REMARK ID 670337 MODEL 1 2025-05-17_00000110_full_19
PFRMAT TS
TARGET 2025-05-17_00000110_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1373
ENDMDL

REMARK ID 670337 MODEL 2 2025-05-17_00000110_full_19
PFRMAT TS
TARGET 2025-05-17_00000110_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1373
ENDMDL

REMARK ID 670337 MODEL 3 2025-05-17_00000110_full_19
PFRMAT TS
TARGET 2025-05-17_00000110_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1373
ENDMDL

REMARK ID 670337 MODEL 4 2025-05-17_00000110_full_19
PFRMAT TS
TARGET 2025-05-17_00000110_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1373
ENDMDL

REMARK ID 670337 MODEL 5 2025-05-17_00000110_full_19
PFRMAT TS
TARGET 2025-05-17_00000110_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1373
ENDMDL

