -5.334  -5.465  1.00  1.64           C  
ATOM    623  OG1 THR A  44      31.699  -4.431  -6.162  1.00  1.64           O  
ATOM    624  CG2 THR A  44      31.629  -6.167  -4.481  1.00  1.64           C  
ATOM    625  H   THR A  44      29.201  -4.528  -7.366  1.00  1.64           H  
ATOM    626  HA  THR A  44      30.915  -6.777  -7.026  1.00  1.64           H  
ATOM    627  HB  THR A  44      30.087  -4.765  -4.919  1.00  1.64           H  
ATOM    628  HG1 THR A  44      31.180  -3.908  -6.792  1.00  1.64           H  
ATOM    629 1HG2 THR A  44      32.119  -5.514  -3.760  1.00  1.64           H  
ATOM    630 2HG2 THR A  44      30.964  -6.841  -3.964  1.00  1.64           H  
ATOM    631 3HG2 THR A  44      32.379  -6.744  -5.018  1.00  1.64           H  
ATOM    632  N   VAL A  45      28.086  -7.020  -5.305  1.00  1.84           N  
ATOM    633  CA  VAL A  45      27.268  -7.982  -4.560  1.00  1.84           C  
ATOM    634  C   VAL A  45      27.120  -9.249  -5.372  1.00  1.84           C  
ATOM    635  O   VAL A  45      27.273 -10.348  -4.850  1.00  1.84           O  
ATOM    636  CB  VAL A  45      25.818  -7.465  -4.304  1.00  1.84           C  
ATOM    637  CG1 VAL A  45      24.971  -8.578  -3.702  1.00  1.84           C  
ATOM    638  CG2 VAL A  45      25.781  -6.229  -3.429  1.00  1.84           C  
ATOM    639  H   VAL A  45      27.737  -6.079  -5.488  1.00  1.84           H  
ATOM    640  HA  VAL A  45      27.754  -8.234  -3.636  1.00  1.84           H  
ATOM    641  HB  VAL A  45      25.382  -7.218  -5.243  1.00  1.84           H  
ATOM    642 1HG1 VAL A  45      23.951  -8.222  -3.573  1.00  1.84           H  
ATOM    643 2HG1 VAL A  45      24.972  -9.441  -4.372  1.00  1.84           H  
ATOM    644 3HG1 VAL A  45      25.382  -8.865  -2.736  1.00  1.84           H  
ATOM    645 1HG2 VAL A  45      24.753  -5.900  -3.311  1.00  1.84           H  
ATOM    646 2HG2 VAL A  45      26.179  -6.454  -2.493  1.00  1.84           H  
ATOM    647 3HG2 VAL A  45      26.354  -5.445  -3.876  1.00  1.84           H  
ATOM    648  N   PHE A  46      26.828  -9.093  -6.657  1.00  2.10           N  
ATOM    649  CA  PHE A  46      26.661 -10.231  -7.547  1.00  2.10           C  
ATOM    650  C   PHE A  46      27.971 -10.929  -7.908  1.00  2.10           C  
ATOM    651  O   PHE A  46      28.035 -12.162  -7.924  1.00  2.10           O  
ATOM    652  CB  PHE A  46      25.849  -9.801  -8.751  1.00  2.10           C  
ATOM    653  CG  PHE A  46      24.403  -9.710  -8.361  1.00  2.10           C  
ATOM    654  CD1 PHE A  46      23.973  -8.701  -7.548  1.00  2.10           C  
ATOM    655  CD2 PHE A  46      23.487 -10.655  -8.764  1.00  2.10           C  
ATOM    656  CE1 PHE A  46      22.675  -8.617  -7.130  1.00  2.10           C  
ATOM    657  CE2 PHE A  46      22.167 -10.582  -8.357  1.00  2.10           C  
ATOM    658  CZ  PHE A  46      21.761  -9.556  -7.530  1.00  2.10           C  
ATOM    659  H   PHE A  46      26.718  -8.140  -7.011  1.00  2.10           H  
ATOM    660  HA  PHE A  46      26.052 -10.959  -7.023  1.00  2.10           H  
ATOM    661 1HB  PHE A  46      26.188  -8.817  -9.087  1.00  2.10           H  
ATOM    662 2HB  PHE A  46      25.962 -10.500  -9.567  1.00  2.10           H  
ATOM    663  HD1 PHE A  46      24.681  -7.968  -7.226  1.00  2.10           H  
ATOM    664  HD2 PHE A  46      23.812 -11.464  -9.399  1.00  2.10           H  
ATOM    665  HE1 PHE A  46      22.381  -7.808  -6.481  1.00  2.10           H  
ATOM    666  HE2 PHE A  46      21.452 -11.337  -8.680  1.00  2.10           H  
ATOM    667  HZ  PHE A  46      20.728  -9.494  -7.198  1.00  2.10           H  
ATOM    668  N   ARG A  47      29.049 -10.173  -8.089  1.00  2.40           N  
ATOM    669  CA  ARG A  47      30.334 -10.786  -8.418  1.00  2.40           C  
ATOM    670  C   ARG A  47      30.782 -11.721  -7.297  1.00  2.40           C  
ATOM    671  O   ARG A  47      31.317 -12.801  -7.560  1.00  2.40           O  
ATOM    672  CB  ARG A  47      31.366  -9.719  -8.719  1.00  2.40           C  
ATOM    673  CG  ARG A  47      31.126  -9.022 -10.065  1.00  2.40           C  
ATOM    674  CD  ARG A  47      32.040  -7.882 -10.291  1.00  2.40           C  
ATOM    675  NE  ARG A  47      31.768  -7.221 -11.567  1.00  2.40           N  
ATOM    676  CZ  ARG A  47      32.302  -6.045 -11.955  1.00  2.40           C  
ATOM    677  NH1 ARG A  47      33.136  -5.407 -11.164  1.00  2.40           N  
ATOM    678  NH2 ARG A  47      31.986  -5.531 -13.132  1.00  2.40           N  
ATOM    679  H   ARG A  47      28.971  -9.159  -8.052  1.00  2.40           H  
ATOM    680  HA  ARG A  47      30.219 -11.380  -9.316  1.00  2.40           H  
ATOM    681 1HB  ARG A  47      31.341  -8.965  -7.937  1.00  2.40           H  
ATOM    682 2HB  ARG A  47      32.361 -10.157  -8.731  1.00  2.40           H  
ATOM    683 1HG  ARG A  47      31.290  -9.749 -10.864  1.00  2.40           H  
ATOM    684 2HG  ARG A  47      30.101  -8.675 -10.124  1.00  2.40           H  
ATOM    685 1HD  ARG A  47      31.909  -7.151  -9.492  1.00  2.40           H  
ATOM    686 2HD  ARG A  47      33.069  -8.235 -10.301  1.00  2.40           H  
ATOM    687  HE  ARG A  47      31.131  -7.681 -12.206  1.00  2.40           H  
ATOM    688 1HH1 ARG A  47      33.379  -5.798 -10.264  1.00  2.40           H  
ATOM    689 2HH1 ARG A  47      33.537  -4.527 -11.457  1.00  2.40           H  
ATOM    690 1HH2 ARG A  47      31.342  -6.020 -13.743  1.00  2.40           H  
ATOM    691 2HH2 ARG A  47      32.386  -4.651 -13.422  1.00  2.40           H  
ATOM    692  N   MET A  48      30.461 -11.378  -6.048  1.00  2.68           N  
ATOM    693  CA  MET A  48      30.820 -12.225  -4.913  1.00  2.68           C  
ATOM    694  C   MET A  48      29.953 -13.498  -4.828  1.00  2.68           C  
ATOM    695  O   MET A  48      30.211 -14.375  -4.001  1.00  2.68           O  
ATOM    696  CB  MET A  48      30.743 -11.423  -3.609  1.00  2.68           C  
ATOM    697  CG  MET A  48      31.814 -10.333  -3.483  1.00  2.68           C  
ATOM    698  SD  MET A  48      31.691  -9.370  -1.963  1.00  2.68           S  
ATOM    699  CE  MET A  48      32.200 -10.562  -0.742  1.00  2.68           C  
ATOM    700  H   MET A  48      30.015 -10.473  -5.877  1.00  2.68           H  
ATOM    701  HA  MET A  48      31.851 -12.546  -5.047  1.00  2.68           H  
ATOM    702 1HB  MET A  48      29.765 -10.932  -3.554  1.00  2.68           H  
ATOM    703 2HB  MET A  48      30.827 -12.095  -2.757  1.00  2.68           H  
ATOM    704 1HG  MET A  48      32.802 -10.788  -3.524  1.00  2.68           H  
ATOM    705 2HG  MET A  48      31.724  -9.649  -4.326  1.00  2.68           H  
ATOM    706 1HE  MET A  48      32.181 -10.105   0.244  1.00  2.68           H  
ATOM    707 2HE  MET A  48      31.523 -11.416  -0.760  1.00  2.68           H  
ATOM    708 3HE  MET A  48      33.214 -10.897  -0.961  1.00  2.68           H  
ATOM    709  N   LEU A  49      28.933 -13.601  -5.691  1.00  2.86           N  
ATOM    710  CA  LEU A  49      28.065 -14.767  -5.789  1.00  2.86           C  
ATOM    711  C   LEU A  49      28.468 -15.622  -6.997  1.00  2.86           C  
ATOM    712  O   LEU A  49      27.831 -16.638  -7.282  1.00  2.86           O  
ATOM    713  CB  LEU A  49      26.600 -14.338  -5.971  1.00  2.86           C  
ATOM    714  CG  LEU A  49      26.010 -13.476  -4.868  1.00  2.86           C  
ATOM    715  CD1 LEU A  49      24.578 -13.055  -5.253  1.00  2.86           C  
ATOM    716  CD2 LEU A  49      26.040 -14.241  -3.565  1.00  2.86           C  
ATOM    717  H   LEU A  49      28.754 -12.850  -6.347  1.00  2.86           H  
ATOM    718  HA  LEU A  49      28.166 -15.363  -4.884  1.00  2.86           H  
ATOM    719 1HB  LEU A  49      26.518 -13.786  -6.897  1.00  2.86           H  
ATOM    720 2HB  LEU A  49      25.987 -15.233  -6.058  1.00  2.86           H  
ATOM    721  HG  LEU A  49      26.600 -12.590  -4.762  1.00  2.86           H  
ATOM    722 1HD1 LEU A  49      24.164 -12.419  -4.471  1.00  2.86           H  
ATOM    723 2HD1 LEU A  49      24.595 -12.504  -6.186  1.00  2.86           H  
ATOM    724 3HD1 LEU A  49      23.958 -13.940  -5.372  1.00  2.86           H  
ATOM    725 1HD2 LEU A  49      25.632 -13.618  -2.769  1.00  2.86           H  
ATOM    726 2HD2 LEU A  49      25.444 -15.148  -3.659  1.00  2.86           H  
ATOM    727 3HD2 LEU A  49      27.073 -14.504  -3.328  1.00  2.86           H  
ATOM    728  N   GLY A  50      29.511 -15.194  -7.729  1.00  2.88           N  
ATOM    729  CA  GLY A  50      29.932 -15.877  -8.950  1.00  2.88           C  
ATOM    730  C   GLY A  50      29.114 -15.448 -10.179  1.00  2.88           C  
ATOM    731  O   GLY A  50      29.115 -16.134 -11.204  1.00  2.88           O  
ATOM    732  H   GLY A  50      30.035 -14.364  -7.453  1.00  2.88           H  
ATOM    733 1HA  GLY A  50      30.986 -15.662  -9.127  1.00  2.88           H  
ATOM    734 2HA  GLY A  50      29.845 -16.953  -8.811  1.00  2.88           H  
ATOM    735  N   ILE A  51      28.419 -14.315 -10.071  1.00  2.71           N  
ATOM    736  CA  ILE A  51      27.563 -13.790 -11.127  1.00  2.71           C  
ATOM    737  C   ILE A  51      28.180 -12.526 -11.724  1.00  2.71           C  
ATOM    738  O   ILE A  51      28.621 -11.646 -11.000  1.00  2.71           O  
ATOM    739  CB  ILE A  51      26.170 -13.476 -10.564  1.00  2.71           C  
ATOM    740  CG1 ILE A  51      25.540 -14.735  -9.995  1.00  2.71           C  
ATOM    741  CG2 ILE A  51      25.273 -12.881 -11.654  1.00  2.71           C  
ATOM    742  CD1 ILE A  51      24.306 -14.451  -9.178  1.00  2.71           C  
ATOM    743  H   ILE A  51      28.468 -13.776  -9.209  1.00  2.71           H  
ATOM    744  HA  ILE A  51      27.469 -14.537 -11.913  1.00  2.71           H  
ATOM    745  HB  ILE A  51      26.267 -12.778  -9.747  1.00  2.71           H  
ATOM    746 1HG1 ILE A  51      25.280 -15.406 -10.810  1.00  2.71           H  
ATOM    747 2HG1 ILE A  51      26.262 -15.238  -9.348  1.00  2.71           H  
ATOM    748 1HG2 ILE A  51      24.294 -12.664 -11.246  1.00  2.71           H  
ATOM    749 2HG2 ILE A  51      25.699 -11.974 -12.039  1.00  2.71           H  
ATOM    750 3HG2 ILE A  51      25.170 -13.601 -12.466  1.00  2.71           H  
ATOM    751 1HD1 ILE A  51      23.903 -15.386  -8.790  1.00  2.71           H  
ATOM    752 2HD1 ILE A  51      24.564 -13.796  -8.349  1.00  2.71           H  
ATOM    753 3HD1 ILE A  51      23.560 -13.966  -9.803  1.00  2.71           H  
ATOM    754  N   ASN A  52      28.204 -12.412 -13.044  1.00  2.42           N  
ATOM    755  CA  ASN A  52      28.825 -11.252 -13.687  1.00  2.42           C  
ATOM    756  C   ASN A  52      27.836 -10.483 -14.572  1.00  2.42           C  
ATOM    757  O   ASN A  52      27.819 -10.680 -15.787  1.00  2.42           O  
ATOM    758  CB  ASN A  52      30.027 -11.700 -14.499  1.00  2.42           C  
ATOM    759  CG  ASN A  52      31.121 -12.259 -13.620  1.00  2.42           C  
ATOM    760  OD1 ASN A  52      31.876 -11.489 -13.016  1.00  2.42           O  
ATOM    761  ND2 ASN A  52      31.214 -13.564 -13.535  1.00  2.42           N  
ATOM    762  H   ASN A  52      27.815 -13.153 -13.612  1.00  2.42           H  
ATOM    763  HA  ASN A  52      29.203 -10.591 -12.915  1.00  2.42           H  
ATOM    764 1HB  ASN A  52      29.722 -12.462 -15.217  1.00  2.42           H  
ATOM    765 2HB  ASN A  52      30.423 -10.855 -15.063  1.00  2.42           H  
ATOM    766 1HD2 ASN A  52      31.923 -13.980 -12.963  1.00  2.42           H  
ATOM    767 2HD2 ASN A  52      30.579 -14.147 -14.041  1.00  2.42           H  
ATOM    768  N   PRO A  53      26.965  -9.637 -13.979  1.00  2.09           N  
ATOM    769  CA  PRO A  53      25.882  -8.942 -14.644  1.00  2.09           C  
ATOM    770  C   PRO A  53      26.393  -7.842 -15.558  1.00  2.09           C  
ATOM    771  O   PRO A  53      27.434  -7.235 -15.294  1.00  2.09           O  
ATOM    772  CB  PRO A  53      25.101  -8.351 -13.469  1.00  2.09           C  
ATOM    773  CG  PRO A  53      26.126  -8.144 -12.384  1.00  2.09           C  
ATOM    774  CD  PRO A  53      27.117  -9.263 -12.543  1.00  2.09           C  
ATOM    775  HA  PRO A  53      25.272  -9.664 -15.207  1.00  2.09           H  
ATOM    776 1HB  PRO A  53      24.620  -7.408 -13.782  1.00  2.09           H  
ATOM    777 2HB  PRO A  53      24.298  -9.035 -13.167  1.00  2.09           H  
ATOM    778 1HG  PRO A  53      26.598  -7.159 -12.502  1.00  2.09           H  
ATOM    779 2HG  PRO A  53      25.634  -8.143 -11.400  1.00  2.09           H  
ATOM    780 1HD  PRO A  53      28.111  -8.855 -12.332  1.00  2.09           H  
ATOM    781 2HD  PRO A  53      26.856 -10.073 -11.878  1.00  2.09           H  
ATOM    782  N   SER A  54      25.621  -7.556 -16.597  1.00  1.78           N  
ATOM    783  CA  SER A  54      25.871  -6.440 -17.498  1.00  1.78           C  
ATOM    784  C   SER A  54      25.333  -5.159 -16.901  1.00  1.78           C  
ATOM    785  O   SER A  54      24.580  -5.208 -15.929  1.00  1.78           O  
ATOM    786  CB  SER A  54      25.203  -6.684 -18.837  1.00  1.78           C  
ATOM    787  OG  SER A  54      23.785  -6.672 -18.724  1.00  1.78           O  
ATOM    788  H   SER A  54      24.809  -8.133 -16.761  1.00  1.78           H  
ATOM    789  HA  SER A  54      26.949  -6.338 -17.643  1.00  1.78           H  
ATOM    790 1HB  SER A  54      25.519  -5.923 -19.548  1.00  1.78           H  
ATOM    791 2HB  SER A  54      25.526  -7.648 -19.227  1.00  1.78           H  
ATOM    792  HG  SER A  54      23.451  -6.901 -19.606  1.00  1.78           H  
ATOM    793  N   LYS A  55      25.665  -4.016 -17.506  1.00  1.55           N  
ATOM    794  CA  LYS A  55      25.109  -2.748 -17.041  1.00  1.55           C  
ATOM    795  C   LYS A  55      23.594  -2.779 -17.126  1.00  1.55           C  
ATOM    796  O   LYS A  55      22.911  -2.320 -16.217  1.00  1.55           O  
ATOM    797  CB  LYS A  55      25.631  -1.587 -17.884  1.00  1.55           C  
ATOM    798  CG  LYS A  55      25.070  -0.184 -17.518  1.00  1.55           C  
ATOM    799  CD  LYS A  55      25.532   0.330 -16.160  1.00  1.55           C  
ATOM    800  CE  LYS A  55      25.276   1.860 -16.046  1.00  1.55           C  
ATOM    801  NZ  LYS A  55      23.813   2.224 -15.954  1.00  1.55           N  
ATOM    802  H   LYS A  55      26.303  -4.029 -18.290  1.00  1.55           H  
ATOM    803  HA  LYS A  55      25.393  -2.600 -15.998  1.00  1.55           H  
ATOM    804 1HB  LYS A  55      26.717  -1.539 -17.799  1.00  1.55           H  
ATOM    805 2HB  LYS A  55      25.395  -1.768 -18.932  1.00  1.55           H  
ATOM    806 1HG  LYS A  55      25.368   0.533 -18.280  1.00  1.55           H  
ATOM    807 2HG  LYS A  55      23.974  -0.229 -17.505  1.00  1.55           H  
ATOM    808 1HD  LYS A  55      24.969  -0.176 -15.368  1.00  1.55           H  
ATOM    809 2HD  LYS A  55      26.590   0.129 -16.022  1.00  1.55           H  
ATOM    810 1HE  LYS A  55      25.779   2.243 -15.173  1.00  1.55           H  
ATOM    811 2HE  LYS A  55      25.694   2.337 -16.929  1.00  1.55           H  
ATOM    812 1HZ  LYS A  55      23.712   3.213 -15.889  1.00  1.55           H  
ATOM    813 2HZ  LYS A  55      23.245   1.894 -16.741  1.00  1.55           H  
ATOM    814 3HZ  LYS A  55      23.378   1.803 -15.132  1.00  1.55           H  
ATOM    815  N   GLU A  56      23.067  -3.352 -18.211  1.00  1.39           N  
ATOM    816  CA  GLU A  56      21.625  -3.433 -18.386  1.00  1.39           C  
ATOM    817  C   GLU A  56      21.005  -4.187 -17.215  1.00  1.39           C  
ATOM    818  O   GLU A  56      20.028  -3.723 -16.619  1.00  1.39           O  
ATOM    819  CB  GLU A  56      21.292  -4.117 -19.715  1.00  1.39           C  
ATOM    820  CG  GLU A  56      19.825  -4.223 -20.002  1.00  1.39           C  
ATOM    821  CD  GLU A  56      19.490  -4.854 -21.347  1.00  1.39           C  
ATOM    822  OE1 GLU A  56      20.397  -5.244 -22.044  1.00  1.39           O  
ATOM    823  OE2 GLU A  56      18.317  -4.935 -21.677  1.00  1.39           O  
ATOM    824  H   GLU A  56      23.679  -3.728 -18.918  1.00  1.39           H  
ATOM    825  HA  GLU A  56      21.217  -2.422 -18.395  1.00  1.39           H  
ATOM    826 1HB  GLU A  56      21.761  -3.572 -20.534  1.00  1.39           H  
ATOM    827 2HB  GLU A  56      21.703  -5.126 -19.715  1.00  1.39           H  
ATOM    828 1HG  GLU A  56      19.427  -4.844 -19.222  1.00  1.39           H  
ATOM    829 2HG  GLU A  56      19.363  -3.240 -19.927  1.00  1.39           H  
ATOM    830  N   VAL A  57      21.616  -5.310 -16.837  1.00  1.31           N  
ATOM    831  CA  VAL A  57      21.102  -6.068 -15.706  1.00  1.31           C  
ATOM    832  C   VAL A  57      21.193  -5.279 -14.412  1.00  1.31           C  
ATOM    833  O   VAL A  57      20.254  -5.297 -13.613  1.00  1.31           O  
ATOM    834  CB  VAL A  57      21.835  -7.393 -15.537  1.00  1.31           C  
ATOM    835  CG1 VAL A  57      21.413  -8.044 -14.218  1.00  1.31           C  
ATOM    836  CG2 VAL A  57      21.517  -8.291 -16.708  1.00  1.31           C  
ATOM    837  H   VAL A  57      22.430  -5.652 -17.359  1.00  1.31           H  
ATOM    838  HA  VAL A  57      20.053  -6.290 -15.901  1.00  1.31           H  
ATOM    839  HB  VAL A  57      22.905  -7.207 -15.497  1.00  1.31           H  
ATOM    840 1HG1 VAL A  57      21.942  -8.986 -14.092  1.00  1.31           H  
ATOM    841 2HG1 VAL A  57      21.658  -7.376 -13.390  1.00  1.31           H  
ATOM    842 3HG1 VAL A  57      20.339  -8.230 -14.229  1.00  1.31           H  
ATOM    843 1HG2 VAL A  57      22.045  -9.237 -16.597  1.00  1.31           H  
ATOM    844 2HG2 VAL A  57      20.444  -8.473 -16.742  1.00  1.31           H  
ATOM    845 3HG2 VAL A  57      21.828  -7.808 -17.628  1.00  1.31           H  
ATOM    846  N   LEU A  58      22.312  -4.594 -14.185  1.00  1.27           N  
ATOM    847  CA  LEU A  58      22.445  -3.822 -12.961  1.00  1.27           C  
ATOM    848  C   LEU A  58      21.392  -2.727 -12.896  1.00  1.27           C  
ATOM    849  O   LEU A  58      20.812  -2.484 -11.831  1.00  1.27           O  
ATOM    850  CB  LEU A  58      23.846  -3.224 -12.858  1.00  1.27           C  
ATOM    851  CG  LEU A  58      24.931  -4.241 -12.623  1.00  1.27           C  
ATOM    852  CD1 LEU A  58      26.292  -3.581 -12.693  1.00  1.27           C  
ATOM    853  CD2 LEU A  58      24.694  -4.866 -11.285  1.00  1.27           C  
ATOM    854  H   LEU A  58      23.073  -4.621 -14.867  1.00  1.27           H  
ATOM    855  HA  LEU A  58      22.294  -4.490 -12.118  1.00  1.27           H  
ATOM    856 1HB  LEU A  58      24.068  -2.695 -13.784  1.00  1.27           H  
ATOM    857 2HB  LEU A  58      23.868  -2.511 -12.037  1.00  1.27           H  
ATOM    858  HG  LEU A  58      24.887  -5.004 -13.398  1.00  1.27           H  
ATOM    859 1HD1 LEU A  58      27.066  -4.330 -12.527  1.00  1.27           H  
ATOM    860 2HD1 LEU A  58      26.426  -3.134 -13.678  1.00  1.27           H  
ATOM    861 3HD1 LEU A  58      26.362  -2.813 -11.927  1.00  1.27           H  
ATOM    862 1HD2 LEU A  58      25.432  -5.603 -11.099  1.00  1.27           H  
ATOM    863 2HD2 LEU A  58      24.742  -4.096 -10.520  1.00  1.27           H  
ATOM    864 3HD2 LEU A  58      23.726  -5.326 -11.277  1.00  1.27           H  
ATOM    865  N   ASP A  59      21.103  -2.088 -14.034  1.00  1.27           N  
ATOM    866  CA  ASP A  59      20.064  -1.073 -14.050  1.00  1.27           C  
ATOM    867  C   ASP A  59      18.713  -1.705 -13.737  1.00  1.27           C  
ATOM    868  O   ASP A  59      17.931  -1.144 -12.970  1.00  1.27           O  
ATOM    869  CB  ASP A  59      20.040  -0.327 -15.392  1.00  1.27           C  
ATOM    870  CG  ASP A  59      21.227   0.669 -15.553  1.00  1.27           C  
ATOM    871  OD1 ASP A  59      21.882   0.982 -14.569  1.00  1.27           O  
ATOM    872  OD2 ASP A  59      21.505   1.130 -16.653  1.00  1.27           O  
ATOM    873  H   ASP A  59      21.617  -2.306 -14.888  1.00  1.27           H  
ATOM    874  HA  ASP A  59      20.286  -0.348 -13.271  1.00  1.27           H  
ATOM    875 1HB  ASP A  59      20.090  -1.061 -16.202  1.00  1.27           H  
ATOM    876 2HB  ASP A  59      19.095   0.211 -15.495  1.00  1.27           H  
ATOM    877  N   TYR A  60      18.452  -2.905 -14.260  1.00  1.28           N  
ATOM    878  CA  TYR A  60      17.184  -3.562 -13.965  1.00  1.28           C  
ATOM    879  C   TYR A  60      17.071  -3.893 -12.479  1.00  1.28           C  
ATOM    880  O   TYR A  60      16.018  -3.691 -11.871  1.00  1.28           O  
ATOM    881  CB  TYR A  60      17.014  -4.829 -14.798  1.00  1.28           C  
ATOM    882  CG  TYR A  60      16.792  -4.561 -16.252  1.00  1.28           C  
ATOM    883  CD1 TYR A  60      17.078  -5.542 -17.184  1.00  1.28           C  
ATOM    884  CD2 TYR A  60      16.318  -3.322 -16.664  1.00  1.28           C  
ATOM    885  CE1 TYR A  60      16.885  -5.291 -18.520  1.00  1.28           C  
ATOM    886  CE2 TYR A  60      16.130  -3.071 -18.005  1.00  1.28           C  
ATOM    887  CZ  TYR A  60      16.416  -4.049 -18.933  1.00  1.28           C  
ATOM    888  OH  TYR A  60      16.245  -3.798 -20.279  1.00  1.28           O  
ATOM    889  H   TYR A  60      19.118  -3.342 -14.901  1.00  1.28           H  
ATOM    890  HA  TYR A  60      16.376  -2.870 -14.211  1.00  1.28           H  
ATOM    891 1HB  TYR A  60      17.904  -5.449 -14.699  1.00  1.28           H  
ATOM    892 2HB  TYR A  60      16.171  -5.402 -14.422  1.00  1.28           H  
ATOM    893  HD1 TYR A  60      17.457  -6.511 -16.859  1.00  1.28           H  
ATOM    894  HD2 TYR A  60      16.096  -2.543 -15.929  1.00  1.28           H  
ATOM    895  HE1 TYR A  60      17.112  -6.060 -19.260  1.00  1.28           H  
ATOM    896  HE2 TYR A  60      15.765  -2.097 -18.330  1.00  1.28           H  
ATOM    897  HH  TYR A  60      16.914  -4.312 -20.793  1.00  1.28           H  
ATOM    898  N   LEU A  61      18.168  -4.358 -11.872  1.00  1.29           N  
ATOM    899  CA  LEU A  61      18.132  -4.673 -10.448  1.00  1.29           C  
ATOM    900  C   LEU A  61      17.854  -3.404  -9.655  1.00  1.29           C  
ATOM    901  O   LEU A  61      17.051  -3.393  -8.721  1.00  1.29           O  
ATOM    902  CB  LEU A  61      19.472  -5.281 -10.003  1.00  1.29           C  
ATOM    903  CG  LEU A  61      19.788  -6.695 -10.527  1.00  1.29           C  
ATOM    904  CD1 LEU A  61      21.217  -7.051 -10.184  1.00  1.29           C  
ATOM    905  CD2 LEU A  61      18.849  -7.674  -9.892  1.00  1.29           C  
ATOM    906  H   LEU A  61      19.016  -4.519 -12.416  1.00  1.29           H  
ATOM    907  HA  LEU A  61      17.331  -5.386 -10.264  1.00  1.29           H  
ATOM    908 1HB  LEU A  61      20.273  -4.623 -10.341  1.00  1.29           H  
ATOM    909 2HB  LEU A  61      19.495  -5.315  -8.914  1.00  1.29           H  
ATOM    910  HG  LEU A  61      19.671  -6.723 -11.609  1.00  1.29           H  
ATOM    911 1HD1 LEU A  61      21.449  -8.051 -10.551  1.00  1.29           H  
ATOM    912 2HD1 LEU A  61      21.871  -6.342 -10.645  1.00  1.29           H  
ATOM    913 3HD1 LEU A  61      21.343  -7.018  -9.111  1.00  1.29           H  
ATOM    914 1HD2 LEU A  61      19.069  -8.678 -10.255  1.00  1.29           H  
ATOM    915 2HD2 LEU A  61      18.980  -7.638  -8.821  1.00  1.29           H  
ATOM    916 3HD2 LEU A  61      17.821  -7.410 -10.145  1.00  1.29           H  
ATOM    917  N   LYS A  62      18.477  -2.303 -10.058  1.00  1.30           N  
ATOM    918  CA  LYS A  62      18.245  -1.041  -9.386  1.00  1.30           C  
ATOM    919  C   LYS A  62      16.776  -0.655  -9.467  1.00  1.30           C  
ATOM    920  O   LYS A  62      16.156  -0.369  -8.445  1.00  1.30           O  
ATOM    921  CB  LYS A  62      19.117   0.048 -10.002  1.00  1.30           C  
ATOM    922  CG  LYS A  62      18.980   1.425  -9.396  1.00  1.30           C  
ATOM    923  CD  LYS A  62      19.853   2.399 -10.162  1.00  1.30           C  
ATOM    924  CE  LYS A  62      19.315   2.610 -11.579  1.00  1.30           C  
ATOM    925  NZ  LYS A  62      20.118   3.602 -12.345  1.00  1.30           N  
ATOM    926  H   LYS A  62      19.142  -2.345 -10.831  1.00  1.30           H  
ATOM    927  HA  LYS A  62      18.510  -1.152  -8.336  1.00  1.30           H  
ATOM    928 1HB  LYS A  62      20.164  -0.251  -9.941  1.00  1.30           H  
ATOM    929 2HB  LYS A  62      18.878   0.140 -11.054  1.00  1.30           H  
ATOM    930 1HG  LYS A  62      17.939   1.749  -9.452  1.00  1.30           H  
ATOM    931 2HG  LYS A  62      19.285   1.409  -8.348  1.00  1.30           H  
ATOM    932 1HD  LYS A  62      19.876   3.356  -9.642  1.00  1.30           H  
ATOM    933 2HD  LYS A  62      20.871   2.010 -10.224  1.00  1.30           H  
ATOM    934 1HE  LYS A  62      19.334   1.657 -12.110  1.00  1.30           H  
ATOM    935 2HE  LYS A  62      18.283   2.958 -11.521  1.00  1.30           H  
ATOM    936 1HZ  LYS A  62      19.729   3.698 -13.275  1.00  1.30           H  
ATOM    937 2HZ  LYS A  62      20.101   4.493 -11.876  1.00  1.30           H  
ATOM    938 3HZ  LYS A  62      21.074   3.274 -12.412  1.00  1.30           H  
ATOM    939  N   GLU A  63      16.203  -0.690 -10.673  1.00  1.29           N  
ATOM    940  CA  GLU A  63      14.812  -0.299 -10.886  1.00  1.29           C  
ATOM    941  C   GLU A  63      13.800  -1.175 -10.134  1.00  1.29           C  
ATOM    942  O   GLU A  63      12.798  -0.672  -9.623  1.00  1.29           O  
ATOM    943  CB  GLU A  63      14.495  -0.314 -12.387  1.00  1.29           C  
ATOM    944  CG  GLU A  63      15.182   0.802 -13.196  1.00  1.29           C  
ATOM    945  CD  GLU A  63      14.943   0.700 -14.693  1.00  1.29           C  
ATOM    946  OE1 GLU A  63      14.359  -0.267 -15.130  1.00  1.29           O  
ATOM    947  OE2 GLU A  63      15.346   1.598 -15.398  1.00  1.29           O  
ATOM    948  H   GLU A  63      16.767  -0.968 -11.477  1.00  1.29           H  
ATOM    949  HA  GLU A  63      14.697   0.723 -10.521  1.00  1.29           H  
ATOM    950 1HB  GLU A  63      14.812  -1.271 -12.809  1.00  1.29           H  
ATOM    951 2HB  GLU A  63      13.420  -0.231 -12.535  1.00  1.29           H  
ATOM    952 1HG  GLU A  63      14.809   1.764 -12.848  1.00  1.29           H  
ATOM    953 2HG  GLU A  63      16.252   0.772 -12.999  1.00  1.29           H  
ATOM    954  N   LYS A  64      14.062  -2.480 -10.048  1.00  1.28           N  
ATOM    955  CA  LYS A  64      13.150  -3.403  -9.369  1.00  1.28           C  
ATOM    956  C   LYS A  64      13.213  -3.311  -7.842  1.00  1.28           C  
ATOM    957  O   LYS A  64      12.234  -3.615  -7.153  1.00  1.28           O  
ATOM    958  CB  LYS A  64      13.447  -4.837  -9.804  1.00  1.28           C  
ATOM    959  CG  LYS A  64      13.077  -5.145 -11.252  1.00  1.28           C  
ATOM    960  CD  LYS A  64      13.421  -6.579 -11.626  1.00  1.28           C  
ATOM    961  CE  LYS A  64      13.052  -6.873 -13.075  1.00  1.28           C  
ATOM    962  NZ  LYS A  64      13.387  -8.274 -13.462  1.00  1.28           N  
ATOM    963  H   LYS A  64      14.897  -2.849 -10.505  1.00  1.28           H  
ATOM    964  HA  LYS A  64      12.135  -3.154  -9.673  1.00  1.28           H  
ATOM    965 1HB  LYS A  64      14.520  -5.024  -9.691  1.00  1.28           H  
ATOM    966 2HB  LYS A  64      12.922  -5.533  -9.154  1.00  1.28           H  
ATOM    967 1HG  LYS A  64      12.008  -4.987 -11.392  1.00  1.28           H  
ATOM    968 2HG  LYS A  64      13.612  -4.465 -11.913  1.00  1.28           H  
ATOM    969 1HD  LYS A  64      14.495  -6.733 -11.494  1.00  1.28           H  
ATOM    970 2HD  LYS A  64      12.887  -7.266 -10.972  1.00  1.28           H  
ATOM    971 1HE  LYS A  64      11.983  -6.715 -13.209  1.00  1.28           H  
ATOM    972 2HE  LYS A  64      13.596  -6.187 -13.726  1.00  1.28           H  
ATOM    973 1HZ  LYS A  64      13.129  -8.428 -14.427  1.00  1.28           H  
ATOM    974 2HZ  LYS A  64      14.379  -8.426 -13.351  1.00  1.28           H  
ATOM    975 3HZ  LYS A  64      12.880  -8.917 -12.872  1.00  1.28           H  
ATOM    976  N   ILE A  65      14.364  -2.903  -7.320  1.00  1.27           N  
ATOM    977  CA  ILE A  65      14.603  -2.806  -5.886  1.00  1.27           C  
ATOM    978  C   ILE A  65      14.409  -1.406  -5.292  1.00  1.27           C  
ATOM    979  O   ILE A  65      13.923  -1.273  -4.171  1.00  1.27           O  
ATOM    980  CB  ILE A  65      15.975  -3.358  -5.570  1.00  1.27           C  
ATOM    981  CG1 ILE A  65      16.037  -4.765  -6.039  1.00  1.27           C  
ATOM    982  CG2 ILE A  65      16.243  -3.281  -4.124  1.00  1.27           C  
ATOM    983  CD1 ILE A  65      14.985  -5.652  -5.416  1.00  1.27           C  
ATOM    984  H   ILE A  65      15.145  -2.701  -7.947  1.00  1.27           H  
ATOM    985  HA  ILE A  65      13.886  -3.458  -5.392  1.00  1.27           H  
ATOM    986  HB  ILE A  65      16.731  -2.793  -6.118  1.00  1.27           H  
ATOM    987 1HG1 ILE A  65      15.902  -4.794  -7.112  1.00  1.27           H  
ATOM    988 2HG1 ILE A  65      17.013  -5.128  -5.819  1.00  1.27           H  
ATOM    989 1HG2 ILE A  65      17.224  -3.684  -3.901  1.00  1.27           H  
ATOM    990 2HG2 ILE A  65      16.204  -2.249  -3.851  1.00  1.27           H  
ATOM    991 3HG2 ILE A  65      15.488  -3.846  -3.579  1.00  1.27           H  
ATOM    992 1HD1 ILE A  65      15.100  -6.654  -5.800  1.00  1.27           H  
ATOM    993 2HD1 ILE A  65      15.101  -5.656  -4.335  1.00  1.27           H  
ATOM    994 3HD1 ILE A  65      13.998  -5.279  -5.665  1.00  1.27           H  
ATOM    995  N   ASP A  66      14.790  -0.351  -6.020  1.00  1.26           N  
ATOM    996  CA  ASP A  66      14.706   1.030  -5.517  1.00  1.26           C  
ATOM    997  C   ASP A  66      13.275   1.553  -5.497  1.00  1.26           C  
ATOM    998  O   ASP A  66      12.920   2.500  -6.205  1.00  1.26           O  
ATOM    999  CB  ASP A  66      15.541   1.944  -6.433  1.00  1.26           C  
ATOM   1000  CG  ASP A  66      15.663   3.431  -6.016  1.00  1.26           C  
ATOM   1001  OD1 ASP A  66      15.421   3.816  -4.882  1.00  1.26           O  
ATOM   1002  OD2 ASP A  66      15.958   4.208  -6.892  1.00  1.26           O  
ATOM   1003  H   ASP A  66      15.179  -0.495  -6.945  1.00  1.26           H  
ATOM   1004  HA  ASP A  66      15.106   1.058  -4.502  1.00  1.26           H  
ATOM   1005 1HB  ASP A  66      16.554   1.534  -6.498  1.00  1.26           H  
ATOM   1006 2HB  ASP A  66      15.124   1.902  -7.442  1.00  1.26           H  
ATOM   1007  N   VAL A  67      12.492   0.997  -4.587  1.00  1.25           N  
ATOM   1008  CA  VAL A  67      11.083   1.305  -4.421  1.00  1.25           C  
ATOM   1009  C   VAL A  67      10.812   2.741  -3.978  1.00  1.25           C  
ATOM   1010  O   VAL A  67       9.750   3.281  -4.288  1.00  1.25           O  
ATOM   1011  CB  VAL A  67      10.456   0.276  -3.466  1.00  1.25           C  
ATOM   1012  CG1 VAL A  67      10.471  -1.105  -4.088  1.00  1.25           C  
ATOM   1013  CG2 VAL A  67      11.279   0.211  -2.236  1.00  1.25           C  
ATOM   1014  H   VAL A  67      12.914   0.257  -4.027  1.00  1.25           H  
ATOM   1015  HA  VAL A  67      10.606   1.163  -5.391  1.00  1.25           H  
ATOM   1016  HB  VAL A  67       9.434   0.553  -3.244  1.00  1.25           H  
ATOM   1017 1HG1 VAL A  67      10.044  -1.817  -3.386  1.00  1.25           H  
ATOM   1018 2HG1 VAL A  67       9.886  -1.100  -5.006  1.00  1.25           H  
ATOM   1019 3HG1 VAL A  67      11.486  -1.395  -4.314  1.00  1.25           H  
ATOM   1020 1HG2 VAL A  67      10.876  -0.533  -1.554  1.00  1.25           H  
ATOM   1021 2HG2 VAL A  67      12.273  -0.075  -2.536  1.00  1.25           H  
ATOM   1022 3HG2 VAL A  67      11.315   1.181  -1.738  1.00  1.25           H  
ATOM   1023  N   ASP A  68      11.773   3.391  -3.312  1.00  1.24           N  
ATOM   1024  CA  ASP A  68      11.567   4.801  -2.976  1.00  1.24           C  
ATOM   1025  C   ASP A  68      12.058   5.783  -4.058  1.00  1.24           C  
ATOM   1026  O   ASP A  68      11.914   6.995  -3.890  1.00  1.24           O  
ATOM   1027  CB  ASP A  68      12.185   5.176  -1.623  1.00  1.24           C  
ATOM   1028  CG  ASP A  68      11.417   4.636  -0.406  1.00  1.24           C  
ATOM   1029  OD1 ASP A  68      10.209   4.658  -0.425  1.00  1.24           O  
ATOM   1030  OD2 ASP A  68      12.044   4.231   0.532  1.00  1.24           O  
ATOM   1031  H   ASP A  68      12.637   2.901  -3.033  1.00  1.24           H  
ATOM   1032  HA  ASP A  68      10.494   4.957  -2.872  1.00  1.24           H  
ATOM   1033 1HB  ASP A  68      13.207   4.780  -1.584  1.00  1.24           H  
ATOM   1034 2HB  ASP A  68      12.252   6.259  -1.543  1.00  1.24           H  
ATOM   1035  N   GLY A  69      12.641   5.289  -5.162  1.00  1.21           N  
ATOM   1036  CA  GLY A  69      13.086   6.177  -6.242  1.00  1.21           C  
ATOM   1037  C   GLY A  69      14.303   7.055  -5.907  1.00  1.21           C  
ATOM   1038  O   GLY A  69      14.384   8.195  -6.371  1.00  1.21           O  
ATOM   1039  H   GLY A  69      12.759   4.284  -5.297  1.00  1.21           H  
ATOM   1040 1HA  GLY A  69      13.332   5.557  -7.106  1.00  1.21           H  
ATOM   1041 2HA  GLY A  69      12.255   6.811  -6.543  1.00  1.21           H  
ATOM   1042  N   SER A  70      15.206   6.567  -5.059  1.00  1.16           N  
ATOM   1043  CA  SER A  70      16.372   7.330  -4.613  1.00  1.16           C  
ATOM   1044  C   SER A  70      17.581   7.278  -5.553  1.00  1.16           C  
ATOM   1045  O   SER A  70      18.499   8.095  -5.441  1.00  1.16           O  
ATOM   1046  CB  SER A  70      16.830   6.766  -3.303  1.00  1.16           C  
ATOM   1047  OG  SER A  70      17.345   5.479  -3.517  1.00  1.16           O  
ATOM   1048  H   SER A  70      15.114   5.592  -4.753  1.00  1.16           H  
ATOM   1049  HA  SER A  70      16.070   8.370  -4.491  1.00  1.16           H  
ATOM   1050 1HB  SER A  70      17.595   7.404  -2.867  1.00  1.16           H  
ATOM   1051 2HB  SER A  70      15.993   6.715  -2.610  1.00  1.16           H  
ATOM   1052  HG  SER A  70      16.599   4.918  -3.891  1.00  1.16           H  
ATOM   1053  N   GLY A  71      17.597   6.300  -6.451  1.00  1.11           N  
ATOM   1054  CA  GLY A  71      18.716   6.042  -7.349  1.00  1.11           C  
ATOM   1055  C   GLY A  71      19.696   4.996  -6.788  1.00  1.11           C  
ATOM   1056  O   GLY A  71      20.596   4.549  -7.510  1.00  1.11           O  
ATOM   1057  H   GLY A  71      16.800   5.665  -6.505  1.00  1.11           H  
ATOM   1058 1HA  GLY A  71      18.322   5.691  -8.302  1.00  1.11           H  
ATOM   1059 2HA  GLY A  71      19.245   6.973  -7.543  1.00  1.11           H  
ATOM   1060  N   THR A  72      19.548   4.649  -5.501  1.00  1.04           N  
ATOM   1061  CA  THR A  72      20.405   3.678  -4.813  1.00  1.04           C  
ATOM   1062  C   THR A  72      19.565   2.681  -4.015  1.00  1.04           C  
ATOM   1063  O   THR A  72      18.382   2.908  -3.810  1.00  1.04           O  
ATOM   1064  CB  THR A  72      21.411   4.389  -3.884  1.00  1.04           C  
ATOM   1065  OG1 THR A  72      20.696   5.120  -2.869  1.00  1.04           O  
ATOM   1066  CG2 THR A  72      22.316   5.340  -4.645  1.00  1.04           C  
ATOM   1067  H   THR A  72      18.786   5.061  -4.960  1.00  1.04           H  
ATOM   1068  HA  THR A  72      20.969   3.115  -5.558  1.00  1.04           H  
ATOM   1069  HB  THR A  72      22.031   3.634  -3.404  1.00  1.04           H  
ATOM   1070  HG1 THR A  72      21.335   5.454  -2.199  1.00  1.04           H  
ATOM   1071 1HG2 THR A  72      23.014   5.800  -3.942  1.00  1.04           H  
ATOM   1072 2HG2 THR A  72      22.869   4.785  -5.401  1.00  1.04           H  
ATOM   1073 3HG2 THR A  72      21.723   6.114  -5.122  1.00  1.04           H  
ATOM   1074  N   ILE A  73      20.177   1.604  -3.528  1.00  0.99           N  
ATOM   1075  CA  ILE A  73      19.464   0.632  -2.693  1.00  0.99           C  
ATOM   1076  C   ILE A  73      19.818   0.760  -1.203  1.00  0.99           C  
ATOM   1077  O   ILE A  73      20.991   0.656  -0.840  1.00  0.99           O  
ATOM   1078  CB  ILE A  73      19.795  -0.791  -3.204  1.00  0.99           C  
ATOM   1079  CG1 ILE A  73      19.293  -0.962  -4.658  1.00  0.99           C  
ATOM   1080  CG2 ILE A  73      19.251  -1.848  -2.300  1.00  0.99           C  
ATOM   1081  CD1 ILE A  73      19.736  -2.259  -5.302  1.00  0.99           C  
ATOM   1082  H   ILE A  73      21.160   1.442  -3.746  1.00  0.99           H  
ATOM   1083  HA  ILE A  73      18.390   0.802  -2.800  1.00  0.99           H  
ATOM   1084  HB  ILE A  73      20.879  -0.895  -3.238  1.00  0.99           H  
ATOM   1085 1HG1 ILE A  73      18.203  -0.921  -4.662  1.00  0.99           H  
ATOM   1086 2HG1 ILE A  73      19.670  -0.138  -5.264  1.00  0.99           H  
ATOM   1087 1HG2 ILE A  73      19.526  -2.832  -2.673  1.00  0.99           H  
ATOM   1088 2HG2 ILE A  73      19.657  -1.708  -1.304  1.00  0.99           H  
ATOM   1089 3HG2 ILE A  73      18.182  -1.762  -2.268  1.00  0.99           H  
ATOM   1090 1HD1 ILE A  73      19.354  -2.317  -6.322  1.00  0.99           H  
ATOM   1091 2HD1 ILE A  73      20.811  -2.287  -5.314  1.00  0.99           H  
ATOM   1092 3HD1 ILE A  73      19.360  -3.103  -4.731  1.00  0.99           H  
ATOM   1093  N   ASP A  74      18.833   1.051  -0.333  1.00  0.94           N  
ATOM   1094  CA  ASP A  74      19.174   1.188   1.100  1.00  0.94           C  
ATOM   1095  C   ASP A  74      19.078  -0.187   1.749  1.00  0.94           C  
ATOM   1096  O   ASP A  74      18.902  -1.178   1.045  1.00  0.94           O  
ATOM   1097  CB  ASP A  74      18.312   2.202   1.876  1.00  0.94           C  
ATOM   1098  CG  ASP A  74      16.870   1.796   2.158  1.00  0.94           C  
ATOM   1099  OD1 ASP A  74      16.534   0.626   2.025  1.00  0.94           O  
ATOM   1100  OD2 ASP A  74      16.131   2.653   2.586  1.00  0.94           O  
ATOM   1101  H   ASP A  74      17.868   1.163  -0.680  1.00  0.94           H  
ATOM   1102  HA  ASP A  74      20.205   1.527   1.186  1.00  0.94           H  
ATOM   1103 1HB  ASP A  74      18.803   2.438   2.821  1.00  0.94           H  
ATOM   1104 2HB  ASP A  74      18.285   3.131   1.303  1.00  0.94           H  
ATOM   1105  N   PHE A  75      19.196  -0.276   3.074  1.00  0.92           N  
ATOM   1106  CA  PHE A  75      19.178  -1.590   3.709  1.00  0.92           C  
ATOM   1107  C   PHE A  75      17.882  -2.366   3.544  1.00  0.92           C  
ATOM   1108  O   PHE A  75      17.919  -3.565   3.263  1.00  0.92           O  
ATOM   1109  CB  PHE A  75      19.555  -1.536   5.176  1.00  0.92           C  
ATOM   1110  CG  PHE A  75      19.501  -2.899   5.768  1.00  0.92           C  
ATOM   1111  CD1 PHE A  75      20.340  -3.868   5.282  1.00  0.92           C  
ATOM   1112  CD2 PHE A  75      18.661  -3.217   6.819  1.00  0.92           C  
ATOM   1113  CE1 PHE A  75      20.344  -5.117   5.796  1.00  0.92           C  
ATOM   1114  CE2 PHE A  75      18.678  -4.480   7.361  1.00  0.92           C  
ATOM   1115  CZ  PHE A  75      19.526  -5.433   6.844  1.00  0.92           C  
ATOM   1116  H   PHE A  75      19.322   0.554   3.632  1.00  0.92           H  
ATOM   1117  HA  PHE A  75      19.950  -2.186   3.232  1.00  0.92           H  
ATOM   1118 1HB  PHE A  75      20.557  -1.141   5.296  1.00  0.92           H  
ATOM   1119 2HB  PHE A  75      18.863  -0.894   5.717  1.00  0.92           H  
ATOM   1120  HD1 PHE A  75      20.994  -3.625   4.462  1.00  0.92           H  
ATOM   1121  HD2 PHE A  75      17.985  -2.456   7.223  1.00  0.92           H  
ATOM   1122  HE1 PHE A  75      21.009  -5.859   5.376  1.00  0.92           H  
ATOM   1123  HE2 PHE A  75      18.018  -4.725   8.193  1.00  0.92           H  
ATOM   1124  HZ  PHE A  75      19.548  -6.439   7.265  1.00  0.92           H  
ATOM   1125  N   GLU A  76      16.736  -1.738   3.766  1.00  0.91           N  
ATOM   1126  CA  GLU A  76      15.512  -2.516   3.680  1.00  0.91           C  
ATOM   1127  C   GLU A  76      15.297  -2.955   2.233  1.00  0.91           C  
ATOM   1128  O   GLU A  76      14.826  -4.065   1.965  1.00  0.91           O  
ATOM   1129  CB  GLU A  76      14.323  -1.702   4.171  1.00  0.91           C  
ATOM   1130  CG  GLU A  76      14.381  -1.336   5.669  1.00  0.91           C  
ATOM   1131  CD  GLU A  76      14.440  -2.513   6.629  1.00  0.91           C  
ATOM   1132  OE1 GLU A  76      13.628  -3.400   6.527  1.00  0.91           O  
ATOM   1133  OE2 GLU A  76      15.281  -2.491   7.493  1.00  0.91           O  
ATOM   1134  H   GLU A  76      16.714  -0.740   3.948  1.00  0.91           H  
ATOM   1135  HA  GLU A  76      15.617  -3.404   4.301  1.00  0.91           H  
ATOM   1136 1HB  GLU A  76      14.264  -0.773   3.598  1.00  0.91           H  
ATOM   1137 2HB  GLU A  76      13.402  -2.257   3.994  1.00  0.91           H  
ATOM   1138 1HG  GLU A  76      15.266  -0.718   5.828  1.00  0.91           H  
ATOM   1139 2HG  GLU A  76      13.508  -0.730   5.903  1.00  0.91           H  
ATOM   1140  N   GLU A  77      15.670  -2.085   1.296  1.00  0.92           N  
ATOM   1141  CA  GLU A  77      15.540  -2.403  -0.117  1.00  0.92           C  
ATOM   1142  C   GLU A  77      16.504  -3.552  -0.473  1.00  0.92           C  
ATOM   1143  O   GLU A  77      16.148  -4.465  -1.224  1.00  0.92           O  
ATOM   1144  CB  GLU A  77      15.783  -1.146  -0.930  1.00  0.92           C  
ATOM   1145  CG  GLU A  77      14.724  -0.100  -0.762  1.00  0.92           C  
ATOM   1146  CD  GLU A  77      15.013   1.163  -1.533  1.00  0.92           C  
ATOM   1147  OE1 GLU A  77      16.178   1.503  -1.648  1.00  0.92           O  
ATOM   1148  OE2 GLU A  77      14.071   1.806  -2.006  1.00  0.92           O  
ATOM   1149  H   GLU A  77      16.047  -1.168   1.580  1.00  0.92           H  
ATOM   1150  HA  GLU A  77      14.522  -2.739  -0.307  1.00  0.92           H  
ATOM   1151 1HB  GLU A  77      16.731  -0.711  -0.642  1.00  0.92           H  
ATOM   1152 2HB  GLU A  77      15.824  -1.376  -1.957  1.00  0.92           H  
ATOM   1153 1HG  GLU A  77      13.794  -0.526  -1.068  1.00  0.92           H  
ATOM   1154 2HG  GLU A  77      14.646   0.142   0.298  1.00  0.92           H  
ATOM   1155  N   PHE A  78      17.698  -3.543   0.133  1.00  0.95           N  
ATOM   1156  CA  PHE A  78      18.681  -4.611  -0.018  1.00  0.95           C  
ATOM   1157  C   PHE A  78      18.024  -5.904   0.430  1.00  0.95           C  
ATOM   1158  O   PHE A  78      18.080  -6.899  -0.289  1.00  0.95           O  
ATOM   1159  CB  PHE A  78      19.962  -4.304   0.771  1.00  0.95           C  
ATOM   1160  CG  PHE A  78      21.083  -5.338   0.755  1.00  0.95           C  
ATOM   1161  CD1 PHE A  78      21.931  -5.471  -0.342  1.00  0.95           C  
ATOM   1162  CD2 PHE A  78      21.324  -6.136   1.876  1.00  0.95           C  
ATOM   1163  CE1 PHE A  78      22.988  -6.374  -0.321  1.00  0.95           C  
ATOM   1164  CE2 PHE A  78      22.380  -7.037   1.890  1.00  0.95           C  
ATOM   1165  CZ  PHE A  78      23.209  -7.153   0.794  1.00  0.95           C  
ATOM   1166  H   PHE A  78      17.952  -2.743   0.712  1.00  0.95           H  
ATOM   1167  HA  PHE A  78      18.941  -4.705  -1.073  1.00  0.95           H  
ATOM   1168 1HB  PHE A  78      20.374  -3.360   0.418  1.00  0.95           H  
ATOM   1169 2HB  PHE A  78      19.703  -4.152   1.798  1.00  0.95           H  
ATOM   1170  HD1 PHE A  78      21.762  -4.846  -1.221  1.00  0.95           H  
ATOM   1171  HD2 PHE A  78      20.675  -6.037   2.750  1.00  0.95           H  
ATOM   1172  HE1 PHE A  78      23.645  -6.466  -1.185  1.00  0.95           H  
ATOM   1173  HE2 PHE A  78      22.562  -7.650   2.767  1.00  0.95           H  
ATOM   1174  HZ  PHE A  78      24.035  -7.859   0.811  1.00  0.95           H  
ATOM   1175  N   LEU A  79      17.350  -5.889   1.590  1.00  1.00           N  
ATOM   1176  CA  LEU A  79      16.696  -7.102   2.064  1.00  1.00           C  
ATOM   1177  C   LEU A  79      15.659  -7.581   1.048  1.00  1.00           C  
ATOM   1178  O   LEU A  79      15.555  -8.777   0.801  1.00  1.00           O  
ATOM   1179  CB  LEU A  79      15.990  -6.889   3.408  1.00  1.00           C  
ATOM   1180  CG  LEU A  79      16.859  -6.637   4.625  1.00  1.00           C  
ATOM   1181  CD1 LEU A  79      15.938  -6.350   5.812  1.00  1.00           C  
ATOM   1182  CD2 LEU A  79      17.748  -7.830   4.871  1.00  1.00           C  
ATOM   1183  H   LEU A  79      17.330  -5.036   2.152  1.00  1.00           H  
ATOM   1184  HA  LEU A  79      17.453  -7.877   2.183  1.00  1.00           H  
ATOM   1185 1HB  LEU A  79      15.319  -6.046   3.313  1.00  1.00           H  
ATOM   1186 2HB  LEU A  79      15.387  -7.771   3.618  1.00  1.00           H  
ATOM   1187  HG  LEU A  79      17.477  -5.755   4.458  1.00  1.00           H  
ATOM   1188 1HD1 LEU A  79      16.521  -6.149   6.690  1.00  1.00           H  
ATOM   1189 2HD1 LEU A  79      15.320  -5.478   5.591  1.00  1.00           H  
ATOM   1190 3HD1 LEU A  79      15.297  -7.211   5.994  1.00  1.00           H  
ATOM   1191 1HD2 LEU A  79      18.363  -7.665   5.734  1.00  1.00           H  
ATOM   1192 2HD2 LEU A  79      17.146  -8.688   5.037  1.00  1.00           H  
ATOM   1193 3HD2 LEU A  79      18.379  -7.989   3.998  1.00  1.00           H  
ATOM   1194  N   VAL A  80      14.934  -6.666   0.391  1.00  1.06           N  
ATOM   1195  CA  VAL A  80      13.962  -7.107  -0.617  1.00  1.06           C  
ATOM   1196  C   VAL A  80      14.688  -7.883  -1.724  1.00  1.06           C  
ATOM   1197  O   VAL A  80      14.239  -8.960  -2.132  1.00  1.06           O  
ATOM   1198  CB  VAL A  80      13.184  -5.905  -1.228  1.00  1.06           C  
ATOM   1199  CG1 VAL A  80      12.361  -6.360  -2.410  1.00  1.06           C  
ATOM   1200  CG2 VAL A  80      12.259  -5.278  -0.161  1.00  1.06           C  
ATOM   1201  H   VAL A  80      15.032  -5.678   0.632  1.00  1.06           H  
ATOM   1202  HA  VAL A  80      13.245  -7.773  -0.142  1.00  1.06           H  
ATOM   1203  HB  VAL A  80      13.888  -5.169  -1.584  1.00  1.06           H  
ATOM   1204 1HG1 VAL A  80      11.834  -5.507  -2.840  1.00  1.06           H  
ATOM   1205 2HG1 VAL A  80      13.026  -6.789  -3.154  1.00  1.06           H  
ATOM   1206 3HG1 VAL A  80      11.637  -7.110  -2.089  1.00  1.06           H  
ATOM   1207 1HG2 VAL A  80      11.723  -4.432  -0.591  1.00  1.06           H  
ATOM   1208 2HG2 VAL A  80      11.543  -6.019   0.183  1.00  1.06           H  
ATOM   1209 3HG2 VAL A  80      12.857  -4.937   0.679  1.00  1.06           H  
ATOM   1210  N   LEU A  81      15.837  -7.365  -2.167  1.00  1.14           N  
ATOM   1211  CA  LEU A  81      16.637  -8.030  -3.199  1.00  1.14           C  
ATOM   1212  C   LEU A  81      17.155  -9.383  -2.733  1.00  1.14           C  
ATOM   1213  O   LEU A  81      17.119 -10.369  -3.486  1.00  1.14           O  
ATOM   1214  CB  LEU A  81      17.813  -7.142  -3.623  1.00  1.14           C  
ATOM   1215  CG  LEU A  81      18.759  -7.700  -4.716  1.00  1.14           C  
ATOM   1216  CD1 LEU A  81      17.979  -8.052  -5.974  1.00  1.14           C  
ATOM   1217  CD2 LEU A  81      19.817  -6.617  -5.040  1.00  1.14           C  
ATOM   1218  H   LEU A  81      16.145  -6.470  -1.778  1.00  1.14           H  
ATOM   1219  HA  LEU A  81      16.001  -8.194  -4.065  1.00  1.14           H  
ATOM   1220 1HB  LEU A  81      17.447  -6.187  -3.918  1.00  1.14           H  
ATOM   1221 2HB  LEU A  81      18.434  -6.984  -2.745  1.00  1.14           H  
ATOM   1222  HG  LEU A  81      19.239  -8.601  -4.361  1.00  1.14           H  
ATOM   1223 1HD1 LEU A  81      18.663  -8.445  -6.712  1.00  1.14           H  
ATOM   1224 2HD1 LEU A  81      17.234  -8.811  -5.733  1.00  1.14           H  
ATOM   1225 3HD1 LEU A  81      17.489  -7.193  -6.377  1.00  1.14           H  
ATOM   1226 1HD2 LEU A  81      20.482  -6.983  -5.802  1.00  1.14           H  
ATOM   1227 2HD2 LEU A  81      19.323  -5.716  -5.402  1.00  1.14           H  
ATOM   1228 3HD2 LEU A  81      20.384  -6.381  -4.138  1.00  1.14           H  
ATOM   1229  N   MET A  82      17.651  -9.446  -1.496  1.00  1.23           N  
ATOM   1230  CA  MET A  82      18.192 -10.700  -0.995  1.00  1.23           C  
ATOM   1231  C   MET A  82      17.085 -11.742  -0.914  1.00  1.23           C  
ATOM   1232  O   MET A  82      17.293 -12.904  -1.265  1.00  1.23           O  
ATOM   1233  CB  MET A  82      18.807 -10.502   0.378  1.00  1.23           C  
ATOM   1234  CG  MET A  82      20.040  -9.578   0.419  1.00  1.23           C  
ATOM   1235  SD  MET A  82      21.408 -10.147  -0.577  1.00  1.23           S  
ATOM   1236  CE  MET A  82      21.116  -9.171  -2.047  1.00  1.23           C  
ATOM   1237  H   MET A  82      17.666  -8.604  -0.919  1.00  1.23           H  
ATOM   1238  HA  MET A  82      18.952 -11.059  -1.688  1.00  1.23           H  
ATOM   1239 1HB  MET A  82      18.056 -10.094   1.056  1.00  1.23           H  
ATOM   1240 2HB  MET A  82      19.096 -11.461   0.756  1.00  1.23           H  
ATOM   1241 1HG  MET A  82      19.759  -8.601   0.060  1.00  1.23           H  
ATOM   1242 2HG  MET A  82      20.377  -9.463   1.440  1.00  1.23           H  
ATOM   1243 1HE  MET A  82      21.878  -9.388  -2.791  1.00  1.23           H  
ATOM   1244 2HE  MET A  82      20.143  -9.424  -2.441  1.00  1.23           H  
ATOM   1245 3HE  MET A  82      21.137  -8.112  -1.797  1.00  1.23           H  
ATOM   1246  N   VAL A  83      15.887 -11.310  -0.523  1.00  1.34           N  
ATOM   1247  CA  VAL A  83      14.737 -12.193  -0.456  1.00  1.34           C  
ATOM   1248  C   VAL A  83      14.340 -12.688  -1.819  1.00  1.34           C  
ATOM   1249  O   VAL A  83      14.059 -13.876  -1.994  1.00  1.34           O  
ATOM   1250  CB  VAL A  83      13.565 -11.509   0.233  1.00  1.34           C  
ATOM   1251  CG1 VAL A  83      12.316 -12.338   0.083  1.00  1.34           C  
ATOM   1252  CG2 VAL A  83      13.935 -11.381   1.680  1.00  1.34           C  
ATOM   1253  H   VAL A  83      15.773 -10.338  -0.237  1.00  1.34           H  
ATOM   1254  HA  VAL A  83      15.010 -13.053   0.155  1.00  1.34           H  
ATOM   1255  HB  VAL A  83      13.384 -10.525  -0.203  1.00  1.34           H  
ATOM   1256 1HG1 VAL A  83      11.492 -11.854   0.605  1.00  1.34           H  
ATOM   1257 2HG1 VAL A  83      12.075 -12.432  -0.975  1.00  1.34           H  
ATOM   1258 3HG1 VAL A  83      12.483 -13.311   0.493  1.00  1.34           H  
ATOM   1259 1HG2 VAL A  83      13.152 -10.916   2.237  1.00  1.34           H  
ATOM   1260 2HG2 VAL A  83      14.120 -12.355   2.063  1.00  1.34           H  
ATOM   1261 3HG2 VAL A  83      14.833 -10.800   1.777  1.00  1.34           H  
ATOM   1262  N   TYR A  84      14.337 -11.803  -2.814  1.00  1.47           N  
ATOM   1263  CA  TYR A  84      13.998 -12.264  -4.142  1.00  1.47           C  
ATOM   1264  C   TYR A  84      14.987 -13.340  -4.574  1.00  1.47           C  
ATOM   1265  O   TYR A  84      14.586 -14.385  -5.090  1.00  1.47           O  
ATOM   1266  CB  TYR A  84      14.048 -11.119  -5.154  1.00  1.47           C  
ATOM   1267  CG  TYR A  84      12.931 -10.118  -5.072  1.00  1.47           C  
ATOM   1268  CD1 TYR A  84      13.096  -8.880  -5.668  1.00  1.47           C  
ATOM   1269  CD2 TYR A  84      11.751 -10.423  -4.415  1.00  1.47           C  
ATOM   1270  CE1 TYR A  84      12.084  -7.948  -5.629  1.00  1.47           C  
ATOM   1271  CE2 TYR A  84      10.735  -9.488  -4.371  1.00  1.47           C  
ATOM   1272  CZ  TYR A  84      10.902  -8.259  -4.981  1.00  1.47           C  
ATOM   1273  OH  TYR A  84       9.895  -7.346  -4.949  1.00  1.47           O  
ATOM   1274  H   TYR A  84      14.544 -10.818  -2.636  1.00  1.47           H  
ATOM   1275  HA  TYR A  84      13.000 -12.702  -4.122  1.00  1.47           H  
ATOM   1276 1HB  TYR A  84      14.987 -10.578  -5.026  1.00  1.47           H  
ATOM   1277 2HB  TYR A  84      14.056 -11.535  -6.161  1.00  1.47           H  
ATOM   1278  HD1 TYR A  84      14.028  -8.653  -6.180  1.00  1.47           H  
ATOM   1279  HD2 TYR A  84      11.623 -11.396  -3.941  1.00  1.47           H  
ATOM   1280  HE1 TYR A  84      12.213  -6.976  -6.108  1.00  1.47           H  
ATOM   1281  HE2 TYR A  84       9.800  -9.721  -3.860  1.00  1.47           H  
ATOM   1282  HH  TYR A  84      10.219  -6.503  -5.276  1.00  1.47           H  
ATOM   1283  N   SER A  85      16.277 -13.128  -4.290  1.00  1.66           N  
ATOM   1284  CA  SER A  85      17.280 -14.104  -4.686  1.00  1.66           C  
ATOM   1285  C   SER A  85      17.065 -15.437  -3.964  1.00  1.66           C  
ATOM   1286  O   SER A  85      17.096 -16.500  -4.586  1.00  1.66           O  
ATOM   1287  CB  SER A  85      18.669 -13.570  -4.378  1.00  1.66           C  
ATOM   1288  OG  SER A  85      18.957 -12.429  -5.144  1.00  1.66           O  
ATOM   1289  H   SER A  85      16.564 -12.254  -3.846  1.00  1.66           H  
ATOM   1290  HA  SER A  85      17.192 -14.275  -5.761  1.00  1.66           H  
ATOM   1291 1HB  SER A  85      18.737 -13.325  -3.322  1.00  1.66           H  
ATOM   1292 2HB  SER A  85      19.404 -14.346  -4.582  1.00  1.66           H  
ATOM   1293  HG  SER A  85      18.323 -11.755  -4.841  1.00  1.66           H  
ATOM   1294  N   MET A  86      16.779 -15.382  -2.657  1.00  1.94           N  
ATOM   1295  CA  MET A  86      16.568 -16.604  -1.889  1.00  1.94           C  
ATOM   1296  C   MET A  86      15.379 -17.385  -2.426  1.00  1.94           C  
ATOM   1297  O   MET A  86      15.468 -18.601  -2.621  1.00  1.94           O  
ATOM   1298  CB  MET A  86      16.373 -16.263  -0.410  1.00  1.94           C  
ATOM   1299  CG  MET A  86      17.648 -15.751   0.288  1.00  1.94           C  
ATOM   1300  SD  MET A  86      17.362 -15.098   1.949  1.00  1.94           S  
ATOM   1301  CE  MET A  86      17.025 -16.565   2.912  1.00  1.94           C  
ATOM   1302  H   MET A  86      16.756 -14.478  -2.186  1.00  1.94           H  
ATOM   1303  HA  MET A  86      17.452 -17.231  -1.992  1.00  1.94           H  
ATOM   1304 1HB  MET A  86      15.611 -15.488  -0.323  1.00  1.94           H  
ATOM   1305 2HB  MET A  86      16.013 -17.141   0.124  1.00  1.94           H  
ATOM   1306 1HG  MET A  86      18.359 -16.572   0.365  1.00  1.94           H  
ATOM   1307 2HG  MET A  86      18.108 -14.977  -0.313  1.00  1.94           H  
ATOM   1308 1HE  MET A  86      16.831 -16.283   3.946  1.00  1.94           H  
ATOM   1309 2HE  MET A  86      16.155 -17.081   2.506  1.00  1.94           H  
ATOM   1310 3HE  MET A  86      17.888 -17.230   2.875  1.00  1.94           H  
ATOM   1311  N   LYS A  87      14.282 -16.689  -2.726  1.00  2.35           N  
ATOM   1312  CA  LYS A  87      13.099 -17.350  -3.261  1.00  2.35           C  
ATOM   1313  C   LYS A  87      13.362 -17.977  -4.629  1.00  2.35           C  
ATOM   1314  O   LYS A  87      12.829 -19.041  -4.943  1.00  2.35           O  
ATOM   1315  CB  LYS A  87      11.931 -16.373  -3.339  1.00  2.35           C  
ATOM   1316  CG  LYS A  87      11.349 -15.994  -1.987  1.00  2.35           C  
ATOM   1317  CD  LYS A  87      10.209 -15.019  -2.141  1.00  2.35           C  
ATOM   1318  CE  LYS A  87       9.567 -14.723  -0.811  1.00  2.35           C  
ATOM   1319  NZ  LYS A  87       8.493 -13.727  -0.930  1.00  2.35           N  
ATOM   1320  H   LYS A  87      14.260 -15.682  -2.559  1.00  2.35           H  
ATOM   1321  HA  LYS A  87      12.825 -18.156  -2.580  1.00  2.35           H  
ATOM   1322 1HB  LYS A  87      12.272 -15.452  -3.824  1.00  2.35           H  
ATOM   1323 2HB  LYS A  87      11.139 -16.796  -3.953  1.00  2.35           H  
ATOM   1324 1HG  LYS A  87      10.995 -16.887  -1.475  1.00  2.35           H  
ATOM   1325 2HG  LYS A  87      12.129 -15.532  -1.378  1.00  2.35           H  
ATOM   1326 1HD  LYS A  87      10.591 -14.088  -2.564  1.00  2.35           H  
ATOM   1327 2HD  LYS A  87       9.462 -15.429  -2.816  1.00  2.35           H  
ATOM   1328 1HE  LYS A  87       9.150 -15.641  -0.404  1.00  2.35           H  
ATOM   1329 2HE  LYS A  87      10.315 -14.347  -0.130  1.00  2.35           H  
ATOM   1330 1HZ  LYS A  87       8.092 -13.558  -0.014  1.00  2.35           H  
ATOM   1331 2HZ  LYS A  87       8.871 -12.860  -1.294  1.00  2.35           H  
ATOM   1332 3HZ  LYS A  87       7.760 -14.041  -1.550  1.00  2.35           H  
ATOM   1333  N   GLN A  88      14.170 -17.316  -5.457  1.00  2.89           N  
ATOM   1334  CA  GLN A  88      14.509 -17.854  -6.769  1.00  2.89           C  
ATOM   1335  C   GLN A  88      15.365 -19.120  -6.654  1.00  2.89           C  
ATOM   1336  O   GLN A  88      15.184 -20.069  -7.421  1.00  2.89           O  
ATOM   1337  CB  GLN A  88      15.233 -16.793  -7.600  1.00  2.89           C  
ATOM   1338  CG  GLN A  88      14.336 -15.636  -8.026  1.00  2.89           C  
ATOM   1339  CD  GLN A  88      15.107 -14.497  -8.659  1.00  2.89           C  
ATOM   1340  OE1 GLN A  88      16.334 -14.405  -8.548  1.00  2.89           O  
ATOM   1341  NE2 GLN A  88      14.385 -13.606  -9.332  1.00  2.89           N  
ATOM   1342  H   GLN A  88      14.554 -16.412  -5.177  1.00  2.89           H  
ATOM   1343  HA  GLN A  88      13.584 -18.119  -7.278  1.00  2.89           H  
ATOM   1344 1HB  GLN A  88      16.060 -16.384  -7.018  1.00  2.89           H  
ATOM   1345 2HB  GLN A  88      15.655 -17.252  -8.491  1.00  2.89           H  
ATOM   1346 1HG  GLN A  88      13.631 -16.011  -8.765  1.00  2.89           H  
ATOM   1347 2HG  GLN A  88      13.794 -15.263  -7.169  1.00  2.89           H  
ATOM   1348 1HE2 GLN A  88      14.833 -12.829  -9.772  1.00  2.89           H  
ATOM   1349 2HE2 GLN A  88      13.393 -13.715  -9.398  1.00  2.89           H  
ATOM   1350  N   ASP A  89      16.290 -19.138  -5.687  1.00  3.57           N  
ATOM   1351  CA  ASP A  89      17.176 -20.285  -5.498  1.00  3.57           C  
ATOM   1352  C   ASP A  89      16.527 -21.510  -4.838  1.00  3.57           C  
ATOM   1353  O   ASP A  89      16.841 -22.644  -5.214  1.00  3.57           O  
ATOM   1354  CB  ASP A  89      18.408 -19.886  -4.683  1.00  3.57           C  
ATOM   1355  CG  ASP A  89      19.368 -18.955  -5.440  1.00  3.57           C  
ATOM   1356  OD1 ASP A  89      19.210 -18.802  -6.632  1.00  3.57           O  
ATOM   1357  OD2 ASP A  89      20.271 -18.434  -4.824  1.00  3.57           O  
ATOM   1358  H   ASP A  89      16.404 -18.313  -5.095  1.00  3.57           H  
ATOM   1359  HA  ASP A  89      17.522 -20.593  -6.484  1.00  3.57           H  
ATOM   1360 1HB  ASP A  89      18.074 -19.372  -3.775  1.00  3.57           H  
ATOM   1361 2HB  ASP A  89      18.945 -20.779  -4.374  1.00  3.57           H  
ATOM   1362  N   ALA A  90      15.648 -21.304  -3.853  1.00  4.32           N  
ATOM   1363  CA  ALA A  90      15.042 -22.440  -3.156  1.00  4.32           C  
ATOM   1364  C   ALA A  90      13.802 -22.038  -2.360  1.00  4.32           C  
ATOM   1365  O   ALA A  90      12.693 -22.440  -2.718  1.00  4.32           O  
ATOM   1366  OXT ALA A  90      13.961 -21.710  -1.184  1.00  4.32           O  
ATOM   1367  CB  ALA A  90      16.058 -23.084  -2.219  1.00  4.32           C  
ATOM   1368  H   ALA A  90      15.425 -20.349  -3.566  1.00  4.32           H  
ATOM   1369  HA  ALA A  90      14.735 -23.166  -3.907  1.00  4.32           H  
ATOM   1370 1HB  ALA A  90      15.604 -23.946  -1.731  1.00  4.32           H  
ATOM   1371 2HB  ALA A  90      16.931 -23.409  -2.782  1.00  4.32           H  
ATOM   1372 3HB  ALA A  90      16.363 -22.359  -1.466  1.00  4.32           H  
ENDMDL

