REMARK ID 78426 MODEL 1 2021-05-29_00000010_2_19
PFRMAT TS
TARGET 2021-05-29_00000010_2_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   ASP A   1       2.165  -0.977   0.646  1.00  9.55           N  
ATOM      2  CA  ASP A   1       3.404  -0.223   0.510  1.00  9.55           C  
ATOM      3  C   ASP A   1       3.126   1.272   0.572  1.00  9.55           C  
ATOM      4  O   ASP A   1       3.204   1.962  -0.446  1.00  9.55           O  
ATOM      5  CB  ASP A   1       4.089  -0.551  -0.826  1.00  9.55           C  
ATOM      6  CG  ASP A   1       5.512   0.027  -0.961  1.00  9.55           C  
ATOM      7  OD1 ASP A   1       6.132   0.350   0.033  1.00  9.55           O  
ATOM      8  OD2 ASP A   1       5.996   0.188  -2.073  1.00  9.55           O  
ATOM      9 1H   ASP A   1       1.996  -1.499  -0.201  1.00  9.55           H  
ATOM     10 2H   ASP A   1       2.236  -1.614   1.426  1.00  9.55           H  
ATOM     11 3H   ASP A   1       1.401  -0.334   0.802  1.00  9.55           H  
ATOM     12  HA  ASP A   1       4.069  -0.487   1.333  1.00  9.55           H  
ATOM     13 1HB  ASP A   1       4.140  -1.632  -0.948  1.00  9.55           H  
ATOM     14 2HB  ASP A   1       3.480  -0.162  -1.644  1.00  9.55           H  
ATOM     15  N   TYR A   2       2.775   1.789   1.746  1.00  8.48           N  
ATOM     16  CA  TYR A   2       2.520   3.223   1.824  1.00  8.48           C  
ATOM     17  C   TYR A   2       3.818   4.010   1.918  1.00  8.48           C  
ATOM     18  O   TYR A   2       4.649   3.755   2.791  1.00  8.48           O  
ATOM     19  CB  TYR A   2       1.634   3.583   3.019  1.00  8.48           C  
ATOM     20  CG  TYR A   2       1.308   5.082   3.099  1.00  8.48           C  
ATOM     21  CD1 TYR A   2       0.349   5.619   2.255  1.00  8.48           C  
ATOM     22  CD2 TYR A   2       1.968   5.911   4.005  1.00  8.48           C  
ATOM     23  CE1 TYR A   2       0.040   6.966   2.312  1.00  8.48           C  
ATOM     24  CE2 TYR A   2       1.657   7.267   4.062  1.00  8.48           C  
ATOM     25  CZ  TYR A   2       0.692   7.796   3.216  1.00  8.48           C  
ATOM     26  OH  TYR A   2       0.356   9.154   3.247  1.00  8.48           O  
ATOM     27  H   TYR A   2       2.715   1.225   2.581  1.00  8.48           H  
ATOM     28  HA  TYR A   2       2.013   3.538   0.911  1.00  8.48           H  
ATOM     29 1HB  TYR A   2       0.695   3.032   2.960  1.00  8.48           H  
ATOM     30 2HB  TYR A   2       2.131   3.292   3.943  1.00  8.48           H  
ATOM     31  HD1 TYR A   2      -0.165   4.975   1.542  1.00  8.48           H  
ATOM     32  HD2 TYR A   2       2.726   5.497   4.668  1.00  8.48           H  
ATOM     33  HE1 TYR A   2      -0.715   7.378   1.644  1.00  8.48           H  
ATOM     34  HE2 TYR A   2       2.172   7.918   4.770  1.00  8.48           H  
ATOM     35  HH  TYR A   2       1.130   9.718   3.516  1.00  8.48           H  
ATOM     36  N   LYS A   3       3.962   4.971   1.025  1.00  7.22           N  
ATOM     37  CA  LYS A   3       5.102   5.868   0.978  1.00  7.22           C  
ATOM     38  C   LYS A   3       4.564   7.283   0.946  1.00  7.22           C  
ATOM     39  O   LYS A   3       3.474   7.507   0.420  1.00  7.22           O  
ATOM     40  CB  LYS A   3       5.994   5.585  -0.240  1.00  7.22           C  
ATOM     41  CG  LYS A   3       6.772   4.238  -0.207  1.00  7.22           C  
ATOM     42  CD  LYS A   3       7.617   4.066  -1.480  1.00  7.22           C  
ATOM     43  CE  LYS A   3       8.677   2.928  -1.370  1.00  7.22           C  
ATOM     44  NZ  LYS A   3       8.101   1.547  -1.227  1.00  7.22           N  
ATOM     45  H   LYS A   3       3.232   5.089   0.337  1.00  7.22           H  
ATOM     46  HA  LYS A   3       5.692   5.747   1.886  1.00  7.22           H  
ATOM     47 1HB  LYS A   3       5.379   5.585  -1.141  1.00  7.22           H  
ATOM     48 2HB  LYS A   3       6.724   6.391  -0.347  1.00  7.22           H  
ATOM     49 1HG  LYS A   3       7.419   4.206   0.668  1.00  7.22           H  
ATOM     50 2HG  LYS A   3       6.065   3.400  -0.143  1.00  7.22           H  
ATOM     51 1HD  LYS A   3       6.948   3.829  -2.310  1.00  7.22           H  
ATOM     52 2HD  LYS A   3       8.128   5.002  -1.705  1.00  7.22           H  
ATOM     53 1HE  LYS A   3       9.289   2.953  -2.268  1.00  7.22           H  
ATOM     54 2HE  LYS A   3       9.310   3.128  -0.507  1.00  7.22           H  
ATOM     55 1HZ  LYS A   3       8.836   0.877  -1.169  1.00  7.22           H  
ATOM     56 2HZ  LYS A   3       7.518   1.438  -0.395  1.00  7.22           H  
ATOM     57 3HZ  LYS A   3       7.490   1.272  -2.005  1.00  7.22           H  
ATOM     58  N   ASP A   4       5.310   8.239   1.494  1.00  5.86           N  
ATOM     59  CA  ASP A   4       4.832   9.614   1.482  1.00  5.86           C  
ATOM     60  C   ASP A   4       5.962  10.636   1.446  1.00  5.86           C  
ATOM     61  O   ASP A   4       6.586  10.971   2.459  1.00  5.86           O  
ATOM     62  CB  ASP A   4       3.916   9.818   2.679  1.00  5.86           C  
ATOM     63  CG  ASP A   4       3.224  11.145   2.762  1.00  5.86           C  
ATOM     64  OD1 ASP A   4       3.638  12.108   2.130  1.00  5.86           O  
ATOM     65  OD2 ASP A   4       2.209  11.175   3.441  1.00  5.86           O  
ATOM     66  H   ASP A   4       6.201   8.015   1.915  1.00  5.86           H  
ATOM     67  HA  ASP A   4       4.236   9.754   0.580  1.00  5.86           H  
ATOM     68 1HB  ASP A   4       3.160   9.063   2.639  1.00  5.86           H  
ATOM     69 2HB  ASP A   4       4.482   9.666   3.597  1.00  5.86           H  
ATOM     70  N   ASP A   5       6.156  11.194   0.263  1.00  4.54           N  
ATOM     71  CA  ASP A   5       7.249  12.107  -0.027  1.00  4.54           C  
ATOM     72  C   ASP A   5       6.948  13.524   0.431  1.00  4.54           C  
ATOM     73  O   ASP A   5       7.786  14.416   0.284  1.00  4.54           O  
ATOM     74  CB  ASP A   5       7.530  12.108  -1.528  1.00  4.54           C  
ATOM     75  CG  ASP A   5       8.106  10.784  -2.028  1.00  4.54           C  
ATOM     76  OD1 ASP A   5       8.712  10.077  -1.255  1.00  4.54           O  
ATOM     77  OD2 ASP A   5       7.917  10.486  -3.179  1.00  4.54           O  
ATOM     78  H   ASP A   5       5.547  10.921  -0.494  1.00  4.54           H  
ATOM     79  HA  ASP A   5       8.136  11.757   0.500  1.00  4.54           H  
ATOM     80 1HB  ASP A   5       6.604  12.320  -2.066  1.00  4.54           H  
ATOM     81 2HB  ASP A   5       8.232  12.908  -1.762  1.00  4.54           H  
ATOM     82  N   ASP A   6       5.746  13.745   0.967  1.00  3.39           N  
ATOM     83  CA  ASP A   6       5.369  15.065   1.421  1.00  3.39           C  
ATOM     84  C   ASP A   6       5.587  15.227   2.917  1.00  3.39           C  
ATOM     85  O   ASP A   6       5.268  16.279   3.476  1.00  3.39           O  
ATOM     86  CB  ASP A   6       3.921  15.387   1.044  1.00  3.39           C  
ATOM     87  CG  ASP A   6       3.719  15.564  -0.475  1.00  3.39           C  
ATOM     88  OD1 ASP A   6       4.552  16.195  -1.093  1.00  3.39           O  
ATOM     89  OD2 ASP A   6       2.743  15.080  -0.998  1.00  3.39           O  
ATOM     90  H   ASP A   6       5.074  12.981   1.125  1.00  3.39           H  
ATOM     91  HA  ASP A   6       6.004  15.792   0.915  1.00  3.39           H  
ATOM     92 1HB  ASP A   6       3.275  14.570   1.392  1.00  3.39           H  
ATOM     93 2HB  ASP A   6       3.604  16.295   1.555  1.00  3.39           H  
ATOM     94  N   ASP A   7       6.197  14.236   3.589  1.00  2.48           N  
ATOM     95  CA  ASP A   7       6.436  14.421   5.022  1.00  2.48           C  
ATOM     96  C   ASP A   7       7.630  15.345   5.233  1.00  2.48           C  
ATOM     97  O   ASP A   7       8.748  14.919   5.519  1.00  2.48           O  
ATOM     98  CB  ASP A   7       6.678  13.078   5.738  1.00  2.48           C  
ATOM     99  CG  ASP A   7       6.827  13.185   7.322  1.00  2.48           C  
ATOM    100  OD1 ASP A   7       7.019  14.284   7.836  1.00  2.48           O  
ATOM    101  OD2 ASP A   7       6.745  12.171   7.972  1.00  2.48           O  
ATOM    102  H   ASP A   7       6.445  13.353   3.129  1.00  2.48           H  
ATOM    103  HA  ASP A   7       5.554  14.886   5.463  1.00  2.48           H  
ATOM    104 1HB  ASP A   7       5.847  12.402   5.510  1.00  2.48           H  
ATOM    105 2HB  ASP A   7       7.581  12.617   5.333  1.00  2.48           H  
ATOM    106  N   LYS A   8       7.340  16.630   5.124  1.00  1.80           N  
ATOM    107  CA  LYS A   8       8.297  17.708   5.244  1.00  1.80           C  
ATOM    108  C   LYS A   8       8.347  18.139   6.692  1.00  1.80           C  
ATOM    109  O   LYS A   8       7.419  18.778   7.182  1.00  1.80           O  
ATOM    110  CB  LYS A   8       7.837  18.873   4.384  1.00  1.80           C  
ATOM    111  CG  LYS A   8       7.803  18.593   2.896  1.00  1.80           C  
ATOM    112  CD  LYS A   8       7.228  19.773   2.132  1.00  1.80           C  
ATOM    113  CE  LYS A   8       7.060  19.448   0.657  1.00  1.80           C  
ATOM    114  NZ  LYS A   8       6.440  20.578  -0.089  1.00  1.80           N  
ATOM    115  H   LYS A   8       6.383  16.841   4.858  1.00  1.80           H  
ATOM    116  HA  LYS A   8       9.283  17.361   4.939  1.00  1.80           H  
ATOM    117 1HB  LYS A   8       6.834  19.117   4.670  1.00  1.80           H  
ATOM    118 2HB  LYS A   8       8.463  19.747   4.572  1.00  1.80           H  
ATOM    119 1HG  LYS A   8       8.812  18.389   2.539  1.00  1.80           H  
ATOM    120 2HG  LYS A   8       7.192  17.722   2.702  1.00  1.80           H  
ATOM    121 1HD  LYS A   8       6.250  20.036   2.544  1.00  1.80           H  
ATOM    122 2HD  LYS A   8       7.888  20.634   2.236  1.00  1.80           H  
ATOM    123 1HE  LYS A   8       8.031  19.223   0.222  1.00  1.80           H  
ATOM    124 2HE  LYS A   8       6.417  18.567   0.562  1.00  1.80           H  
ATOM    125 1HZ  LYS A   8       6.330  20.324  -1.059  1.00  1.80           H  
ATOM    126 2HZ  LYS A   8       5.524  20.780   0.313  1.00  1.80           H  
ATOM    127 3HZ  LYS A   8       7.023  21.402  -0.024  1.00  1.80           H  
ATOM    128  N   ALA A   9       9.416  17.782   7.382  1.00  1.34           N  
ATOM    129  CA  ALA A   9       9.473  18.056   8.805  1.00  1.34           C  
ATOM    130  C   ALA A   9       9.398  19.543   9.084  1.00  1.34           C  
ATOM    131  O   ALA A   9       9.994  20.341   8.360  1.00  1.34           O  
ATOM    132  CB  ALA A   9      10.746  17.494   9.412  1.00  1.34           C  
ATOM    133  H   ALA A   9      10.161  17.271   6.930  1.00  1.34           H  
ATOM    134  HA  ALA A   9       8.618  17.575   9.257  1.00  1.34           H  
ATOM    135 1HB  ALA A   9      10.743  17.685  10.487  1.00  1.34           H  
ATOM    136 2HB  ALA A   9      10.784  16.418   9.233  1.00  1.34           H  
ATOM    137 3HB  ALA A   9      11.610  17.971   8.958  1.00  1.34           H  
ATOM    138  N   LEU A  10       8.727  19.902  10.175  1.00  1.03           N  
ATOM    139  CA  LEU A  10       8.661  21.297  10.594  1.00  1.03           C  
ATOM    140  C   LEU A  10       9.743  21.555  11.638  1.00  1.03           C  
ATOM    141  O   LEU A  10       9.662  21.048  12.762  1.00  1.03           O  
ATOM    142  CB  LEU A  10       7.295  21.640  11.218  1.00  1.03           C  
ATOM    143  CG  LEU A  10       6.094  21.841  10.273  1.00  1.03           C  
ATOM    144  CD1 LEU A  10       5.649  20.486   9.758  1.00  1.03           C  
ATOM    145  CD2 LEU A  10       4.934  22.549  11.030  1.00  1.03           C  
ATOM    146  H   LEU A  10       8.234  19.178  10.696  1.00  1.03           H  
ATOM    147  HA  LEU A  10       8.836  21.937   9.731  1.00  1.03           H  
ATOM    148 1HB  LEU A  10       7.029  20.838  11.906  1.00  1.03           H  
ATOM    149 2HB  LEU A  10       7.412  22.558  11.796  1.00  1.03           H  
ATOM    150  HG  LEU A  10       6.400  22.453   9.426  1.00  1.03           H  
ATOM    151 1HD1 LEU A  10       4.801  20.597   9.085  1.00  1.03           H  
ATOM    152 2HD1 LEU A  10       6.466  20.006   9.227  1.00  1.03           H  
ATOM    153 3HD1 LEU A  10       5.357  19.866  10.606  1.00  1.03           H  
ATOM    154 1HD2 LEU A  10       4.086  22.691  10.355  1.00  1.03           H  
ATOM    155 2HD2 LEU A  10       4.621  21.938  11.880  1.00  1.03           H  
ATOM    156 3HD2 LEU A  10       5.272  23.521  11.390  1.00  1.03           H  
ATOM    157  N   SER A  11      10.770  22.312  11.263  1.00  0.84           N  
ATOM    158  CA  SER A  11      11.888  22.569  12.176  1.00  0.84           C  
ATOM    159  C   SER A  11      11.667  23.901  12.857  1.00  0.84           C  
ATOM    160  O   SER A  11      11.605  24.943  12.182  1.00  0.84           O  
ATOM    161  CB  SER A  11      13.217  22.563  11.460  1.00  0.84           C  
ATOM    162  OG  SER A  11      14.271  22.876  12.332  1.00  0.84           O  
ATOM    163  H   SER A  11      10.755  22.726  10.330  1.00  0.84           H  
ATOM    164  HA  SER A  11      11.907  21.790  12.943  1.00  0.84           H  
ATOM    165 1HB  SER A  11      13.385  21.583  11.014  1.00  0.84           H  
ATOM    166 2HB  SER A  11      13.183  23.286  10.663  1.00  0.84           H  
ATOM    167  HG  SER A  11      14.224  22.230  13.049  1.00  0.84           H  
ATOM    168  N   LEU A  12      11.488  23.843  14.178  1.00  0.72           N  
ATOM    169  CA  LEU A  12      11.150  25.003  14.986  1.00  0.72           C  
ATOM    170  C   LEU A  12      12.238  25.238  16.041  1.00  0.72           C  
ATOM    171  O   LEU A  12      12.645  24.296  16.722  1.00  0.72           O  
ATOM    172  CB  LEU A  12       9.784  24.726  15.656  1.00  0.72           C  
ATOM    173  CG  LEU A  12       9.093  25.855  16.394  1.00  0.72           C  
ATOM    174  CD1 LEU A  12       8.695  26.877  15.392  1.00  0.72           C  
ATOM    175  CD2 LEU A  12       7.868  25.324  17.101  1.00  0.72           C  
ATOM    176  H   LEU A  12      11.571  22.933  14.638  1.00  0.72           H  
ATOM    177  HA  LEU A  12      11.085  25.876  14.348  1.00  0.72           H  
ATOM    178 1HB  LEU A  12       9.098  24.385  14.883  1.00  0.72           H  
ATOM    179 2HB  LEU A  12       9.920  23.908  16.366  1.00  0.72           H  
ATOM    180  HG  LEU A  12       9.780  26.317  17.098  1.00  0.72           H  
ATOM    181 1HD1 LEU A  12       8.202  27.714  15.856  1.00  0.72           H  
ATOM    182 2HD1 LEU A  12       9.568  27.196  14.916  1.00  0.72           H  
ATOM    183 3HD1 LEU A  12       8.022  26.430  14.663  1.00  0.72           H  
ATOM    184 1HD2 LEU A  12       7.353  26.127  17.605  1.00  0.72           H  
ATOM    185 2HD2 LEU A  12       7.199  24.870  16.376  1.00  0.72           H  
ATOM    186 3HD2 LEU A  12       8.178  24.587  17.813  1.00  0.72           H  
ATOM    187  N   LEU A  13      12.750  26.459  16.134  1.00  0.66           N  
ATOM    188  CA  LEU A  13      13.758  26.784  17.144  1.00  0.66           C  
ATOM    189  C   LEU A  13      13.163  27.641  18.252  1.00  0.66           C  
ATOM    190  O   LEU A  13      12.527  28.653  17.969  1.00  0.66           O  
ATOM    191  CB  LEU A  13      14.936  27.544  16.517  1.00  0.66           C  
ATOM    192  CG  LEU A  13      16.046  26.733  15.829  1.00  0.66           C  
ATOM    193  CD1 LEU A  13      15.471  25.877  14.715  1.00  0.66           C  
ATOM    194  CD2 LEU A  13      17.060  27.720  15.275  1.00  0.66           C  
ATOM    195  H   LEU A  13      12.417  27.182  15.496  1.00  0.66           H  
ATOM    196  HA  LEU A  13      14.128  25.859  17.589  1.00  0.66           H  
ATOM    197 1HB  LEU A  13      14.544  28.257  15.787  1.00  0.66           H  
ATOM    198 2HB  LEU A  13      15.418  28.097  17.316  1.00  0.66           H  
ATOM    199  HG  LEU A  13      16.535  26.080  16.550  1.00  0.66           H  
ATOM    200 1HD1 LEU A  13      16.271  25.327  14.223  1.00  0.66           H  
ATOM    201 2HD1 LEU A  13      14.764  25.173  15.117  1.00  0.66           H  
ATOM    202 3HD1 LEU A  13      14.977  26.518  13.996  1.00  0.66           H  
ATOM    203 1HD2 LEU A  13      17.867  27.176  14.782  1.00  0.66           H  
ATOM    204 2HD2 LEU A  13      16.569  28.375  14.554  1.00  0.66           H  
ATOM    205 3HD2 LEU A  13      17.471  28.316  16.088  1.00  0.66           H  
ATOM    206  N   LEU A  14      13.381  27.246  19.504  1.00  0.64           N  
ATOM    207  CA  LEU A  14      12.937  28.005  20.669  1.00  0.64           C  
ATOM    208  C   LEU A  14      14.086  28.747  21.314  1.00  0.64           C  
ATOM    209  O   LEU A  14      15.075  28.142  21.700  1.00  0.64           O  
ATOM    210  CB  LEU A  14      12.241  27.086  21.679  1.00  0.64           C  
ATOM    211  CG  LEU A  14      11.838  27.694  23.034  1.00  0.64           C  
ATOM    212  CD1 LEU A  14      10.826  28.831  22.911  1.00  0.64           C  
ATOM    213  CD2 LEU A  14      11.247  26.592  23.855  1.00  0.64           C  
ATOM    214  H   LEU A  14      13.878  26.376  19.666  1.00  0.64           H  
ATOM    215  HA  LEU A  14      12.218  28.728  20.338  1.00  0.64           H  
ATOM    216 1HB  LEU A  14      11.380  26.670  21.243  1.00  0.64           H  
ATOM    217 2HB  LEU A  14      12.919  26.268  21.889  1.00  0.64           H  
ATOM    218  HG  LEU A  14      12.705  28.077  23.500  1.00  0.64           H  
ATOM    219 1HD1 LEU A  14      10.594  29.201  23.905  1.00  0.64           H  
ATOM    220 2HD1 LEU A  14      11.246  29.629  22.327  1.00  0.64           H  
ATOM    221 3HD1 LEU A  14       9.932  28.485  22.454  1.00  0.64           H  
ATOM    222 1HD2 LEU A  14      10.985  26.976  24.838  1.00  0.64           H  
ATOM    223 2HD2 LEU A  14      10.358  26.203  23.365  1.00  0.64           H  
ATOM    224 3HD2 LEU A  14      11.974  25.812  23.950  1.00  0.64           H  
ATOM    225  N   PHE A  15      13.961  30.056  21.403  1.00  0.65           N  
ATOM    226  CA  PHE A  15      14.999  30.910  21.957  1.00  0.65           C  
ATOM    227  C   PHE A  15      14.611  31.253  23.367  1.00  0.65           C  
ATOM    228  O   PHE A  15      13.504  31.740  23.593  1.00  0.65           O  
ATOM    229  CB  PHE A  15      15.126  32.154  21.086  1.00  0.65           C  
ATOM    230  CG  PHE A  15      15.590  31.758  19.757  1.00  0.65           C  
ATOM    231  CD1 PHE A  15      14.667  31.298  18.850  1.00  0.65           C  
ATOM    232  CD2 PHE A  15      16.918  31.804  19.392  1.00  0.65           C  
ATOM    233  CE1 PHE A  15      15.045  30.880  17.636  1.00  0.65           C  
ATOM    234  CE2 PHE A  15      17.295  31.382  18.146  1.00  0.65           C  
ATOM    235  CZ  PHE A  15      16.349  30.914  17.275  1.00  0.65           C  
ATOM    236  H   PHE A  15      13.106  30.471  21.052  1.00  0.65           H  
ATOM    237  HA  PHE A  15      15.945  30.374  21.974  1.00  0.65           H  
ATOM    238 1HB  PHE A  15      14.162  32.647  20.990  1.00  0.65           H  
ATOM    239 2HB  PHE A  15      15.827  32.853  21.513  1.00  0.65           H  
ATOM    240  HD1 PHE A  15      13.617  31.255  19.128  1.00  0.65           H  
ATOM    241  HD2 PHE A  15      17.662  32.164  20.101  1.00  0.65           H  
ATOM    242  HE1 PHE A  15      14.297  30.506  16.946  1.00  0.65           H  
ATOM    243  HE2 PHE A  15      18.333  31.404  17.859  1.00  0.65           H  
ATOM    244  HZ  PHE A  15      16.630  30.564  16.299  1.00  0.65           H  
ATOM    245  N   VAL A  16      15.492  30.957  24.322  1.00  0.68           N  
ATOM    246  CA  VAL A  16      15.180  31.202  25.728  1.00  0.68           C  
ATOM    247  C   VAL A  16      16.282  31.992  26.422  1.00  0.68           C  
ATOM    248  O   VAL A  16      17.450  31.904  26.043  1.00  0.68           O  
ATOM    249  CB  VAL A  16      15.008  29.868  26.466  1.00  0.68           C  
ATOM    250  CG1 VAL A  16      13.896  29.066  25.851  1.00  0.68           C  
ATOM    251  CG2 VAL A  16      16.337  29.101  26.430  1.00  0.68           C  
ATOM    252  H   VAL A  16      16.386  30.543  24.048  1.00  0.68           H  
ATOM    253  HA  VAL A  16      14.252  31.770  25.790  1.00  0.68           H  
ATOM    254  HB  VAL A  16      14.728  30.069  27.502  1.00  0.68           H  
ATOM    255 1HG1 VAL A  16      13.773  28.126  26.389  1.00  0.68           H  
ATOM    256 2HG1 VAL A  16      12.961  29.628  25.885  1.00  0.68           H  
ATOM    257 3HG1 VAL A  16      14.171  28.861  24.833  1.00  0.68           H  
ATOM    258 1HG2 VAL A  16      16.233  28.159  26.965  1.00  0.68           H  
ATOM    259 2HG2 VAL A  16      16.614  28.901  25.393  1.00  0.68           H  
ATOM    260 3HG2 VAL A  16      17.115  29.703  26.903  1.00  0.68           H  
ATOM    261  N   ALA A  17      15.901  32.729  27.472  1.00  0.73           N  
ATOM    262  CA  ALA A  17      16.822  33.545  28.270  1.00  0.73           C  
ATOM    263  C   ALA A  17      17.513  32.793  29.421  1.00  0.73           C  
ATOM    264  O   ALA A  17      18.377  33.346  30.110  1.00  0.73           O  
ATOM    265  CB  ALA A  17      16.054  34.732  28.809  1.00  0.73           C  
ATOM    266  H   ALA A  17      14.923  32.734  27.736  1.00  0.73           H  
ATOM    267  HA  ALA A  17      17.599  33.904  27.613  1.00  0.73           H  
ATOM    268 1HB  ALA A  17      16.724  35.385  29.345  1.00  0.73           H  
ATOM    269 2HB  ALA A  17      15.611  35.282  27.978  1.00  0.73           H  
ATOM    270 3HB  ALA A  17      15.264  34.375  29.475  1.00  0.73           H  
ATOM    271  N   ASN A  18      17.127  31.541  29.634  1.00  0.77           N  
ATOM    272  CA  ASN A  18      17.642  30.685  30.712  1.00  0.77           C  
ATOM    273  C   ASN A  18      17.498  31.280  32.118  1.00  0.77           C  
ATOM    274  O   ASN A  18      18.383  31.132  32.965  1.00  0.77           O  
ATOM    275  CB  ASN A  18      19.091  30.317  30.463  1.00  0.77           C  
ATOM    276  CG  ASN A  18      19.240  29.512  29.242  1.00  0.77           C  
ATOM    277  OD1 ASN A  18      19.868  29.974  28.295  1.00  0.77           O  
ATOM    278  ND2 ASN A  18      18.684  28.321  29.227  1.00  0.77           N  
ATOM    279  H   ASN A  18      16.403  31.169  29.038  1.00  0.77           H  
ATOM    280  HA  ASN A  18      17.056  29.765  30.707  1.00  0.77           H  
ATOM    281 1HB  ASN A  18      19.701  31.213  30.377  1.00  0.77           H  
ATOM    282 2HB  ASN A  18      19.468  29.747  31.311  1.00  0.77           H  
ATOM    283 1HD2 ASN A  18      18.758  27.738  28.416  1.00  0.77           H  
ATOM    284 2HD2 ASN A  18      18.184  27.992  30.031  1.00  0.77           H  
ATOM    285  N   ARG A  19      16.375  31.932  32.365  1.00  0.81           N  
ATOM    286  CA  ARG A  19      16.053  32.475  33.672  1.00  0.81           C  
ATOM    287  C   ARG A  19      15.303  31.405  34.455  1.00  0.81           C  
ATOM    288  O   ARG A  19      14.774  30.472  33.845  1.00  0.81           O  
ATOM    289  CB  ARG A  19      15.241  33.749  33.551  1.00  0.81           C  
ATOM    290  CG  ARG A  19      16.062  35.036  33.554  1.00  0.81           C  
ATOM    291  CD  ARG A  19      17.030  35.113  32.441  1.00  0.81           C  
ATOM    292  NE  ARG A  19      17.630  36.446  32.358  1.00  0.81           N  
ATOM    293  CZ  ARG A  19      18.646  36.827  31.542  1.00  0.81           C  
ATOM    294  NH1 ARG A  19      19.229  35.985  30.709  1.00  0.81           N  
ATOM    295  NH2 ARG A  19      19.068  38.083  31.586  1.00  0.81           N  
ATOM    296  H   ARG A  19      15.690  32.028  31.609  1.00  0.81           H  
ATOM    297  HA  ARG A  19      16.988  32.721  34.164  1.00  0.81           H  
ATOM    298 1HB  ARG A  19      14.687  33.722  32.608  1.00  0.81           H  
ATOM    299 2HB  ARG A  19      14.505  33.803  34.351  1.00  0.81           H  
ATOM    300 1HG  ARG A  19      15.390  35.889  33.475  1.00  0.81           H  
ATOM    301 2HG  ARG A  19      16.619  35.101  34.490  1.00  0.81           H  
ATOM    302 1HD  ARG A  19      17.826  34.383  32.585  1.00  0.81           H  
ATOM    303 2HD  ARG A  19      16.517  34.906  31.533  1.00  0.81           H  
ATOM    304  HE  ARG A  19      17.242  37.154  32.964  1.00  0.81           H  
ATOM    305 1HH1 ARG A  19      18.937  34.996  30.652  1.00  0.81           H  
ATOM    306 2HH1 ARG A  19      19.981  36.304  30.122  1.00  0.81           H  
ATOM    307 1HH2 ARG A  19      18.634  38.741  32.219  1.00  0.81           H  
ATOM    308 2HH2 ARG A  19      19.823  38.381  30.987  1.00  0.81           H  
ATOM    309  N   PRO A  20      15.275  31.443  35.790  1.00  0.83           N  
ATOM    310  CA  PRO A  20      14.531  30.492  36.580  1.00  0.83           C  
ATOM    311  C   PRO A  20      13.099  30.442  36.082  1.00  0.83           C  
ATOM    312  O   PRO A  20      12.461  31.475  35.890  1.00  0.83           O  
ATOM    313  CB  PRO A  20      14.631  31.095  37.985  1.00  0.83           C  
ATOM    314  CG  PRO A  20      15.955  31.843  37.969  1.00  0.83           C  
ATOM    315  CD  PRO A  20      16.039  32.440  36.575  1.00  0.83           C  
ATOM    316  HA  PRO A  20      15.011  29.505  36.522  1.00  0.83           H  
ATOM    317 1HB  PRO A  20      13.767  31.750  38.174  1.00  0.83           H  
ATOM    318 2HB  PRO A  20      14.599  30.295  38.738  1.00  0.83           H  
ATOM    319 1HG  PRO A  20      15.968  32.609  38.762  1.00  0.83           H  
ATOM    320 2HG  PRO A  20      16.783  31.151  38.185  1.00  0.83           H  
ATOM    321 1HD  PRO A  20      15.559  33.426  36.542  1.00  0.83           H  
ATOM    322 2HD  PRO A  20      17.096  32.470  36.286  1.00  0.83           H  
ATOM    323  N   GLY A  21      12.602  29.230  35.889  1.00  0.83           N  
ATOM    324  CA  GLY A  21      11.248  28.986  35.402  1.00  0.83           C  
ATOM    325  C   GLY A  21      11.173  28.817  33.876  1.00  0.83           C  
ATOM    326  O   GLY A  21      10.239  28.183  33.376  1.00  0.83           O  
ATOM    327  H   GLY A  21      13.194  28.434  36.078  1.00  0.83           H  
ATOM    328 1HA  GLY A  21      10.849  28.092  35.885  1.00  0.83           H  
ATOM    329 2HA  GLY A  21      10.606  29.813  35.703  1.00  0.83           H  
ATOM    330  N   ASP A  22      12.197  29.277  33.131  1.00  0.81           N  
ATOM    331  CA  ASP A  22      12.168  29.141  31.666  1.00  0.81           C  
ATOM    332  C   ASP A  22      12.148  27.678  31.276  1.00  0.81           C  
ATOM    333  O   ASP A  22      11.600  27.302  30.240  1.00  0.81           O  
ATOM    334  CB  ASP A  22      13.346  29.832  30.957  1.00  0.81           C  
ATOM    335  CG  ASP A  22      13.282  31.400  30.886  1.00  0.81           C  
ATOM    336  OD1 ASP A  22      12.256  31.990  31.184  1.00  0.81           O  
ATOM    337  OD2 ASP A  22      14.282  31.979  30.471  1.00  0.81           O  
ATOM    338  H   ASP A  22      12.987  29.752  33.570  1.00  0.81           H  
ATOM    339  HA  ASP A  22      11.248  29.598  31.298  1.00  0.81           H  
ATOM    340 1HB  ASP A  22      14.271  29.554  31.470  1.00  0.81           H  
ATOM    341 2HB  ASP A  22      13.419  29.446  29.940  1.00  0.81           H  
ATOM    342  N   GLU A  23      12.756  26.845  32.106  1.00  0.78           N  
ATOM    343  CA  GLU A  23      12.816  25.414  31.880  1.00  0.78           C  
ATOM    344  C   GLU A  23      11.418  24.797  31.887  1.00  0.78           C  
ATOM    345  O   GLU A  23      11.160  23.812  31.190  1.00  0.78           O  
ATOM    346  CB  GLU A  23      13.691  24.761  32.947  1.00  0.78           C  
ATOM    347  CG  GLU A  23      15.174  25.117  32.833  1.00  0.78           C  
ATOM    348  CD  GLU A  23      16.025  24.526  33.933  1.00  0.78           C  
ATOM    349  OE1 GLU A  23      15.474  24.001  34.872  1.00  0.78           O  
ATOM    350  OE2 GLU A  23      17.228  24.603  33.830  1.00  0.78           O  
ATOM    351  H   GLU A  23      13.188  27.231  32.933  1.00  0.78           H  
ATOM    352  HA  GLU A  23      13.265  25.237  30.902  1.00  0.78           H  
ATOM    353 1HB  GLU A  23      13.343  25.066  33.936  1.00  0.78           H  
ATOM    354 2HB  GLU A  23      13.595  23.677  32.885  1.00  0.78           H  
ATOM    355 1HG  GLU A  23      15.545  24.761  31.872  1.00  0.78           H  
ATOM    356 2HG  GLU A  23      15.271  26.204  32.848  1.00  0.78           H  
ATOM    357  N   GLU A  24      10.520  25.353  32.709  1.00  0.75           N  
ATOM    358  CA  GLU A  24       9.180  24.812  32.828  1.00  0.75           C  
ATOM    359  C   GLU A  24       8.388  25.238  31.612  1.00  0.75           C  
ATOM    360  O   GLU A  24       7.656  24.438  31.024  1.00  0.75           O  
ATOM    361  CB  GLU A  24       8.518  25.309  34.116  1.00  0.75           C  
ATOM    362  CG  GLU A  24       9.175  24.792  35.395  1.00  0.75           C  
ATOM    363  CD  GLU A  24       8.551  25.342  36.660  1.00  0.75           C  
ATOM    364  OE1 GLU A  24       7.693  26.187  36.564  1.00  0.75           O  
ATOM    365  OE2 GLU A  24       8.941  24.915  37.722  1.00  0.75           O  
ATOM    366  H   GLU A  24      10.745  26.198  33.222  1.00  0.75           H  
ATOM    367  HA  GLU A  24       9.234  23.724  32.849  1.00  0.75           H  
ATOM    368 1HB  GLU A  24       8.541  26.396  34.143  1.00  0.75           H  
ATOM    369 2HB  GLU A  24       7.472  25.004  34.127  1.00  0.75           H  
ATOM    370 1HG  GLU A  24       9.109  23.705  35.411  1.00  0.75           H  
ATOM    371 2HG  GLU A  24      10.232  25.064  35.371  1.00  0.75           H  
ATOM    372  N   GLU A  25       8.566  26.500  31.208  1.00  0.72           N  
ATOM    373  CA  GLU A  25       7.875  26.988  30.021  1.00  0.72           C  
ATOM    374  C   GLU A  25       8.368  26.226  28.798  1.00  0.72           C  
ATOM    375  O   GLU A  25       7.577  25.842  27.938  1.00  0.72           O  
ATOM    376  CB  GLU A  25       8.045  28.490  29.842  1.00  0.72           C  
ATOM    377  CG  GLU A  25       7.231  29.058  28.676  1.00  0.72           C  
ATOM    378  CD  GLU A  25       7.257  30.534  28.673  1.00  0.72           C  
ATOM    379  OE1 GLU A  25       7.863  31.066  29.558  1.00  0.72           O  
ATOM    380  OE2 GLU A  25       6.676  31.143  27.823  1.00  0.72           O  
ATOM    381  H   GLU A  25       9.178  27.112  31.752  1.00  0.72           H  
ATOM    382  HA  GLU A  25       6.811  26.789  30.137  1.00  0.72           H  
ATOM    383 1HB  GLU A  25       7.745  29.003  30.756  1.00  0.72           H  
ATOM    384 2HB  GLU A  25       9.099  28.718  29.668  1.00  0.72           H  
ATOM    385 1HG  GLU A  25       7.649  28.690  27.739  1.00  0.72           H  
ATOM    386 2HG  GLU A  25       6.200  28.708  28.749  1.00  0.72           H  
ATOM    387  N   THR A  26       9.675  25.973  28.739  1.00  0.70           N  
ATOM    388  CA  THR A  26      10.253  25.235  27.636  1.00  0.70           C  
ATOM    389  C   THR A  26       9.620  23.865  27.574  1.00  0.70           C  
ATOM    390  O   THR A  26       9.177  23.432  26.508  1.00  0.70           O  
ATOM    391  CB  THR A  26      11.772  25.091  27.817  1.00  0.70           C  
ATOM    392  OG1 THR A  26      12.376  26.390  27.802  1.00  0.70           O  
ATOM    393  CG2 THR A  26      12.373  24.208  26.749  1.00  0.70           C  
ATOM    394  H   THR A  26      10.291  26.328  29.464  1.00  0.70           H  
ATOM    395  HA  THR A  26      10.042  25.760  26.707  1.00  0.70           H  
ATOM    396  HB  THR A  26      11.965  24.637  28.785  1.00  0.70           H  
ATOM    397  HG1 THR A  26      12.038  26.897  28.574  1.00  0.70           H  
ATOM    398 1HG2 THR A  26      13.443  24.117  26.918  1.00  0.70           H  
ATOM    399 2HG2 THR A  26      11.912  23.222  26.797  1.00  0.70           H  
ATOM    400 3HG2 THR A  26      12.200  24.631  25.787  1.00  0.70           H  
ATOM    401  N   ALA A  27       9.542  23.190  28.725  1.00  0.68           N  
ATOM    402  CA  ALA A  27       8.930  21.879  28.773  1.00  0.68           C  
ATOM    403  C   ALA A  27       7.474  21.941  28.334  1.00  0.68           C  
ATOM    404  O   ALA A  27       7.008  21.066  27.600  1.00  0.68           O  
ATOM    405  CB  ALA A  27       9.023  21.324  30.178  1.00  0.68           C  
ATOM    406  H   ALA A  27       9.942  23.576  29.581  1.00  0.68           H  
ATOM    407  HA  ALA A  27       9.468  21.227  28.091  1.00  0.68           H  
ATOM    408 1HB  ALA A  27       8.584  20.330  30.206  1.00  0.68           H  
ATOM    409 2HB  ALA A  27      10.071  21.271  30.475  1.00  0.68           H  
ATOM    410 3HB  ALA A  27       8.487  21.979  30.861  1.00  0.68           H  
ATOM    411  N   ALA A  28       6.752  22.993  28.741  1.00  0.66           N  
ATOM    412  CA  ALA A  28       5.361  23.146  28.344  1.00  0.66           C  
ATOM    413  C   ALA A  28       5.237  23.266  26.833  1.00  0.66           C  
ATOM    414  O   ALA A  28       4.327  22.691  26.239  1.00  0.66           O  
ATOM    415  CB  ALA A  28       4.747  24.363  29.011  1.00  0.66           C  
ATOM    416  H   ALA A  28       7.170  23.682  29.366  1.00  0.66           H  
ATOM    417  HA  ALA A  28       4.821  22.254  28.661  1.00  0.66           H  
ATOM    418 1HB  ALA A  28       3.702  24.440  28.723  1.00  0.66           H  
ATOM    419 2HB  ALA A  28       4.824  24.260  30.092  1.00  0.66           H  
ATOM    420 3HB  ALA A  28       5.276  25.255  28.696  1.00  0.66           H  
ATOM    421  N   ILE A  29       6.162  24.003  26.208  1.00  0.65           N  
ATOM    422  CA  ILE A  29       6.160  24.187  24.759  1.00  0.65           C  
ATOM    423  C   ILE A  29       6.471  22.889  24.054  1.00  0.65           C  
ATOM    424  O   ILE A  29       5.788  22.515  23.096  1.00  0.65           O  
ATOM    425  CB  ILE A  29       7.131  25.302  24.320  1.00  0.65           C  
ATOM    426  CG1 ILE A  29       6.615  26.675  24.813  1.00  0.65           C  
ATOM    427  CG2 ILE A  29       7.302  25.292  22.809  1.00  0.65           C  
ATOM    428  CD1 ILE A  29       7.617  27.776  24.683  1.00  0.65           C  
ATOM    429  H   ILE A  29       6.874  24.473  26.768  1.00  0.65           H  
ATOM    430  HA  ILE A  29       5.168  24.484  24.448  1.00  0.65           H  
ATOM    431  HB  ILE A  29       8.101  25.132  24.792  1.00  0.65           H  
ATOM    432 1HG1 ILE A  29       5.733  26.951  24.238  1.00  0.65           H  
ATOM    433 2HG1 ILE A  29       6.334  26.591  25.864  1.00  0.65           H  
ATOM    434 1HG2 ILE A  29       7.999  26.068  22.529  1.00  0.65           H  
ATOM    435 2HG2 ILE A  29       7.688  24.327  22.498  1.00  0.65           H  
ATOM    436 3HG2 ILE A  29       6.339  25.470  22.328  1.00  0.65           H  
ATOM    437 1HD1 ILE A  29       7.183  28.703  25.055  1.00  0.65           H  
ATOM    438 2HD1 ILE A  29       8.500  27.529  25.273  1.00  0.65           H  
ATOM    439 3HD1 ILE A  29       7.893  27.892  23.641  1.00  0.65           H  
ATOM    440  N   GLN A  30       7.475  22.169  24.550  1.00  0.65           N  
ATOM    441  CA  GLN A  30       7.836  20.904  23.944  1.00  0.65           C  
ATOM    442  C   GLN A  30       6.668  19.930  24.039  1.00  0.65           C  
ATOM    443  O   GLN A  30       6.305  19.298  23.043  1.00  0.65           O  
ATOM    444  CB  GLN A  30       9.056  20.321  24.681  1.00  0.65           C  
ATOM    445  CG  GLN A  30      10.395  21.075  24.468  1.00  0.65           C  
ATOM    446  CD  GLN A  30      11.511  20.610  25.389  1.00  0.65           C  
ATOM    447  OE1 GLN A  30      11.308  20.336  26.575  1.00  0.65           O  
ATOM    448  NE2 GLN A  30      12.715  20.508  24.835  1.00  0.65           N  
ATOM    449  H   GLN A  30       8.004  22.524  25.347  1.00  0.65           H  
ATOM    450  HA  GLN A  30       8.057  21.061  22.896  1.00  0.65           H  
ATOM    451 1HB  GLN A  30       8.852  20.315  25.751  1.00  0.65           H  
ATOM    452 2HB  GLN A  30       9.198  19.286  24.374  1.00  0.65           H  
ATOM    453 1HG  GLN A  30      10.748  20.874  23.476  1.00  0.65           H  
ATOM    454 2HG  GLN A  30      10.240  22.144  24.607  1.00  0.65           H  
ATOM    455 1HE2 GLN A  30      13.495  20.203  25.383  1.00  0.65           H  
ATOM    456 2HE2 GLN A  30      12.835  20.720  23.865  1.00  0.65           H  
ATOM    457  N   ALA A  31       6.039  19.855  25.220  1.00  0.66           N  
ATOM    458  CA  ALA A  31       4.902  18.969  25.424  1.00  0.66           C  
ATOM    459  C   ALA A  31       3.721  19.380  24.571  1.00  0.66           C  
ATOM    460  O   ALA A  31       3.079  18.537  23.940  1.00  0.66           O  
ATOM    461  CB  ALA A  31       4.489  18.977  26.881  1.00  0.66           C  
ATOM    462  H   ALA A  31       6.376  20.404  26.008  1.00  0.66           H  
ATOM    463  HA  ALA A  31       5.201  17.962  25.136  1.00  0.66           H  
ATOM    464 1HB  ALA A  31       3.653  18.295  27.026  1.00  0.66           H  
ATOM    465 2HB  ALA A  31       5.331  18.663  27.496  1.00  0.66           H  
ATOM    466 3HB  ALA A  31       4.192  19.988  27.164  1.00  0.66           H  
ATOM    467  N   HIS A  32       3.476  20.687  24.489  1.00  0.67           N  
ATOM    468  CA  HIS A  32       2.350  21.193  23.739  1.00  0.67           C  
ATOM    469  C   HIS A  32       2.463  20.736  22.314  1.00  0.67           C  
ATOM    470  O   HIS A  32       1.546  20.117  21.790  1.00  0.67           O  
ATOM    471  CB  HIS A  32       2.301  22.726  23.812  1.00  0.67           C  
ATOM    472  CG  HIS A  32       1.213  23.351  23.059  1.00  0.67           C  
ATOM    473  ND1 HIS A  32      -0.099  23.322  23.480  1.00  0.67           N  
ATOM    474  CD2 HIS A  32       1.226  24.048  21.911  1.00  0.67           C  
ATOM    475  CE1 HIS A  32      -0.845  23.970  22.609  1.00  0.67           C  
ATOM    476  NE2 HIS A  32      -0.064  24.418  21.652  1.00  0.67           N  
ATOM    477  H   HIS A  32       4.041  21.351  25.012  1.00  0.67           H  
ATOM    478  HA  HIS A  32       1.422  20.796  24.152  1.00  0.67           H  
ATOM    479 1HB  HIS A  32       2.198  23.023  24.852  1.00  0.67           H  
ATOM    480 2HB  HIS A  32       3.242  23.137  23.453  1.00  0.67           H  
ATOM    481  HD2 HIS A  32       2.102  24.267  21.312  1.00  0.67           H  
ATOM    482  HE1 HIS A  32      -1.927  24.113  22.665  1.00  0.67           H  
ATOM    483  HE2 HIS A  32      -0.377  24.954  20.853  1.00  0.67           H  
ATOM    484  N   ILE A  33       3.614  20.977  21.699  1.00  0.71           N  
ATOM    485  CA  ILE A  33       3.819  20.614  20.310  1.00  0.71           C  
ATOM    486  C   ILE A  33       3.700  19.107  20.080  1.00  0.71           C  
ATOM    487  O   ILE A  33       3.044  18.675  19.132  1.00  0.71           O  
ATOM    488  CB  ILE A  33       5.134  21.193  19.805  1.00  0.71           C  
ATOM    489  CG1 ILE A  33       4.964  22.714  19.757  1.00  0.71           C  
ATOM    490  CG2 ILE A  33       5.413  20.662  18.435  1.00  0.71           C  
ATOM    491  CD1 ILE A  33       6.200  23.473  19.575  1.00  0.71           C  
ATOM    492  H   ILE A  33       4.360  21.459  22.207  1.00  0.71           H  
ATOM    493  HA  ILE A  33       3.039  21.092  19.730  1.00  0.71           H  
ATOM    494  HB  ILE A  33       5.948  20.946  20.499  1.00  0.71           H  
ATOM    495 1HG1 ILE A  33       4.303  22.938  18.925  1.00  0.71           H  
ATOM    496 2HG1 ILE A  33       4.489  23.046  20.683  1.00  0.71           H  
ATOM    497 1HG2 ILE A  33       6.338  21.086  18.048  1.00  0.71           H  
ATOM    498 2HG2 ILE A  33       5.495  19.592  18.483  1.00  0.71           H  
ATOM    499 3HG2 ILE A  33       4.589  20.928  17.791  1.00  0.71           H  
ATOM    500 1HD1 ILE A  33       5.978  24.540  19.535  1.00  0.71           H  
ATOM    501 2HD1 ILE A  33       6.853  23.274  20.410  1.00  0.71           H  
ATOM    502 3HD1 ILE A  33       6.665  23.155  18.654  1.00  0.71           H  
ATOM    503  N   GLN A  34       4.272  18.298  20.975  1.00  0.77           N  
ATOM    504  CA  GLN A  34       4.186  16.841  20.865  1.00  0.77           C  
ATOM    505  C   GLN A  34       2.739  16.349  20.880  1.00  0.77           C  
ATOM    506  O   GLN A  34       2.414  15.334  20.261  1.00  0.77           O  
ATOM    507  CB  GLN A  34       4.958  16.181  22.010  1.00  0.77           C  
ATOM    508  CG  GLN A  34       6.463  16.323  21.919  1.00  0.77           C  
ATOM    509  CD  GLN A  34       7.173  15.845  23.168  1.00  0.77           C  
ATOM    510  OE1 GLN A  34       6.576  15.708  24.243  1.00  0.77           O  
ATOM    511  NE2 GLN A  34       8.471  15.586  23.036  1.00  0.77           N  
ATOM    512  H   GLN A  34       4.804  18.699  21.752  1.00  0.77           H  
ATOM    513  HA  GLN A  34       4.619  16.540  19.917  1.00  0.77           H  
ATOM    514 1HB  GLN A  34       4.640  16.625  22.953  1.00  0.77           H  
ATOM    515 2HB  GLN A  34       4.715  15.122  22.049  1.00  0.77           H  
ATOM    516 1HG  GLN A  34       6.807  15.698  21.101  1.00  0.77           H  
ATOM    517 2HG  GLN A  34       6.727  17.352  21.724  1.00  0.77           H  
ATOM    518 1HE2 GLN A  34       9.000  15.268  23.823  1.00  0.77           H  
ATOM    519 2HE2 GLN A  34       8.917  15.711  22.150  1.00  0.77           H  
ATOM    520  N   GLN A  35       1.870  17.074  21.581  1.00  0.86           N  
ATOM    521  CA  GLN A  35       0.460  16.726  21.694  1.00  0.86           C  
ATOM    522  C   GLN A  35      -0.414  17.258  20.545  1.00  0.86           C  
ATOM    523  O   GLN A  35      -1.625  17.015  20.537  1.00  0.86           O  
ATOM    524  CB  GLN A  35      -0.083  17.258  23.024  1.00  0.86           C  
ATOM    525  CG  GLN A  35       0.533  16.588  24.254  1.00  0.86           C  
ATOM    526  CD  GLN A  35       0.115  17.239  25.568  1.00  0.86           C  
ATOM    527  OE1 GLN A  35      -0.587  18.256  25.602  1.00  0.86           O  
ATOM    528  NE2 GLN A  35       0.559  16.647  26.674  1.00  0.86           N  
ATOM    529  H   GLN A  35       2.210  17.887  22.100  1.00  0.86           H  
ATOM    530  HA  GLN A  35       0.383  15.641  21.695  1.00  0.86           H  
ATOM    531 1HB  GLN A  35       0.122  18.330  23.089  1.00  0.86           H  
ATOM    532 2HB  GLN A  35      -1.162  17.124  23.060  1.00  0.86           H  
ATOM    533 1HG  GLN A  35       0.200  15.553  24.275  1.00  0.86           H  
ATOM    534 2HG  GLN A  35       1.614  16.617  24.178  1.00  0.86           H  
ATOM    535 1HE2 GLN A  35       0.325  17.022  27.571  1.00  0.86           H  
ATOM    536 2HE2 GLN A  35       1.126  15.826  26.607  1.00  0.86           H  
ATOM    537  N   LEU A  36       0.155  17.990  19.582  1.00  0.98           N  
ATOM    538  CA  LEU A  36      -0.692  18.524  18.523  1.00  0.98           C  
ATOM    539  C   LEU A  36      -0.827  17.511  17.375  1.00  0.98           C  
ATOM    540  O   LEU A  36       0.132  16.804  17.065  1.00  0.98           O  
ATOM    541  CB  LEU A  36      -0.118  19.840  17.985  1.00  0.98           C  
ATOM    542  CG  LEU A  36       0.021  20.937  19.040  1.00  0.98           C  
ATOM    543  CD1 LEU A  36       0.636  22.181  18.469  1.00  0.98           C  
ATOM    544  CD2 LEU A  36      -1.325  21.235  19.641  1.00  0.98           C  
ATOM    545  H   LEU A  36       1.160  18.178  19.580  1.00  0.98           H  
ATOM    546  HA  LEU A  36      -1.644  18.757  18.971  1.00  0.98           H  
ATOM    547 1HB  LEU A  36       0.872  19.651  17.565  1.00  0.98           H  
ATOM    548 2HB  LEU A  36      -0.771  20.207  17.209  1.00  0.98           H  
ATOM    549  HG  LEU A  36       0.665  20.586  19.775  1.00  0.98           H  
ATOM    550 1HD1 LEU A  36       0.746  22.913  19.253  1.00  0.98           H  
ATOM    551 2HD1 LEU A  36       1.612  21.954  18.045  1.00  0.98           H  
ATOM    552 3HD1 LEU A  36      -0.014  22.569  17.716  1.00  0.98           H  
ATOM    553 1HD2 LEU A  36      -1.215  21.989  20.416  1.00  0.98           H  
ATOM    554 2HD2 LEU A  36      -1.998  21.606  18.869  1.00  0.98           H  
ATOM    555 3HD2 LEU A  36      -1.736  20.325  20.080  1.00  0.98           H  
ATOM    556  N   PRO A  37      -2.001  17.401  16.726  1.00  1.11           N  
ATOM    557  CA  PRO A  37      -2.233  16.597  15.536  1.00  1.11           C  
ATOM    558  C   PRO A  37      -1.319  17.017  14.401  1.00  1.11           C  
ATOM    559  O   PRO A  37      -1.039  18.214  14.234  1.00  1.11           O  
ATOM    560  CB  PRO A  37      -3.695  16.905  15.197  1.00  1.11           C  
ATOM    561  CG  PRO A  37      -4.317  17.325  16.506  1.00  1.11           C  
ATOM    562  CD  PRO A  37      -3.222  18.053  17.253  1.00  1.11           C  
ATOM    563  HA  PRO A  37      -2.091  15.532  15.784  1.00  1.11           H  
ATOM    564 1HB  PRO A  37      -3.738  17.694  14.430  1.00  1.11           H  
ATOM    565 2HB  PRO A  37      -4.174  16.015  14.764  1.00  1.11           H  
ATOM    566 1HG  PRO A  37      -5.197  17.960  16.320  1.00  1.11           H  
ATOM    567 2HG  PRO A  37      -4.676  16.440  17.052  1.00  1.11           H  
ATOM    568 1HD  PRO A  37      -3.226  19.133  17.042  1.00  1.11           H  
ATOM    569 2HD  PRO A  37      -3.381  17.819  18.318  1.00  1.11           H  
ATOM    570  N   SER A  38      -0.877  16.060  13.588  1.00  1.20           N  
ATOM    571  CA  SER A  38      -0.045  16.447  12.465  1.00  1.20           C  
ATOM    572  C   SER A  38       0.027  15.426  11.355  1.00  1.20           C  
ATOM    573  O   SER A  38      -0.019  14.222  11.591  1.00  1.20           O  
ATOM    574  CB  SER A  38       1.373  16.739  12.918  1.00  1.20           C  
ATOM    575  OG  SER A  38       2.124  17.254  11.845  1.00  1.20           O  
ATOM    576  H   SER A  38      -1.112  15.090  13.749  1.00  1.20           H  
ATOM    577  HA  SER A  38      -0.487  17.332  12.030  1.00  1.20           H  
ATOM    578 1HB  SER A  38       1.377  17.432  13.749  1.00  1.20           H  
ATOM    579 2HB  SER A  38       1.833  15.813  13.262  1.00  1.20           H  
ATOM    580  HG  SER A  38       3.050  16.937  11.983  1.00  1.20           H  
ATOM    581  N   ASN A  39       0.187  15.936  10.134  1.00  1.24           N  
ATOM    582  CA  ASN A  39       0.431  15.101   8.966  1.00  1.24           C  
ATOM    583  C   ASN A  39       1.904  15.162   8.572  1.00  1.24           C  
ATOM    584  O   ASN A  39       2.294  14.648   7.524  1.00  1.24           O  
ATOM    585  CB  ASN A  39      -0.426  15.553   7.801  1.00  1.24           C  
ATOM    586  CG  ASN A  39      -1.893  15.318   8.025  1.00  1.24           C  
ATOM    587  OD1 ASN A  39      -2.383  14.188   7.916  1.00  1.24           O  
ATOM    588  ND2 ASN A  39      -2.608  16.371   8.335  1.00  1.24           N  
ATOM    589  H   ASN A  39       0.179  16.941  10.025  1.00  1.24           H  
ATOM    590  HA  ASN A  39       0.196  14.065   9.212  1.00  1.24           H  
ATOM    591 1HB  ASN A  39      -0.262  16.618   7.627  1.00  1.24           H  
ATOM    592 2HB  ASN A  39      -0.117  15.026   6.899  1.00  1.24           H  
ATOM    593 1HD2 ASN A  39      -3.592  16.278   8.493  1.00  1.24           H  
ATOM    594 2HD2 ASN A  39      -2.173  17.268   8.408  1.00  1.24           H  
ATOM    595  N   PHE A  40       2.709  15.802   9.423  1.00  1.19           N  
ATOM    596  CA  PHE A  40       4.137  15.978   9.191  1.00  1.19           C  
ATOM    597  C   PHE A  40       4.917  15.715  10.474  1.00  1.19           C  
ATOM    598  O   PHE A  40       4.448  16.029  11.579  1.00  1.19           O  
ATOM    599  CB  PHE A  40       4.435  17.424   8.801  1.00  1.19           C  
ATOM    600  CG  PHE A  40       3.655  17.924   7.641  1.00  1.19           C  
ATOM    601  CD1 PHE A  40       2.479  18.646   7.849  1.00  1.19           C  
ATOM    602  CD2 PHE A  40       4.042  17.657   6.366  1.00  1.19           C  
ATOM    603  CE1 PHE A  40       1.736  19.092   6.783  1.00  1.19           C  
ATOM    604  CE2 PHE A  40       3.297  18.091   5.299  1.00  1.19           C  
ATOM    605  CZ  PHE A  40       2.150  18.809   5.509  1.00  1.19           C  
ATOM    606  H   PHE A  40       2.320  16.194  10.265  1.00  1.19           H  
ATOM    607  HA  PHE A  40       4.478  15.286   8.417  1.00  1.19           H  
ATOM    608 1HB  PHE A  40       4.215  18.053   9.649  1.00  1.19           H  
ATOM    609 2HB  PHE A  40       5.502  17.530   8.576  1.00  1.19           H  
ATOM    610  HD1 PHE A  40       2.159  18.858   8.867  1.00  1.19           H  
ATOM    611  HD2 PHE A  40       4.945  17.090   6.210  1.00  1.19           H  
ATOM    612  HE1 PHE A  40       0.821  19.663   6.945  1.00  1.19           H  
ATOM    613  HE2 PHE A  40       3.617  17.871   4.283  1.00  1.19           H  
ATOM    614  HZ  PHE A  40       1.579  19.145   4.664  1.00  1.19           H  
ATOM    615  N   SER A  41       6.141  15.252  10.337  1.00  1.08           N  
ATOM    616  CA  SER A  41       7.036  15.144  11.470  1.00  1.08           C  
ATOM    617  C   SER A  41       7.559  16.531  11.867  1.00  1.08           C  
ATOM    618  O   SER A  41       7.329  17.515  11.161  1.00  1.08           O  
ATOM    619  CB  SER A  41       8.141  14.179  11.110  1.00  1.08           C  
ATOM    620  OG  SER A  41       8.875  14.664  10.024  1.00  1.08           O  
ATOM    621  H   SER A  41       6.478  14.949   9.413  1.00  1.08           H  
ATOM    622  HA  SER A  41       6.482  14.733  12.314  1.00  1.08           H  
ATOM    623 1HB  SER A  41       8.799  14.043  11.966  1.00  1.08           H  
ATOM    624 2HB  SER A  41       7.715  13.208  10.857  1.00  1.08           H  
ATOM    625  HG  SER A  41       8.266  14.546   9.232  1.00  1.08           H  
ATOM    626  N   PHE A  42       8.206  16.631  13.018  1.00  0.95           N  
ATOM    627  CA  PHE A  42       8.745  17.918  13.442  1.00  0.95           C  
ATOM    628  C   PHE A  42       9.976  17.732  14.300  1.00  0.95           C  
ATOM    629  O   PHE A  42      10.240  16.636  14.802  1.00  0.95           O  
ATOM    630  CB  PHE A  42       7.726  18.742  14.255  1.00  0.95           C  
ATOM    631  CG  PHE A  42       7.392  18.178  15.599  1.00  0.95           C  
ATOM    632  CD1 PHE A  42       8.122  18.589  16.710  1.00  0.95           C  
ATOM    633  CD2 PHE A  42       6.367  17.263  15.776  1.00  0.95           C  
ATOM    634  CE1 PHE A  42       7.857  18.091  17.959  1.00  0.95           C  
ATOM    635  CE2 PHE A  42       6.094  16.764  17.038  1.00  0.95           C  
ATOM    636  CZ  PHE A  42       6.849  17.179  18.123  1.00  0.95           C  
ATOM    637  H   PHE A  42       8.352  15.812  13.588  1.00  0.95           H  
ATOM    638  HA  PHE A  42       9.036  18.487  12.562  1.00  0.95           H  
ATOM    639 1HB  PHE A  42       8.114  19.751  14.399  1.00  0.95           H  
ATOM    640 2HB  PHE A  42       6.801  18.834  13.683  1.00  0.95           H  
ATOM    641  HD1 PHE A  42       8.922  19.316  16.575  1.00  0.95           H  
ATOM    642  HD2 PHE A  42       5.779  16.937  14.914  1.00  0.95           H  
ATOM    643  HE1 PHE A  42       8.442  18.421  18.818  1.00  0.95           H  
ATOM    644  HE2 PHE A  42       5.288  16.043  17.181  1.00  0.95           H  
ATOM    645  HZ  PHE A  42       6.646  16.793  19.100  1.00  0.95           H  
ATOM    646  N   GLU A  43      10.700  18.822  14.487  1.00  0.83           N  
ATOM    647  CA  GLU A  43      11.852  18.856  15.372  1.00  0.83           C  
ATOM    648  C   GLU A  43      11.877  20.180  16.118  1.00  0.83           C  
ATOM    649  O   GLU A  43      11.743  21.242  15.506  1.00  0.83           O  
ATOM    650  CB  GLU A  43      13.148  18.676  14.569  1.00  0.83           C  
ATOM    651  CG  GLU A  43      14.433  18.652  15.399  1.00  0.83           C  
ATOM    652  CD  GLU A  43      15.671  18.405  14.563  1.00  0.83           C  
ATOM    653  OE1 GLU A  43      15.541  18.227  13.380  1.00  0.83           O  
ATOM    654  OE2 GLU A  43      16.762  18.404  15.113  1.00  0.83           O  
ATOM    655  H   GLU A  43      10.415  19.669  13.996  1.00  0.83           H  
ATOM    656  HA  GLU A  43      11.764  18.050  16.101  1.00  0.83           H  
ATOM    657 1HB  GLU A  43      13.098  17.741  14.011  1.00  0.83           H  
ATOM    658 2HB  GLU A  43      13.238  19.485  13.841  1.00  0.83           H  
ATOM    659 1HG  GLU A  43      14.543  19.613  15.907  1.00  0.83           H  
ATOM    660 2HG  GLU A  43      14.350  17.880  16.161  1.00  0.83           H  
ATOM    661  N   LEU A  44      12.052  20.117  17.436  1.00  0.74           N  
ATOM    662  CA  LEU A  44      12.132  21.330  18.241  1.00  0.74           C  
ATOM    663  C   LEU A  44      13.473  21.436  18.938  1.00  0.74           C  
ATOM    664  O   LEU A  44      13.865  20.556  19.709  1.00  0.74           O  
ATOM    665  CB  LEU A  44      10.978  21.400  19.256  1.00  0.74           C  
ATOM    666  CG  LEU A  44      10.988  22.612  20.258  1.00  0.74           C  
ATOM    667  CD1 LEU A  44      10.890  23.934  19.536  1.00  0.74           C  
ATOM    668  CD2 LEU A  44       9.811  22.474  21.145  1.00  0.74           C  
ATOM    669  H   LEU A  44      12.146  19.216  17.883  1.00  0.74           H  
ATOM    670  HA  LEU A  44      12.030  22.182  17.582  1.00  0.74           H  
ATOM    671 1HB  LEU A  44      10.039  21.440  18.702  1.00  0.74           H  
ATOM    672 2HB  LEU A  44      10.986  20.487  19.850  1.00  0.74           H  
ATOM    673  HG  LEU A  44      11.911  22.599  20.845  1.00  0.74           H  
ATOM    674 1HD1 LEU A  44      10.878  24.733  20.255  1.00  0.74           H  
ATOM    675 2HD1 LEU A  44      11.740  24.051  18.895  1.00  0.74           H  
ATOM    676 3HD1 LEU A  44       9.989  23.960  18.956  1.00  0.74           H  
ATOM    677 1HD2 LEU A  44       9.791  23.290  21.869  1.00  0.74           H  
ATOM    678 2HD2 LEU A  44       8.918  22.493  20.546  1.00  0.74           H  
ATOM    679 3HD2 LEU A  44       9.875  21.540  21.642  1.00  0.74           H  
ATOM    680  N   LYS A  45      14.178  22.513  18.638  1.00  0.70           N  
ATOM    681  CA  LYS A  45      15.491  22.766  19.207  1.00  0.70           C  
ATOM    682  C   LYS A  45      15.371  23.884  20.219  1.00  0.70           C  
ATOM    683  O   LYS A  45      14.492  24.731  20.070  1.00  0.70           O  
ATOM    684  CB  LYS A  45      16.470  23.158  18.103  1.00  0.70           C  
ATOM    685  CG  LYS A  45      16.721  22.071  17.075  1.00  0.70           C  
ATOM    686  CD  LYS A  45      17.713  22.522  16.020  1.00  0.70           C  
ATOM    687  CE  LYS A  45      17.880  21.461  14.942  1.00  0.70           C  
ATOM    688  NZ  LYS A  45      18.523  20.227  15.472  1.00  0.70           N  
ATOM    689  H   LYS A  45      13.766  23.182  17.981  1.00  0.70           H  
ATOM    690  HA  LYS A  45      15.846  21.870  19.718  1.00  0.70           H  
ATOM    691 1HB  LYS A  45      16.075  24.018  17.573  1.00  0.70           H  
ATOM    692 2HB  LYS A  45      17.424  23.450  18.542  1.00  0.70           H  
ATOM    693 1HG  LYS A  45      17.103  21.175  17.569  1.00  0.70           H  
ATOM    694 2HG  LYS A  45      15.780  21.814  16.583  1.00  0.70           H  
ATOM    695 1HD  LYS A  45      17.360  23.446  15.561  1.00  0.70           H  
ATOM    696 2HD  LYS A  45      18.679  22.712  16.484  1.00  0.70           H  
ATOM    697 1HE  LYS A  45      16.896  21.203  14.547  1.00  0.70           H  
ATOM    698 2HE  LYS A  45      18.490  21.859  14.133  1.00  0.70           H  
ATOM    699 1HZ  LYS A  45      18.604  19.537  14.724  1.00  0.70           H  
ATOM    700 2HZ  LYS A  45      19.435  20.443  15.827  1.00  0.70           H  
ATOM    701 3HZ  LYS A  45      17.957  19.832  16.221  1.00  0.70           H  
ATOM    702  N   VAL A  46      16.245  23.907  21.223  1.00  0.68           N  
ATOM    703  CA  VAL A  46      16.222  25.008  22.182  1.00  0.68           C  
ATOM    704  C   VAL A  46      17.577  25.712  22.184  1.00  0.68           C  
ATOM    705  O   VAL A  46      18.625  25.078  22.330  1.00  0.68           O  
ATOM    706  CB  VAL A  46      15.846  24.513  23.598  1.00  0.68           C  
ATOM    707  CG1 VAL A  46      15.836  25.707  24.575  1.00  0.68           C  
ATOM    708  CG2 VAL A  46      14.465  23.821  23.549  1.00  0.68           C  
ATOM    709  H   VAL A  46      16.935  23.175  21.313  1.00  0.68           H  
ATOM    710  HA  VAL A  46      15.465  25.727  21.876  1.00  0.68           H  
ATOM    711  HB  VAL A  46      16.597  23.807  23.949  1.00  0.68           H  
ATOM    712 1HG1 VAL A  46      15.578  25.363  25.575  1.00  0.68           H  
ATOM    713 2HG1 VAL A  46      16.821  26.176  24.598  1.00  0.68           H  
ATOM    714 3HG1 VAL A  46      15.095  26.440  24.242  1.00  0.68           H  
ATOM    715 1HG2 VAL A  46      14.200  23.470  24.541  1.00  0.68           H  
ATOM    716 2HG2 VAL A  46      13.725  24.525  23.204  1.00  0.68           H  
ATOM    717 3HG2 VAL A  46      14.498  22.974  22.868  1.00  0.68           H  
ATOM    718  N   VAL A  47      17.532  27.020  21.987  1.00  0.69           N  
ATOM    719  CA  VAL A  47      18.686  27.889  21.894  1.00  0.69           C  
ATOM    720  C   VAL A  47      18.840  28.875  23.063  1.00  0.69           C  
ATOM    721  O   VAL A  47      17.981  29.734  23.264  1.00  0.69           O  
ATOM    722  CB  VAL A  47      18.568  28.750  20.635  1.00  0.69           C  
ATOM    723  CG1 VAL A  47      19.739  29.694  20.578  1.00  0.69           C  
ATOM    724  CG2 VAL A  47      18.487  27.878  19.394  1.00  0.69           C  
ATOM    725  H   VAL A  47      16.621  27.435  21.886  1.00  0.69           H  
ATOM    726  HA  VAL A  47      19.550  27.251  21.778  1.00  0.69           H  
ATOM    727  HB  VAL A  47      17.667  29.345  20.700  1.00  0.69           H  
ATOM    728 1HG1 VAL A  47      19.637  30.320  19.716  1.00  0.69           H  
ATOM    729 2HG1 VAL A  47      19.755  30.316  21.469  1.00  0.69           H  
ATOM    730 3HG1 VAL A  47      20.660  29.130  20.518  1.00  0.69           H  
ATOM    731 1HG2 VAL A  47      18.395  28.511  18.514  1.00  0.69           H  
ATOM    732 2HG2 VAL A  47      19.392  27.275  19.318  1.00  0.69           H  
ATOM    733 3HG2 VAL A  47      17.615  27.224  19.463  1.00  0.69           H  
ATOM    734  N   PRO A  48      19.905  28.778  23.860  1.00  0.71           N  
ATOM    735  CA  PRO A  48      20.215  29.684  24.941  1.00  0.71           C  
ATOM    736  C   PRO A  48      20.819  30.961  24.354  1.00  0.71           C  
ATOM    737  O   PRO A  48      21.952  30.962  23.855  1.00  0.71           O  
ATOM    738  CB  PRO A  48      21.179  28.863  25.785  1.00  0.71           C  
ATOM    739  CG  PRO A  48      21.850  27.911  24.814  1.00  0.71           C  
ATOM    740  CD  PRO A  48      20.853  27.661  23.708  1.00  0.71           C  
ATOM    741  HA  PRO A  48      19.296  29.914  25.503  1.00  0.71           H  
ATOM    742 1HB  PRO A  48      21.893  29.522  26.299  1.00  0.71           H  
ATOM    743 2HB  PRO A  48      20.627  28.324  26.562  1.00  0.71           H  
ATOM    744 1HG  PRO A  48      22.770  28.342  24.437  1.00  0.71           H  
ATOM    745 2HG  PRO A  48      22.144  26.987  25.337  1.00  0.71           H  
ATOM    746 1HD  PRO A  48      21.402  27.731  22.752  1.00  0.71           H  
ATOM    747 2HD  PRO A  48      20.350  26.687  23.845  1.00  0.71           H  
ATOM    748  N   ILE A  49      20.070  32.051  24.410  1.00  0.73           N  
ATOM    749  CA  ILE A  49      20.473  33.303  23.756  1.00  0.73           C  
ATOM    750  C   ILE A  49      21.681  33.944  24.440  1.00  0.73           C  
ATOM    751  O   ILE A  49      22.326  34.828  23.893  1.00  0.73           O  
ATOM    752  CB  ILE A  49      19.293  34.278  23.746  1.00  0.73           C  
ATOM    753  CG1 ILE A  49      18.985  34.695  25.173  1.00  0.73           C  
ATOM    754  CG2 ILE A  49      18.095  33.575  23.099  1.00  0.73           C  
ATOM    755  CD1 ILE A  49      17.917  35.737  25.318  1.00  0.73           C  
ATOM    756  H   ILE A  49      19.161  32.000  24.882  1.00  0.73           H  
ATOM    757  HA  ILE A  49      20.741  33.080  22.724  1.00  0.73           H  
ATOM    758  HB  ILE A  49      19.553  35.157  23.192  1.00  0.73           H  
ATOM    759 1HG1 ILE A  49      18.732  33.832  25.726  1.00  0.73           H  
ATOM    760 2HG1 ILE A  49      19.883  35.123  25.603  1.00  0.73           H  
ATOM    761 1HG2 ILE A  49      17.244  34.227  23.091  1.00  0.73           H  
ATOM    762 2HG2 ILE A  49      18.353  33.297  22.081  1.00  0.73           H  
ATOM    763 3HG2 ILE A  49      17.848  32.679  23.665  1.00  0.73           H  
ATOM    764 1HD1 ILE A  49      17.787  35.982  26.368  1.00  0.73           H  
ATOM    765 2HD1 ILE A  49      18.189  36.631  24.777  1.00  0.73           H  
ATOM    766 3HD1 ILE A  49      16.994  35.343  24.932  1.00  0.73           H  
ATOM    767  N   GLY A  50      21.988  33.495  25.659  1.00  0.76           N  
ATOM    768  CA  GLY A  50      23.143  33.998  26.387  1.00  0.76           C  
ATOM    769  C   GLY A  50      24.439  33.325  25.931  1.00  0.76           C  
ATOM    770  O   GLY A  50      25.530  33.754  26.307  1.00  0.76           O  
ATOM    771  H   GLY A  50      21.412  32.776  26.070  1.00  0.76           H  
ATOM    772 1HA  GLY A  50      23.221  35.076  26.241  1.00  0.76           H  
ATOM    773 2HA  GLY A  50      22.999  33.828  27.453  1.00  0.76           H  
ATOM    774  N   GLU A  51      24.318  32.266  25.122  1.00  0.77           N  
ATOM    775  CA  GLU A  51      25.481  31.558  24.602  1.00  0.77           C  
ATOM    776  C   GLU A  51      25.573  31.837  23.113  1.00  0.77           C  
ATOM    777  O   GLU A  51      26.662  31.922  22.542  1.00  0.77           O  
ATOM    778  CB  GLU A  51      25.378  30.054  24.845  1.00  0.77           C  
ATOM    779  CG  GLU A  51      25.327  29.645  26.320  1.00  0.77           C  
ATOM    780  CD  GLU A  51      25.262  28.139  26.537  1.00  0.77           C  
ATOM    781  OE1 GLU A  51      25.187  27.411  25.573  1.00  0.77           O  
ATOM    782  OE2 GLU A  51      25.288  27.726  27.673  1.00  0.77           O  
ATOM    783  H   GLU A  51      23.400  31.944  24.834  1.00  0.77           H  
ATOM    784  HA  GLU A  51      26.382  31.937  25.083  1.00  0.77           H  
ATOM    785 1HB  GLU A  51      24.495  29.687  24.353  1.00  0.77           H  
ATOM    786 2HB  GLU A  51      26.233  29.557  24.389  1.00  0.77           H  
ATOM    787 1HG  GLU A  51      26.209  30.038  26.825  1.00  0.77           H  
ATOM    788 2HG  GLU A  51      24.449  30.105  26.773  1.00  0.77           H  
ATOM    789  N   GLN A  52      24.406  32.026  22.487  1.00  0.78           N  
ATOM    790  CA  GLN A  52      24.332  32.289  21.060  1.00  0.78           C  
ATOM    791  C   GLN A  52      23.537  33.570  20.745  1.00  0.78           C  
ATOM    792  O   GLN A  52      22.598  33.514  19.951  1.00  0.78           O  
ATOM    793  CB  GLN A  52      23.633  31.103  20.378  1.00  0.78           C  
ATOM    794  CG  GLN A  52      24.354  29.770  20.509  1.00  0.78           C  
ATOM    795  CD  GLN A  52      23.600  28.615  19.841  1.00  0.78           C  
ATOM    796  OE1 GLN A  52      22.881  27.868  20.517  1.00  0.78           O  
ATOM    797  NE2 GLN A  52      23.761  28.448  18.526  1.00  0.78           N  
ATOM    798  H   GLN A  52      23.540  31.920  23.013  1.00  0.78           H  
ATOM    799  HA  GLN A  52      25.339  32.386  20.667  1.00  0.78           H  
ATOM    800 1HB  GLN A  52      22.637  30.982  20.810  1.00  0.78           H  
ATOM    801 2HB  GLN A  52      23.505  31.315  19.322  1.00  0.78           H  
ATOM    802 1HG  GLN A  52      25.340  29.847  20.057  1.00  0.78           H  
ATOM    803 2HG  GLN A  52      24.449  29.532  21.569  1.00  0.78           H  
ATOM    804 1HE2 GLN A  52      23.287  27.700  18.061  1.00  0.78           H  
ATOM    805 2HE2 GLN A  52      24.357  29.066  17.980  1.00  0.78           H  
ATOM    806  N   PRO A  53      23.936  34.762  21.262  1.00  0.78           N  
ATOM    807  CA  PRO A  53      23.230  36.029  21.100  1.00  0.78           C  
ATOM    808  C   PRO A  53      23.192  36.474  19.654  1.00  0.78           C  
ATOM    809  O   PRO A  53      22.283  37.189  19.228  1.00  0.78           O  
ATOM    810  CB  PRO A  53      24.067  36.997  21.942  1.00  0.78           C  
ATOM    811  CG  PRO A  53      25.445  36.366  21.998  1.00  0.78           C  
ATOM    812  CD  PRO A  53      25.190  34.882  22.022  1.00  0.78           C  
ATOM    813  HA  PRO A  53      22.213  35.930  21.511  1.00  0.78           H  
ATOM    814 1HB  PRO A  53      24.068  37.996  21.484  1.00  0.78           H  
ATOM    815 2HB  PRO A  53      23.612  37.098  22.941  1.00  0.78           H  
ATOM    816 1HG  PRO A  53      26.047  36.680  21.136  1.00  0.78           H  
ATOM    817 2HG  PRO A  53      25.975  36.708  22.899  1.00  0.78           H  
ATOM    818 1HD  PRO A  53      26.021  34.352  21.544  1.00  0.78           H  
ATOM    819 2HD  PRO A  53      25.033  34.580  23.067  1.00  0.78           H  
ATOM    820  N   TYR A  54      24.141  35.980  18.867  1.00  0.78           N  
ATOM    821  CA  TYR A  54      24.205  36.313  17.459  1.00  0.78           C  
ATOM    822  C   TYR A  54      22.946  35.851  16.747  1.00  0.78           C  
ATOM    823  O   TYR A  54      22.559  36.420  15.730  1.00  0.78           O  
ATOM    824  CB  TYR A  54      25.468  35.715  16.846  1.00  0.78           C  
ATOM    825  CG  TYR A  54      25.454  34.211  16.727  1.00  0.78           C  
ATOM    826  CD1 TYR A  54      25.046  33.603  15.554  1.00  0.78           C  
ATOM    827  CD2 TYR A  54      25.844  33.441  17.805  1.00  0.78           C  
ATOM    828  CE1 TYR A  54      25.046  32.228  15.459  1.00  0.78           C  
ATOM    829  CE2 TYR A  54      25.835  32.068  17.711  1.00  0.78           C  
ATOM    830  CZ  TYR A  54      25.440  31.459  16.548  1.00  0.78           C  
ATOM    831  OH  TYR A  54      25.428  30.082  16.463  1.00  0.78           O  
ATOM    832  H   TYR A  54      24.854  35.385  19.259  1.00  0.78           H  
ATOM    833  HA  TYR A  54      24.259  37.400  17.361  1.00  0.78           H  
ATOM    834 1HB  TYR A  54      25.613  36.132  15.848  1.00  0.78           H  
ATOM    835 2HB  TYR A  54      26.329  36.000  17.448  1.00  0.78           H  
ATOM    836  HD1 TYR A  54      24.731  34.208  14.702  1.00  0.78           H  
ATOM    837  HD2 TYR A  54      26.161  33.923  18.731  1.00  0.78           H  
ATOM    838  HE1 TYR A  54      24.728  31.754  14.529  1.00  0.78           H  
ATOM    839  HE2 TYR A  54      26.146  31.465  18.559  1.00  0.78           H  
ATOM    840  HH  TYR A  54      25.394  29.824  15.535  1.00  0.78           H  
ATOM    841  N   LEU A  55      22.268  34.837  17.293  1.00  0.78           N  
ATOM    842  CA  LEU A  55      21.061  34.364  16.661  1.00  0.78           C  
ATOM    843  C   LEU A  55      19.925  35.337  16.895  1.00  0.78           C  
ATOM    844  O   LEU A  55      18.982  35.390  16.112  1.00  0.78           O  
ATOM    845  CB  LEU A  55      20.699  32.969  17.132  1.00  0.78           C  
ATOM    846  CG  LEU A  55      21.672  31.911  16.694  1.00  0.78           C  
ATOM    847  CD1 LEU A  55      21.288  30.591  17.263  1.00  0.78           C  
ATOM    848  CD2 LEU A  55      21.702  31.874  15.183  1.00  0.78           C  
ATOM    849  H   LEU A  55      22.580  34.399  18.160  1.00  0.78           H  
ATOM    850  HA  LEU A  55      21.244  34.305  15.591  1.00  0.78           H  
ATOM    851 1HB  LEU A  55      20.651  32.963  18.222  1.00  0.78           H  
ATOM    852 2HB  LEU A  55      19.733  32.718  16.734  1.00  0.78           H  
ATOM    853  HG  LEU A  55      22.656  32.155  17.071  1.00  0.78           H  
ATOM    854 1HD1 LEU A  55      22.005  29.845  16.943  1.00  0.78           H  
ATOM    855 2HD1 LEU A  55      21.303  30.664  18.333  1.00  0.78           H  
ATOM    856 3HD1 LEU A  55      20.296  30.311  16.920  1.00  0.78           H  
ATOM    857 1HD2 LEU A  55      22.410  31.122  14.847  1.00  0.78           H  
ATOM    858 2HD2 LEU A  55      20.733  31.635  14.794  1.00  0.78           H  
ATOM    859 3HD2 LEU A  55      22.006  32.852  14.804  1.00  0.78           H  
ATOM    860  N   LEU A  56      19.988  36.127  17.970  1.00  0.78           N  
ATOM    861  CA  LEU A  56      18.931  37.093  18.194  1.00  0.78           C  
ATOM    862  C   LEU A  56      19.029  38.086  17.056  1.00  0.78           C  
ATOM    863  O   LEU A  56      18.029  38.529  16.484  1.00  0.78           O  
ATOM    864  CB  LEU A  56      19.126  37.833  19.524  1.00  0.78           C  
ATOM    865  CG  LEU A  56      18.949  37.036  20.806  1.00  0.78           C  
ATOM    866  CD1 LEU A  56      19.389  37.903  21.967  1.00  0.78           C  
ATOM    867  CD2 LEU A  56      17.497  36.639  20.950  1.00  0.78           C  
ATOM    868  H   LEU A  56      20.791  36.114  18.589  1.00  0.78           H  
ATOM    869  HA  LEU A  56      17.964  36.595  18.167  1.00  0.78           H  
ATOM    870 1HB  LEU A  56      20.117  38.269  19.538  1.00  0.78           H  
ATOM    871 2HB  LEU A  56      18.404  38.653  19.554  1.00  0.78           H  
ATOM    872  HG  LEU A  56      19.579  36.143  20.784  1.00  0.78           H  
ATOM    873 1HD1 LEU A  56      19.279  37.374  22.894  1.00  0.78           H  
ATOM    874 2HD1 LEU A  56      20.439  38.175  21.831  1.00  0.78           H  
ATOM    875 3HD1 LEU A  56      18.778  38.803  21.995  1.00  0.78           H  
ATOM    876 1HD2 LEU A  56      17.364  36.094  21.862  1.00  0.78           H  
ATOM    877 2HD2 LEU A  56      16.871  37.533  20.973  1.00  0.78           H  
ATOM    878 3HD2 LEU A  56      17.217  36.021  20.116  1.00  0.78           H  
ATOM    879  N   GLU A  57      20.272  38.399  16.681  1.00  0.78           N  
ATOM    880  CA  GLU A  57      20.489  39.338  15.595  1.00  0.78           C  
ATOM    881  C   GLU A  57      20.116  38.727  14.237  1.00  0.78           C  
ATOM    882  O   GLU A  57      19.375  39.341  13.467  1.00  0.78           O  
ATOM    883  CB  GLU A  57      21.950  39.798  15.579  1.00  0.78           C  
ATOM    884  CG  GLU A  57      22.353  40.652  16.780  1.00  0.78           C  
ATOM    885  CD  GLU A  57      23.817  41.051  16.771  1.00  0.78           C  
ATOM    886  OE1 GLU A  57      24.539  40.593  15.915  1.00  0.78           O  
ATOM    887  OE2 GLU A  57      24.207  41.822  17.619  1.00  0.78           O  
ATOM    888  H   GLU A  57      21.055  37.992  17.199  1.00  0.78           H  
ATOM    889  HA  GLU A  57      19.853  40.207  15.762  1.00  0.78           H  
ATOM    890 1HB  GLU A  57      22.606  38.933  15.553  1.00  0.78           H  
ATOM    891 2HB  GLU A  57      22.138  40.376  14.676  1.00  0.78           H  
ATOM    892 1HG  GLU A  57      21.739  41.551  16.797  1.00  0.78           H  
ATOM    893 2HG  GLU A  57      22.144  40.082  17.689  1.00  0.78           H  
ATOM    894  N   GLU A  58      20.523  37.473  13.984  1.00  0.78           N  
ATOM    895  CA  GLU A  58      20.227  36.832  12.695  1.00  0.78           C  
ATOM    896  C   GLU A  58      18.730  36.682  12.455  1.00  0.78           C  
ATOM    897  O   GLU A  58      18.257  36.819  11.324  1.00  0.78           O  
ATOM    898  CB  GLU A  58      20.885  35.447  12.558  1.00  0.78           C  
ATOM    899  CG  GLU A  58      22.423  35.455  12.406  1.00  0.78           C  
ATOM    900  CD  GLU A  58      23.026  34.066  12.206  1.00  0.78           C  
ATOM    901  OE1 GLU A  58      22.295  33.105  12.230  1.00  0.78           O  
ATOM    902  OE2 GLU A  58      24.221  33.980  12.030  1.00  0.78           O  
ATOM    903  H   GLU A  58      21.111  36.997  14.668  1.00  0.78           H  
ATOM    904  HA  GLU A  58      20.626  37.468  11.906  1.00  0.78           H  
ATOM    905 1HB  GLU A  58      20.636  34.849  13.429  1.00  0.78           H  
ATOM    906 2HB  GLU A  58      20.468  34.937  11.691  1.00  0.78           H  
ATOM    907 1HG  GLU A  58      22.687  36.080  11.555  1.00  0.78           H  
ATOM    908 2HG  GLU A  58      22.859  35.904  13.292  1.00  0.78           H  
ATOM    909  N   TYR A  59      17.976  36.428  13.518  1.00  0.78           N  
ATOM    910  CA  TYR A  59      16.547  36.245  13.380  1.00  0.78           C  
ATOM    911  C   TYR A  59      15.737  37.486  13.720  1.00  0.78           C  
ATOM    912  O   TYR A  59      14.507  37.425  13.762  1.00  0.78           O  
ATOM    913  CB  TYR A  59      16.068  35.112  14.262  1.00  0.78           C  
ATOM    914  CG  TYR A  59      16.574  33.734  13.867  1.00  0.78           C  
ATOM    915  CD1 TYR A  59      17.436  33.036  14.683  1.00  0.78           C  
ATOM    916  CD2 TYR A  59      16.171  33.183  12.682  1.00  0.78           C  
ATOM    917  CE1 TYR A  59      17.885  31.793  14.306  1.00  0.78           C  
ATOM    918  CE2 TYR A  59      16.621  31.939  12.307  1.00  0.78           C  
ATOM    919  CZ  TYR A  59      17.474  31.248  13.116  1.00  0.78           C  
ATOM    920  OH  TYR A  59      17.928  30.009  12.738  1.00  0.78           O  
ATOM    921  H   TYR A  59      18.408  36.302  14.435  1.00  0.78           H  
ATOM    922  HA  TYR A  59      16.335  35.991  12.343  1.00  0.78           H  
ATOM    923 1HB  TYR A  59      16.383  35.301  15.290  1.00  0.78           H  
ATOM    924 2HB  TYR A  59      15.001  35.120  14.243  1.00  0.78           H  
ATOM    925  HD1 TYR A  59      17.752  33.458  15.625  1.00  0.78           H  
ATOM    926  HD2 TYR A  59      15.495  33.739  12.046  1.00  0.78           H  
ATOM    927  HE1 TYR A  59      18.557  31.239  14.952  1.00  0.78           H  
ATOM    928  HE2 TYR A  59      16.301  31.503  11.364  1.00  0.78           H  
ATOM    929  HH  TYR A  59      18.551  29.685  13.394  1.00  0.78           H  
ATOM    930  N   LYS A  60      16.412  38.607  13.967  1.00  0.77           N  
ATOM    931  CA  LYS A  60      15.759  39.860  14.316  1.00  0.77           C  
ATOM    932  C   LYS A  60      14.801  39.738  15.509  1.00  0.77           C  
ATOM    933  O   LYS A  60      13.691  40.275  15.481  1.00  0.77           O  
ATOM    934  CB  LYS A  60      15.036  40.415  13.089  1.00  0.77           C  
ATOM    935  CG  LYS A  60      15.947  40.513  11.857  1.00  0.77           C  
ATOM    936  CD  LYS A  60      17.079  41.509  12.075  1.00  0.77           C  
ATOM    937  CE  LYS A  60      17.978  41.596  10.850  1.00  0.77           C  
ATOM    938  NZ  LYS A  60      19.125  42.530  11.059  1.00  0.77           N  
ATOM    939  H   LYS A  60      17.428  38.619  13.886  1.00  0.77           H  
ATOM    940  HA  LYS A  60      16.540  40.567  14.600  1.00  0.77           H  
ATOM    941 1HB  LYS A  60      14.184  39.784  12.838  1.00  0.77           H  
ATOM    942 2HB  LYS A  60      14.654  41.410  13.310  1.00  0.77           H  
ATOM    943 1HG  LYS A  60      16.387  39.535  11.646  1.00  0.77           H  
ATOM    944 2HG  LYS A  60      15.362  40.821  10.993  1.00  0.77           H  
ATOM    945 1HD  LYS A  60      16.668  42.495  12.291  1.00  0.77           H  
ATOM    946 2HD  LYS A  60      17.679  41.188  12.929  1.00  0.77           H  
ATOM    947 1HE  LYS A  60      18.370  40.600  10.633  1.00  0.77           H  
ATOM    948 2HE  LYS A  60      17.392  41.939   9.999  1.00  0.77           H  
ATOM    949 1HZ  LYS A  60      19.692  42.551  10.227  1.00  0.77           H  
ATOM    950 2HZ  LYS A  60      18.770  43.453  11.250  1.00  0.77           H  
ATOM    951 3HZ  LYS A  60      19.692  42.225  11.840  1.00  0.77           H  
ATOM    952  N   LEU A  61      15.224  39.031  16.557  1.00  0.76           N  
ATOM    953  CA  LEU A  61      14.391  38.892  17.740  1.00  0.76           C  
ATOM    954  C   LEU A  61      14.572  40.092  18.646  1.00  0.76           C  
ATOM    955  O   LEU A  61      15.692  40.529  18.908  1.00  0.76           O  
ATOM    956  CB  LEU A  61      14.709  37.581  18.479  1.00  0.76           C  
ATOM    957  CG  LEU A  61      14.337  36.306  17.730  1.00  0.76           C  
ATOM    958  CD1 LEU A  61      14.851  35.064  18.474  1.00  0.76           C  
ATOM    959  CD2 LEU A  61      12.836  36.285  17.634  1.00  0.76           C  
ATOM    960  H   LEU A  61      16.159  38.627  16.532  1.00  0.76           H  
ATOM    961  HA  LEU A  61      13.350  38.857  17.426  1.00  0.76           H  
ATOM    962 1HB  LEU A  61      15.773  37.553  18.667  1.00  0.76           H  
ATOM    963 2HB  LEU A  61      14.186  37.577  19.439  1.00  0.76           H  
ATOM    964  HG  LEU A  61      14.769  36.313  16.733  1.00  0.76           H  
ATOM    965 1HD1 LEU A  61      14.558  34.170  17.938  1.00  0.76           H  
ATOM    966 2HD1 LEU A  61      15.929  35.096  18.532  1.00  0.76           H  
ATOM    967 3HD1 LEU A  61      14.432  35.036  19.479  1.00  0.76           H  
ATOM    968 1HD2 LEU A  61      12.502  35.403  17.116  1.00  0.76           H  
ATOM    969 2HD2 LEU A  61      12.414  36.294  18.638  1.00  0.76           H  
ATOM    970 3HD2 LEU A  61      12.500  37.172  17.095  1.00  0.76           H  
ATOM    971  N   VAL A  62      13.453  40.602  19.144  1.00  0.75           N  
ATOM    972  CA  VAL A  62      13.444  41.758  20.030  1.00  0.75           C  
ATOM    973  C   VAL A  62      12.902  41.391  21.398  1.00  0.75           C  
ATOM    974  O   VAL A  62      12.878  42.207  22.320  1.00  0.75           O  
ATOM    975  CB  VAL A  62      12.570  42.857  19.421  1.00  0.75           C  
ATOM    976  CG1 VAL A  62      13.143  43.280  18.069  1.00  0.75           C  
ATOM    977  CG2 VAL A  62      11.140  42.342  19.276  1.00  0.75           C  
ATOM    978  H   VAL A  62      12.572  40.194  18.866  1.00  0.75           H  
ATOM    979  HA  VAL A  62      14.464  42.127  20.139  1.00  0.75           H  
ATOM    980  HB  VAL A  62      12.582  43.729  20.074  1.00  0.75           H  
ATOM    981 1HG1 VAL A  62      12.528  44.072  17.644  1.00  0.75           H  
ATOM    982 2HG1 VAL A  62      14.162  43.643  18.205  1.00  0.75           H  
ATOM    983 3HG1 VAL A  62      13.152  42.426  17.387  1.00  0.75           H  
ATOM    984 1HG2 VAL A  62      10.514  43.126  18.849  1.00  0.75           H  
ATOM    985 2HG2 VAL A  62      11.132  41.472  18.620  1.00  0.75           H  
ATOM    986 3HG2 VAL A  62      10.749  42.063  20.254  1.00  0.75           H  
ATOM    987  N   ALA A  63      12.435  40.160  21.508  1.00  0.73           N  
ATOM    988  CA  ALA A  63      11.872  39.651  22.740  1.00  0.73           C  
ATOM    989  C   ALA A  63      11.966  38.150  22.751  1.00  0.73           C  
ATOM    990  O   ALA A  63      11.872  37.513  21.697  1.00  0.73           O  
ATOM    991  CB  ALA A  63      10.420  40.075  22.889  1.00  0.73           C  
ATOM    992  H   ALA A  63      12.497  39.550  20.711  1.00  0.73           H  
ATOM    993  HA  ALA A  63      12.455  40.039  23.576  1.00  0.73           H  
ATOM    994 1HB  ALA A  63      10.025  39.680  23.825  1.00  0.73           H  
ATOM    995 2HB  ALA A  63      10.356  41.164  22.895  1.00  0.73           H  
ATOM    996 3HB  ALA A  63       9.842  39.680  22.056  1.00  0.73           H  
ATOM    997  N   THR A  64      12.114  37.607  23.950  1.00  0.70           N  
ATOM    998  CA  THR A  64      12.151  36.178  24.171  1.00  0.70           C  
ATOM    999  C   THR A  64      11.178  35.796  25.304  1.00  0.70           C  
ATOM   1000  O   THR A  64      10.833  36.646  26.125  1.00  0.70           O  
ATOM   1001  CB  THR A  64      13.615  35.731  24.443  1.00  0.70           C  
ATOM   1002  OG1 THR A  64      14.129  36.420  25.588  1.00  0.70           O  
ATOM   1003  CG2 THR A  64      14.488  35.992  23.200  1.00  0.70           C  
ATOM   1004  H   THR A  64      12.198  38.221  24.748  1.00  0.70           H  
ATOM   1005  HA  THR A  64      11.842  35.716  23.246  1.00  0.70           H  
ATOM   1006  HB  THR A  64      13.658  34.682  24.643  1.00  0.70           H  
ATOM   1007  HG1 THR A  64      13.653  36.131  26.370  1.00  0.70           H  
ATOM   1008 1HG2 THR A  64      15.483  35.667  23.384  1.00  0.70           H  
ATOM   1009 2HG2 THR A  64      14.080  35.436  22.352  1.00  0.70           H  
ATOM   1010 3HG2 THR A  64      14.504  37.048  22.961  1.00  0.70           H  
ATOM   1011  N   PRO A  65      10.733  34.531  25.361  1.00  0.68           N  
ATOM   1012  CA  PRO A  65      11.049  33.400  24.510  1.00  0.68           C  
ATOM   1013  C   PRO A  65      10.478  33.573  23.125  1.00  0.68           C  
ATOM   1014  O   PRO A  65       9.535  34.344  22.920  1.00  0.68           O  
ATOM   1015  CB  PRO A  65      10.422  32.221  25.248  1.00  0.68           C  
ATOM   1016  CG  PRO A  65       9.296  32.832  26.044  1.00  0.68           C  
ATOM   1017  CD  PRO A  65       9.790  34.220  26.426  1.00  0.68           C  
ATOM   1018  HA  PRO A  65      12.116  33.272  24.474  1.00  0.68           H  
ATOM   1019 1HB  PRO A  65      10.099  31.471  24.536  1.00  0.68           H  
ATOM   1020 2HB  PRO A  65      11.178  31.739  25.882  1.00  0.68           H  
ATOM   1021 1HG  PRO A  65       8.378  32.860  25.446  1.00  0.68           H  
ATOM   1022 2HG  PRO A  65       9.067  32.211  26.928  1.00  0.68           H  
ATOM   1023 1HD  PRO A  65       8.959  34.939  26.422  1.00  0.68           H  
ATOM   1024 2HD  PRO A  65      10.306  34.195  27.392  1.00  0.68           H  
ATOM   1025  N   ALA A  66      11.066  32.889  22.164  1.00  0.66           N  
ATOM   1026  CA  ALA A  66      10.522  32.989  20.812  1.00  0.66           C  
ATOM   1027  C   ALA A  66      10.616  31.678  20.075  1.00  0.66           C  
ATOM   1028  O   ALA A  66      11.532  30.904  20.296  1.00  0.66           O  
ATOM   1029  CB  ALA A  66      11.251  34.075  20.029  1.00  0.66           C  
ATOM   1030  H   ALA A  66      11.875  32.310  22.396  1.00  0.66           H  
ATOM   1031  HA  ALA A  66       9.474  33.247  20.887  1.00  0.66           H  
ATOM   1032 1HB  ALA A  66      10.812  34.154  19.032  1.00  0.66           H  
ATOM   1033 2HB  ALA A  66      11.150  35.033  20.547  1.00  0.66           H  
ATOM   1034 3HB  ALA A  66      12.301  33.821  19.942  1.00  0.66           H  
ATOM   1035  N   LEU A  67       9.664  31.441  19.184  1.00  0.67           N  
ATOM   1036  CA  LEU A  67       9.651  30.239  18.350  1.00  0.67           C  
ATOM   1037  C   LEU A  67       9.763  30.591  16.891  1.00  0.67           C  
ATOM   1038  O   LEU A  67       8.922  31.315  16.351  1.00  0.67           O  
ATOM   1039  CB  LEU A  67       8.388  29.395  18.590  1.00  0.67           C  
ATOM   1040  CG  LEU A  67       8.288  28.736  19.897  1.00  0.67           C  
ATOM   1041  CD1 LEU A  67       6.936  28.187  20.106  1.00  0.67           C  
ATOM   1042  CD2 LEU A  67       9.225  27.613  19.907  1.00  0.67           C  
ATOM   1043  H   LEU A  67       8.955  32.157  19.047  1.00  0.67           H  
ATOM   1044  HA  LEU A  67      10.502  29.631  18.620  1.00  0.67           H  
ATOM   1045 1HB  LEU A  67       7.517  30.015  18.460  1.00  0.67           H  
ATOM   1046 2HB  LEU A  67       8.361  28.621  17.852  1.00  0.67           H  
ATOM   1047  HG  LEU A  67       8.535  29.425  20.650  1.00  0.67           H  
ATOM   1048 1HD1 LEU A  67       6.889  27.690  21.069  1.00  0.67           H  
ATOM   1049 2HD1 LEU A  67       6.207  28.977  20.081  1.00  0.67           H  
ATOM   1050 3HD1 LEU A  67       6.720  27.479  19.325  1.00  0.67           H  
ATOM   1051 1HD2 LEU A  67       9.176  27.103  20.853  1.00  0.67           H  
ATOM   1052 2HD2 LEU A  67       8.973  26.927  19.137  1.00  0.67           H  
ATOM   1053 3HD2 LEU A  67      10.211  27.992  19.730  1.00  0.67           H  
ATOM   1054  N   ILE A  68      10.808  30.081  16.248  1.00  0.70           N  
ATOM   1055  CA  ILE A  68      11.009  30.397  14.850  1.00  0.70           C  
ATOM   1056  C   ILE A  68      10.972  29.182  13.968  1.00  0.70           C  
ATOM   1057  O   ILE A  68      11.730  28.230  14.159  1.00  0.70           O  
ATOM   1058  CB  ILE A  68      12.333  31.115  14.615  1.00  0.70           C  
ATOM   1059  CG1 ILE A  68      12.349  32.366  15.399  1.00  0.70           C  
ATOM   1060  CG2 ILE A  68      12.501  31.428  13.140  1.00  0.70           C  
ATOM   1061  CD1 ILE A  68      13.578  33.065  15.258  1.00  0.70           C  
ATOM   1062  H   ILE A  68      11.470  29.499  16.753  1.00  0.70           H  
ATOM   1063  HA  ILE A  68      10.218  31.061  14.534  1.00  0.70           H  
ATOM   1064  HB  ILE A  68      13.156  30.489  14.946  1.00  0.70           H  
ATOM   1065 1HG1 ILE A  68      11.546  32.992  15.066  1.00  0.70           H  
ATOM   1066 2HG1 ILE A  68      12.203  32.139  16.454  1.00  0.70           H  
ATOM   1067 1HG2 ILE A  68      13.441  31.941  12.981  1.00  0.70           H  
ATOM   1068 2HG2 ILE A  68      12.491  30.513  12.565  1.00  0.70           H  
ATOM   1069 3HG2 ILE A  68      11.675  32.065  12.815  1.00  0.70           H  
ATOM   1070 1HD1 ILE A  68      13.557  33.967  15.825  1.00  0.70           H  
ATOM   1071 2HD1 ILE A  68      14.404  32.465  15.577  1.00  0.70           H  
ATOM   1072 3HD1 ILE A  68      13.687  33.296  14.210  1.00  0.70           H  
ATOM   1073  N   LYS A  69      10.056  29.187  13.013  1.00  0.77           N  
ATOM   1074  CA  LYS A  69       9.967  28.069  12.100  1.00  0.77           C  
ATOM   1075  C   LYS A  69      10.976  28.354  11.031  1.00  0.77           C  
ATOM   1076  O   LYS A  69      10.888  29.388  10.366  1.00  0.77           O  
ATOM   1077  CB  LYS A  69       8.564  27.889  11.518  1.00  0.77           C  
ATOM   1078  CG  LYS A  69       8.447  26.652  10.602  1.00  0.77           C  
ATOM   1079  CD  LYS A  69       7.005  26.379  10.159  1.00  0.77           C  
ATOM   1080  CE  LYS A  69       6.502  27.436   9.158  1.00  0.77           C  
ATOM   1081  NZ  LYS A  69       7.250  27.405   7.860  1.00  0.77           N  
ATOM   1082  H   LYS A  69       9.462  30.006  12.902  1.00  0.77           H  
ATOM   1083  HA  LYS A  69      10.258  27.150  12.600  1.00  0.77           H  
ATOM   1084 1HB  LYS A  69       7.837  27.787  12.327  1.00  0.77           H  
ATOM   1085 2HB  LYS A  69       8.290  28.770  10.939  1.00  0.77           H  
ATOM   1086 1HG  LYS A  69       9.066  26.803   9.709  1.00  0.77           H  
ATOM   1087 2HG  LYS A  69       8.830  25.773  11.131  1.00  0.77           H  
ATOM   1088 1HD  LYS A  69       6.949  25.393   9.689  1.00  0.77           H  
ATOM   1089 2HD  LYS A  69       6.357  26.383  11.033  1.00  0.77           H  
ATOM   1090 1HE  LYS A  69       5.448  27.250   8.956  1.00  0.77           H  
ATOM   1091 2HE  LYS A  69       6.605  28.425   9.602  1.00  0.77           H  
ATOM   1092 1HZ  LYS A  69       6.878  28.111   7.228  1.00  0.77           H  
ATOM   1093 2HZ  LYS A  69       8.236  27.600   8.025  1.00  0.77           H  
ATOM   1094 3HZ  LYS A  69       7.162  26.499   7.423  1.00  0.77           H  
ATOM   1095  N   VAL A  70      11.960  27.476  10.890  1.00  0.88           N  
ATOM   1096  CA  VAL A  70      13.027  27.731   9.939  1.00  0.88           C  
ATOM   1097  C   VAL A  70      12.909  26.855   8.705  1.00  0.88           C  
ATOM   1098  O   VAL A  70      13.359  27.252   7.626  1.00  0.88           O  
ATOM   1099  CB  VAL A  70      14.410  27.543  10.610  1.00  0.88           C  
ATOM   1100  CG1 VAL A  70      14.564  28.546  11.771  1.00  0.88           C  
ATOM   1101  CG2 VAL A  70      14.574  26.128  11.124  1.00  0.88           C  
ATOM   1102  H   VAL A  70      11.958  26.632  11.463  1.00  0.88           H  
ATOM   1103  HA  VAL A  70      12.959  28.768   9.619  1.00  0.88           H  
ATOM   1104  HB  VAL A  70      15.187  27.758   9.879  1.00  0.88           H  
ATOM   1105 1HG1 VAL A  70      15.548  28.429  12.225  1.00  0.88           H  
ATOM   1106 2HG1 VAL A  70      14.460  29.561  11.392  1.00  0.88           H  
ATOM   1107 3HG1 VAL A  70      13.797  28.356  12.520  1.00  0.88           H  
ATOM   1108 1HG2 VAL A  70      15.553  26.025  11.585  1.00  0.88           H  
ATOM   1109 2HG2 VAL A  70      13.810  25.924  11.862  1.00  0.88           H  
ATOM   1110 3HG2 VAL A  70      14.493  25.416  10.317  1.00  0.88           H  
ATOM   1111  N   ARG A  71      12.278  25.688   8.844  1.00  0.99           N  
ATOM   1112  CA  ARG A  71      12.071  24.840   7.669  1.00  0.99           C  
ATOM   1113  C   ARG A  71      10.709  24.151   7.683  1.00  0.99           C  
ATOM   1114  O   ARG A  71      10.242  23.722   8.740  1.00  0.99           O  
ATOM   1115  CB  ARG A  71      13.136  23.756   7.519  1.00  0.99           C  
ATOM   1116  CG  ARG A  71      14.561  24.224   7.240  1.00  0.99           C  
ATOM   1117  CD  ARG A  71      14.689  24.779   5.865  1.00  0.99           C  
ATOM   1118  NE  ARG A  71      16.063  25.124   5.541  1.00  0.99           N  
ATOM   1119  CZ  ARG A  71      16.668  26.294   5.840  1.00  0.99           C  
ATOM   1120  NH1 ARG A  71      16.025  27.250   6.479  1.00  0.99           N  
ATOM   1121  NH2 ARG A  71      17.929  26.485   5.482  1.00  0.99           N  
ATOM   1122  H   ARG A  71      11.956  25.413   9.773  1.00  0.99           H  
ATOM   1123  HA  ARG A  71      12.149  25.482   6.801  1.00  0.99           H  
ATOM   1124 1HB  ARG A  71      13.161  23.145   8.405  1.00  0.99           H  
ATOM   1125 2HB  ARG A  71      12.853  23.100   6.697  1.00  0.99           H  
ATOM   1126 1HG  ARG A  71      14.865  24.984   7.949  1.00  0.99           H  
ATOM   1127 2HG  ARG A  71      15.236  23.373   7.324  1.00  0.99           H  
ATOM   1128 1HD  ARG A  71      14.347  24.037   5.146  1.00  0.99           H  
ATOM   1129 2HD  ARG A  71      14.080  25.677   5.767  1.00  0.99           H  
ATOM   1130  HE  ARG A  71      16.609  24.432   5.050  1.00  0.99           H  
ATOM   1131 1HH1 ARG A  71      15.042  27.134   6.773  1.00  0.99           H  
ATOM   1132 2HH1 ARG A  71      16.495  28.116   6.684  1.00  0.99           H  
ATOM   1133 1HH2 ARG A  71      18.432  25.758   4.991  1.00  0.99           H  
ATOM   1134 2HH2 ARG A  71      18.385  27.358   5.698  1.00  0.99           H  
ATOM   1135  N   PRO A  72      10.077  24.013   6.505  1.00  1.09           N  
ATOM   1136  CA  PRO A  72      10.393  24.580   5.194  1.00  1.09           C  
ATOM   1137  C   PRO A  72      10.068  26.069   5.178  1.00  1.09           C  
ATOM   1138  O   PRO A  72       9.275  26.530   6.000  1.00  1.09           O  
ATOM   1139  CB  PRO A  72       9.490  23.786   4.251  1.00  1.09           C  
ATOM   1140  CG  PRO A  72       8.334  23.380   5.092  1.00  1.09           C  
ATOM   1141  CD  PRO A  72       8.916  23.125   6.488  1.00  1.09           C  
ATOM   1142  HA  PRO A  72      11.446  24.403   4.942  1.00  1.09           H  
ATOM   1143 1HB  PRO A  72       9.193  24.424   3.399  1.00  1.09           H  
ATOM   1144 2HB  PRO A  72      10.039  22.928   3.837  1.00  1.09           H  
ATOM   1145 1HG  PRO A  72       7.576  24.174   5.065  1.00  1.09           H  
ATOM   1146 2HG  PRO A  72       7.877  22.486   4.664  1.00  1.09           H  
ATOM   1147 1HD  PRO A  72       8.206  23.407   7.277  1.00  1.09           H  
ATOM   1148 2HD  PRO A  72       9.238  22.074   6.592  1.00  1.09           H  
ATOM   1149  N   GLU A  73      10.664  26.793   4.240  1.00  1.13           N  
ATOM   1150  CA  GLU A  73      10.419  28.223   4.078  1.00  1.13           C  
ATOM   1151  C   GLU A  73       8.981  28.472   3.624  1.00  1.13           C  
ATOM   1152  O   GLU A  73       8.419  27.631   2.923  1.00  1.13           O  
ATOM   1153  CB  GLU A  73      11.412  28.810   3.072  1.00  1.13           C  
ATOM   1154  CG  GLU A  73      12.854  28.832   3.566  1.00  1.13           C  
ATOM   1155  CD  GLU A  73      13.808  29.470   2.579  1.00  1.13           C  
ATOM   1156  OE1 GLU A  73      13.374  29.829   1.511  1.00  1.13           O  
ATOM   1157  OE2 GLU A  73      14.966  29.605   2.903  1.00  1.13           O  
ATOM   1158  H   GLU A  73      11.308  26.345   3.605  1.00  1.13           H  
ATOM   1159  HA  GLU A  73      10.584  28.691   5.042  1.00  1.13           H  
ATOM   1160 1HB  GLU A  73      11.386  28.219   2.157  1.00  1.13           H  
ATOM   1161 2HB  GLU A  73      11.130  29.822   2.806  1.00  1.13           H  
ATOM   1162 1HG  GLU A  73      12.892  29.385   4.506  1.00  1.13           H  
ATOM   1163 2HG  GLU A  73      13.173  27.809   3.769  1.00  1.13           H  
ATOM   1164  N   PRO A  74       8.390  29.637   3.953  1.00  1.11           N  
ATOM   1165  CA  PRO A  74       8.908  30.847   4.609  1.00  1.11           C  
ATOM   1166  C   PRO A  74       9.228  30.715   6.089  1.00  1.11           C  
ATOM   1167  O   PRO A  74       8.654  29.880   6.792  1.00  1.11           O  
ATOM   1168  CB  PRO A  74       7.754  31.835   4.415  1.00  1.11           C  
ATOM   1169  CG  PRO A  74       6.517  30.969   4.328  1.00  1.11           C  
ATOM   1170  CD  PRO A  74       6.969  29.714   3.628  1.00  1.11           C  
ATOM   1171  HA  PRO A  74       9.794  31.201   4.063  1.00  1.11           H  
ATOM   1172 1HB  PRO A  74       7.722  32.538   5.270  1.00  1.11           H  
ATOM   1173 2HB  PRO A  74       7.921  32.437   3.511  1.00  1.11           H  
ATOM   1174 1HG  PRO A  74       6.117  30.771   5.336  1.00  1.11           H  
ATOM   1175 2HG  PRO A  74       5.723  31.488   3.771  1.00  1.11           H  
ATOM   1176 1HD  PRO A  74       6.446  28.833   4.022  1.00  1.11           H  
ATOM   1177 2HD  PRO A  74       6.833  29.809   2.563  1.00  1.11           H  
ATOM   1178  N   ARG A  75      10.130  31.570   6.560  1.00  1.03           N  
ATOM   1179  CA  ARG A  75      10.471  31.625   7.975  1.00  1.03           C  
ATOM   1180  C   ARG A  75       9.394  32.397   8.725  1.00  1.03           C  
ATOM   1181  O   ARG A  75       8.937  33.440   8.246  1.00  1.03           O  
ATOM   1182  CB  ARG A  75      11.828  32.289   8.182  1.00  1.03           C  
ATOM   1183  CG  ARG A  75      12.420  32.160   9.578  1.00  1.03           C  
ATOM   1184  CD  ARG A  75      13.811  32.676   9.661  1.00  1.03           C  
ATOM   1185  NE  ARG A  75      13.886  34.134   9.615  1.00  1.03           N  
ATOM   1186  CZ  ARG A  75      15.017  34.845   9.381  1.00  1.03           C  
ATOM   1187  NH1 ARG A  75      16.155  34.227   9.137  1.00  1.03           N  
ATOM   1188  NH2 ARG A  75      14.982  36.166   9.395  1.00  1.03           N  
ATOM   1189  H   ARG A  75      10.583  32.217   5.930  1.00  1.03           H  
ATOM   1190  HA  ARG A  75      10.511  30.608   8.358  1.00  1.03           H  
ATOM   1191 1HB  ARG A  75      12.547  31.864   7.483  1.00  1.03           H  
ATOM   1192 2HB  ARG A  75      11.746  33.352   7.962  1.00  1.03           H  
ATOM   1193 1HG  ARG A  75      11.800  32.701  10.294  1.00  1.03           H  
ATOM   1194 2HG  ARG A  75      12.460  31.123   9.856  1.00  1.03           H  
ATOM   1195 1HD  ARG A  75      14.234  32.343  10.594  1.00  1.03           H  
ATOM   1196 2HD  ARG A  75      14.396  32.274   8.837  1.00  1.03           H  
ATOM   1197  HE  ARG A  75      13.035  34.652   9.798  1.00  1.03           H  
ATOM   1198 1HH1 ARG A  75      16.191  33.219   9.103  1.00  1.03           H  
ATOM   1199 2HH1 ARG A  75      16.995  34.768   8.965  1.00  1.03           H  
ATOM   1200 1HH2 ARG A  75      14.114  36.648   9.582  1.00  1.03           H  
ATOM   1201 2HH2 ARG A  75      15.824  36.698   9.214  1.00  1.03           H  
ATOM   1202  N   GLN A  76       8.964  31.873   9.871  1.00  0.92           N  
ATOM   1203  CA  GLN A  76       7.925  32.554  10.657  1.00  0.92           C  
ATOM   1204  C   GLN A  76       8.314  32.659  12.128  1.00  0.92           C  
ATOM   1205  O   GLN A  76       8.901  31.727  12.672  1.00  0.92           O  
ATOM   1206  CB  GLN A  76       6.580  31.822  10.497  1.00  0.92           C  
ATOM   1207  CG  GLN A  76       6.046  31.848   9.040  1.00  0.92           C  
ATOM   1208  CD  GLN A  76       4.729  31.124   8.822  1.00  0.92           C  
ATOM   1209  OE1 GLN A  76       4.717  29.925   8.532  1.00  0.92           O  
ATOM   1210  NE2 GLN A  76       3.617  31.834   8.966  1.00  0.92           N  
ATOM   1211  H   GLN A  76       9.399  31.004  10.190  1.00  0.92           H  
ATOM   1212  HA  GLN A  76       7.810  33.569  10.275  1.00  0.92           H  
ATOM   1213 1HB  GLN A  76       6.686  30.783  10.806  1.00  0.92           H  
ATOM   1214 2HB  GLN A  76       5.833  32.283  11.144  1.00  0.92           H  
ATOM   1215 1HG  GLN A  76       5.923  32.888   8.734  1.00  0.92           H  
ATOM   1216 2HG  GLN A  76       6.779  31.365   8.393  1.00  0.92           H  
ATOM   1217 1HE2 GLN A  76       2.725  31.401   8.834  1.00  0.92           H  
ATOM   1218 2HE2 GLN A  76       3.669  32.805   9.204  1.00  0.92           H  
ATOM   1219  N   THR A  77       7.928  33.758  12.790  1.00  0.83           N  
ATOM   1220  CA  THR A  77       8.295  33.935  14.201  1.00  0.83           C  
ATOM   1221  C   THR A  77       7.153  34.272  15.158  1.00  0.83           C  
ATOM   1222  O   THR A  77       6.377  35.201  14.920  1.00  0.83           O  
ATOM   1223  CB  THR A  77       9.340  35.068  14.327  1.00  0.83           C  
ATOM   1224  OG1 THR A  77      10.496  34.738  13.551  1.00  0.83           O  
ATOM   1225  CG2 THR A  77       9.747  35.279  15.806  1.00  0.83           C  
ATOM   1226  H   THR A  77       7.418  34.487  12.310  1.00  0.83           H  
ATOM   1227  HA  THR A  77       8.744  33.010  14.550  1.00  0.83           H  
ATOM   1228  HB  THR A  77       8.917  35.995  13.945  1.00  0.83           H  
ATOM   1229  HG1 THR A  77      11.191  35.381  13.728  1.00  0.83           H  
ATOM   1230 1HG2 THR A  77      10.479  36.077  15.858  1.00  0.83           H  
ATOM   1231 2HG2 THR A  77       8.879  35.559  16.394  1.00  0.83           H  
ATOM   1232 3HG2 THR A  77      10.170  34.369  16.218  1.00  0.83           H  
ATOM   1233  N   LEU A  78       7.115  33.547  16.274  1.00  0.76           N  
ATOM   1234  CA  LEU A  78       6.197  33.815  17.373  1.00  0.76           C  
ATOM   1235  C   LEU A  78       7.040  34.340  18.536  1.00  0.76           C  
ATOM   1236  O   LEU A  78       8.189  33.927  18.688  1.00  0.76           O  
ATOM   1237  CB  LEU A  78       5.489  32.548  17.828  1.00  0.76           C  
ATOM   1238  CG  LEU A  78       4.749  31.764  16.801  1.00  0.76           C  
ATOM   1239  CD1 LEU A  78       4.132  30.532  17.497  1.00  0.76           C  
ATOM   1240  CD2 LEU A  78       3.722  32.616  16.138  1.00  0.76           C  
ATOM   1241  H   LEU A  78       7.767  32.770  16.359  1.00  0.76           H  
ATOM   1242  HA  LEU A  78       5.474  34.572  17.078  1.00  0.76           H  
ATOM   1243 1HB  LEU A  78       6.231  31.894  18.249  1.00  0.76           H  
ATOM   1244 2HB  LEU A  78       4.783  32.813  18.610  1.00  0.76           H  
ATOM   1245  HG  LEU A  78       5.448  31.414  16.047  1.00  0.76           H  
ATOM   1246 1HD1 LEU A  78       3.589  29.928  16.782  1.00  0.76           H  
ATOM   1247 2HD1 LEU A  78       4.925  29.940  17.948  1.00  0.76           H  
ATOM   1248 3HD1 LEU A  78       3.454  30.854  18.264  1.00  0.76           H  
ATOM   1249 1HD2 LEU A  78       3.211  32.026  15.388  1.00  0.76           H  
ATOM   1250 2HD2 LEU A  78       3.014  32.981  16.865  1.00  0.76           H  
ATOM   1251 3HD2 LEU A  78       4.208  33.466  15.657  1.00  0.76           H  
ATOM   1252  N   ALA A  79       6.490  35.195  19.396  1.00  0.72           N  
ATOM   1253  CA  ALA A  79       7.296  35.636  20.547  1.00  0.72           C  
ATOM   1254  C   ALA A  79       6.461  36.050  21.763  1.00  0.72           C  
ATOM   1255  O   ALA A  79       5.321  36.530  21.627  1.00  0.72           O  
ATOM   1256  CB  ALA A  79       8.193  36.795  20.129  1.00  0.72           C  
ATOM   1257  H   ALA A  79       5.554  35.533  19.254  1.00  0.72           H  
ATOM   1258  HA  ALA A  79       7.924  34.813  20.857  1.00  0.72           H  
ATOM   1259 1HB  ALA A  79       8.825  37.085  20.975  1.00  0.72           H  
ATOM   1260 2HB  ALA A  79       8.829  36.484  19.298  1.00  0.72           H  
ATOM   1261 3HB  ALA A  79       7.586  37.641  19.824  1.00  0.72           H  
ATOM   1262  N   GLY A  80       7.086  35.932  22.946  1.00  0.69           N  
ATOM   1263  CA  GLY A  80       6.515  36.372  24.224  1.00  0.69           C  
ATOM   1264  C   GLY A  80       6.110  35.210  25.133  1.00  0.69           C  
ATOM   1265  O   GLY A  80       6.261  34.046  24.794  1.00  0.69           O  
ATOM   1266  H   GLY A  80       8.012  35.494  22.961  1.00  0.69           H  
ATOM   1267 1HA  GLY A  80       7.251  36.990  24.742  1.00  0.69           H  
ATOM   1268 2HA  GLY A  80       5.652  37.006  24.034  1.00  0.69           H  
ATOM   1269  N   ARG A  81       5.505  35.517  26.275  1.00  0.68           N  
ATOM   1270  CA  ARG A  81       5.160  34.475  27.256  1.00  0.68           C  
ATOM   1271  C   ARG A  81       3.832  33.779  26.914  1.00  0.68           C  
ATOM   1272  O   ARG A  81       3.323  32.945  27.662  1.00  0.68           O  
ATOM   1273  CB  ARG A  81       5.109  35.067  28.650  1.00  0.68           C  
ATOM   1274  CG  ARG A  81       6.451  35.628  29.160  1.00  0.68           C  
ATOM   1275  CD  ARG A  81       7.427  34.532  29.468  1.00  0.68           C  
ATOM   1276  NE  ARG A  81       8.715  35.042  29.967  1.00  0.68           N  
ATOM   1277  CZ  ARG A  81       9.757  34.247  30.312  1.00  0.68           C  
ATOM   1278  NH1 ARG A  81       9.657  32.963  30.223  1.00  0.68           N  
ATOM   1279  NH2 ARG A  81      10.901  34.726  30.751  1.00  0.68           N  
ATOM   1280  H   ARG A  81       5.338  36.488  26.505  1.00  0.68           H  
ATOM   1281  HA  ARG A  81       5.950  33.717  27.246  1.00  0.68           H  
ATOM   1282 1HB  ARG A  81       4.374  35.870  28.679  1.00  0.68           H  
ATOM   1283 2HB  ARG A  81       4.787  34.300  29.354  1.00  0.68           H  
ATOM   1284 1HG  ARG A  81       6.892  36.269  28.397  1.00  0.68           H  
ATOM   1285 2HG  ARG A  81       6.284  36.205  30.071  1.00  0.68           H  
ATOM   1286 1HD  ARG A  81       7.006  33.872  30.229  1.00  0.68           H  
ATOM   1287 2HD  ARG A  81       7.615  33.946  28.566  1.00  0.68           H  
ATOM   1288  HE  ARG A  81       8.832  36.042  30.049  1.00  0.68           H  
ATOM   1289 1HH1 ARG A  81       8.803  32.510  29.893  1.00  0.68           H  
ATOM   1290 2HH1 ARG A  81      10.466  32.390  30.503  1.00  0.68           H  
ATOM   1291 1HH2 ARG A  81      11.050  35.717  30.845  1.00  0.68           H  
ATOM   1292 2HH2 ARG A  81      11.639  34.034  30.992  1.00  0.68           H  
ATOM   1293  N   LYS A  82       3.284  34.153  25.768  1.00  0.67           N  
ATOM   1294  CA  LYS A  82       2.068  33.606  25.206  1.00  0.67           C  
ATOM   1295  C   LYS A  82       2.369  32.617  24.075  1.00  0.67           C  
ATOM   1296  O   LYS A  82       1.451  32.198  23.365  1.00  0.67           O  
ATOM   1297  CB  LYS A  82       1.156  34.717  24.704  1.00  0.67           C  
ATOM   1298  CG  LYS A  82       0.610  35.620  25.790  1.00  0.67           C  
ATOM   1299  CD  LYS A  82      -0.342  36.646  25.211  1.00  0.67           C  
ATOM   1300  CE  LYS A  82      -0.912  37.550  26.290  1.00  0.67           C  
ATOM   1301  NZ  LYS A  82      -1.837  38.568  25.725  1.00  0.67           N  
ATOM   1302  H   LYS A  82       3.770  34.857  25.237  1.00  0.67           H  
ATOM   1303  HA  LYS A  82       1.538  33.062  25.990  1.00  0.67           H  
ATOM   1304 1HB  LYS A  82       1.703  35.337  24.000  1.00  0.67           H  
ATOM   1305 2HB  LYS A  82       0.306  34.281  24.174  1.00  0.67           H  
ATOM   1306 1HG  LYS A  82       0.071  35.013  26.522  1.00  0.67           H  
ATOM   1307 2HG  LYS A  82       1.428  36.129  26.294  1.00  0.67           H  
ATOM   1308 1HD  LYS A  82       0.178  37.251  24.470  1.00  0.67           H  
ATOM   1309 2HD  LYS A  82      -1.168  36.125  24.719  1.00  0.67           H  
ATOM   1310 1HE  LYS A  82      -1.454  36.942  27.013  1.00  0.67           H  
ATOM   1311 2HE  LYS A  82      -0.094  38.059  26.799  1.00  0.67           H  
ATOM   1312 1HZ  LYS A  82      -2.198  39.148  26.469  1.00  0.67           H  
ATOM   1313 2HZ  LYS A  82      -1.342  39.144  25.059  1.00  0.67           H  
ATOM   1314 3HZ  LYS A  82      -2.604  38.098  25.261  1.00  0.67           H  
ATOM   1315  N   LEU A  83       3.631  32.162  23.950  1.00  0.66           N  
ATOM   1316  CA  LEU A  83       3.966  31.218  22.873  1.00  0.66           C  
ATOM   1317  C   LEU A  83       3.097  29.976  22.855  1.00  0.66           C  
ATOM   1318  O   LEU A  83       2.748  29.511  21.782  1.00  0.66           O  
ATOM   1319  CB  LEU A  83       5.411  30.719  22.980  1.00  0.66           C  
ATOM   1320  CG  LEU A  83       6.499  31.667  22.615  1.00  0.66           C  
ATOM   1321  CD1 LEU A  83       7.778  31.047  22.999  1.00  0.66           C  
ATOM   1322  CD2 LEU A  83       6.447  31.960  21.154  1.00  0.66           C  
ATOM   1323  H   LEU A  83       4.376  32.540  24.541  1.00  0.66           H  
ATOM   1324  HA  LEU A  83       3.851  31.737  21.925  1.00  0.66           H  
ATOM   1325 1HB  LEU A  83       5.586  30.417  24.012  1.00  0.66           H  
ATOM   1326 2HB  LEU A  83       5.517  29.838  22.351  1.00  0.66           H  
ATOM   1327  HG  LEU A  83       6.397  32.566  23.123  1.00  0.66           H  
ATOM   1328 1HD1 LEU A  83       8.573  31.697  22.738  1.00  0.66           H  
ATOM   1329 2HD1 LEU A  83       7.776  30.878  24.072  1.00  0.66           H  
ATOM   1330 3HD1 LEU A  83       7.894  30.123  22.510  1.00  0.66           H  
ATOM   1331 1HD2 LEU A  83       7.242  32.630  20.905  1.00  0.66           H  
ATOM   1332 2HD2 LEU A  83       6.560  31.067  20.595  1.00  0.66           H  
ATOM   1333 3HD2 LEU A  83       5.492  32.421  20.917  1.00  0.66           H  
ATOM   1334  N   LEU A  84       2.697  29.447  23.999  1.00  0.65           N  
ATOM   1335  CA  LEU A  84       1.859  28.251  23.975  1.00  0.65           C  
ATOM   1336  C   LEU A  84       0.524  28.506  23.264  1.00  0.65           C  
ATOM   1337  O   LEU A  84       0.000  27.646  22.545  1.00  0.65           O  
ATOM   1338  CB  LEU A  84       1.575  27.815  25.411  1.00  0.65           C  
ATOM   1339  CG  LEU A  84       2.748  27.293  26.165  1.00  0.65           C  
ATOM   1340  CD1 LEU A  84       2.385  27.119  27.620  1.00  0.65           C  
ATOM   1341  CD2 LEU A  84       3.135  25.995  25.574  1.00  0.65           C  
ATOM   1342  H   LEU A  84       2.986  29.860  24.876  1.00  0.65           H  
ATOM   1343  HA  LEU A  84       2.393  27.461  23.444  1.00  0.65           H  
ATOM   1344 1HB  LEU A  84       1.179  28.668  25.960  1.00  0.65           H  
ATOM   1345 2HB  LEU A  84       0.813  27.034  25.391  1.00  0.65           H  
ATOM   1346  HG  LEU A  84       3.581  27.997  26.096  1.00  0.65           H  
ATOM   1347 1HD1 LEU A  84       3.243  26.740  28.160  1.00  0.65           H  
ATOM   1348 2HD1 LEU A  84       2.093  28.084  28.037  1.00  0.65           H  
ATOM   1349 3HD1 LEU A  84       1.556  26.417  27.709  1.00  0.65           H  
ATOM   1350 1HD2 LEU A  84       3.973  25.625  26.120  1.00  0.65           H  
ATOM   1351 2HD2 LEU A  84       2.306  25.295  25.654  1.00  0.65           H  
ATOM   1352 3HD2 LEU A  84       3.397  26.127  24.526  1.00  0.65           H  
ATOM   1353  N   GLN A  85      -0.035  29.701  23.469  1.00  0.65           N  
ATOM   1354  CA  GLN A  85      -1.326  30.030  22.888  1.00  0.65           C  
ATOM   1355  C   GLN A  85      -1.138  30.292  21.409  1.00  0.65           C  
ATOM   1356  O   GLN A  85      -1.957  29.889  20.572  1.00  0.65           O  
ATOM   1357  CB  GLN A  85      -1.902  31.276  23.560  1.00  0.65           C  
ATOM   1358  CG  GLN A  85      -2.253  31.101  25.022  1.00  0.65           C  
ATOM   1359  CD  GLN A  85      -2.736  32.399  25.672  1.00  0.65           C  
ATOM   1360  OE1 GLN A  85      -2.368  33.511  25.275  1.00  0.65           O  
ATOM   1361  NE2 GLN A  85      -3.575  32.257  26.691  1.00  0.65           N  
ATOM   1362  H   GLN A  85       0.463  30.413  23.991  1.00  0.65           H  
ATOM   1363  HA  GLN A  85      -2.005  29.189  23.014  1.00  0.65           H  
ATOM   1364 1HB  GLN A  85      -1.181  32.092  23.484  1.00  0.65           H  
ATOM   1365 2HB  GLN A  85      -2.801  31.589  23.031  1.00  0.65           H  
ATOM   1366 1HG  GLN A  85      -3.043  30.357  25.109  1.00  0.65           H  
ATOM   1367 2HG  GLN A  85      -1.361  30.765  25.552  1.00  0.65           H  
ATOM   1368 1HE2 GLN A  85      -3.931  33.063  27.164  1.00  0.65           H  
ATOM   1369 2HE2 GLN A  85      -3.852  31.342  26.987  1.00  0.65           H  
ATOM   1370  N   LYS A  86      -0.030  30.961  21.093  1.00  0.65           N  
ATOM   1371  CA  LYS A  86       0.264  31.316  19.725  1.00  0.65           C  
ATOM   1372  C   LYS A  86       0.562  30.078  18.897  1.00  0.65           C  
ATOM   1373  O   LYS A  86       0.084  29.975  17.775  1.00  0.65           O  
ATOM   1374  CB  LYS A  86       1.402  32.322  19.670  1.00  0.65           C  
ATOM   1375  CG  LYS A  86       1.028  33.701  20.201  1.00  0.65           C  
ATOM   1376  CD  LYS A  86       2.181  34.709  20.094  1.00  0.65           C  
ATOM   1377  CE  LYS A  86       1.740  36.089  20.634  1.00  0.65           C  
ATOM   1378  NZ  LYS A  86       2.801  37.151  20.485  1.00  0.65           N  
ATOM   1379  H   LYS A  86       0.601  31.256  21.838  1.00  0.65           H  
ATOM   1380  HA  LYS A  86      -0.619  31.791  19.298  1.00  0.65           H  
ATOM   1381 1HB  LYS A  86       2.244  31.946  20.241  1.00  0.65           H  
ATOM   1382 2HB  LYS A  86       1.722  32.440  18.652  1.00  0.65           H  
ATOM   1383 1HG  LYS A  86       0.174  34.080  19.641  1.00  0.65           H  
ATOM   1384 2HG  LYS A  86       0.736  33.607  21.251  1.00  0.65           H  
ATOM   1385 1HD  LYS A  86       3.034  34.352  20.682  1.00  0.65           H  
ATOM   1386 2HD  LYS A  86       2.490  34.806  19.053  1.00  0.65           H  
ATOM   1387 1HE  LYS A  86       0.846  36.408  20.103  1.00  0.65           H  
ATOM   1388 2HE  LYS A  86       1.501  35.982  21.689  1.00  0.65           H  
ATOM   1389 1HZ  LYS A  86       2.456  38.019  20.860  1.00  0.65           H  
ATOM   1390 2HZ  LYS A  86       3.670  36.893  20.990  1.00  0.65           H  
ATOM   1391 3HZ  LYS A  86       3.017  37.275  19.513  1.00  0.65           H  
ATOM   1392  N   VAL A  87       1.277  29.102  19.461  1.00  0.67           N  
ATOM   1393  CA  VAL A  87       1.537  27.872  18.730  1.00  0.67           C  
ATOM   1394  C   VAL A  87       0.234  27.153  18.479  1.00  0.67           C  
ATOM   1395  O   VAL A  87      -0.014  26.680  17.376  1.00  0.67           O  
ATOM   1396  CB  VAL A  87       2.473  26.901  19.476  1.00  0.67           C  
ATOM   1397  CG1 VAL A  87       2.503  25.571  18.726  1.00  0.67           C  
ATOM   1398  CG2 VAL A  87       3.848  27.425  19.513  1.00  0.67           C  
ATOM   1399  H   VAL A  87       1.661  29.225  20.391  1.00  0.67           H  
ATOM   1400  HA  VAL A  87       1.993  28.123  17.774  1.00  0.67           H  
ATOM   1401  HB  VAL A  87       2.096  26.744  20.491  1.00  0.67           H  
ATOM   1402 1HG1 VAL A  87       3.151  24.891  19.246  1.00  0.67           H  
ATOM   1403 2HG1 VAL A  87       1.497  25.159  18.682  1.00  0.67           H  
ATOM   1404 3HG1 VAL A  87       2.876  25.729  17.713  1.00  0.67           H  
ATOM   1405 1HG2 VAL A  87       4.477  26.710  20.037  1.00  0.67           H  
ATOM   1406 2HG2 VAL A  87       4.209  27.558  18.496  1.00  0.67           H  
ATOM   1407 3HG2 VAL A  87       3.868  28.371  20.024  1.00  0.67           H  
ATOM   1408  N   ASP A  88      -0.645  27.088  19.481  1.00  0.69           N  
ATOM   1409  CA  ASP A  88      -1.909  26.403  19.261  1.00  0.69           C  
ATOM   1410  C   ASP A  88      -2.631  27.024  18.055  1.00  0.69           C  
ATOM   1411  O   ASP A  88      -3.116  26.310  17.173  1.00  0.69           O  
ATOM   1412  CB  ASP A  88      -2.794  26.510  20.516  1.00  0.69           C  
ATOM   1413  CG  ASP A  88      -4.039  25.619  20.482  1.00  0.69           C  
ATOM   1414  OD1 ASP A  88      -3.876  24.419  20.485  1.00  0.69           O  
ATOM   1415  OD2 ASP A  88      -5.133  26.133  20.482  1.00  0.69           O  
ATOM   1416  H   ASP A  88      -0.433  27.484  20.401  1.00  0.69           H  
ATOM   1417  HA  ASP A  88      -1.709  25.353  19.048  1.00  0.69           H  
ATOM   1418 1HB  ASP A  88      -2.210  26.292  21.402  1.00  0.69           H  
ATOM   1419 2HB  ASP A  88      -3.127  27.544  20.617  1.00  0.69           H  
ATOM   1420  N   TYR A  89      -2.685  28.361  18.007  1.00  0.72           N  
ATOM   1421  CA  TYR A  89      -3.322  29.076  16.901  1.00  0.72           C  
ATOM   1422  C   TYR A  89      -2.615  28.891  15.541  1.00  0.72           C  
ATOM   1423  O   TYR A  89      -3.250  28.584  14.529  1.00  0.72           O  
ATOM   1424  CB  TYR A  89      -3.403  30.571  17.226  1.00  0.72           C  
ATOM   1425  CG  TYR A  89      -4.069  31.398  16.138  1.00  0.72           C  
ATOM   1426  CD1 TYR A  89      -5.452  31.410  16.041  1.00  0.72           C  
ATOM   1427  CD2 TYR A  89      -3.309  32.136  15.245  1.00  0.72           C  
ATOM   1428  CE1 TYR A  89      -6.068  32.159  15.063  1.00  0.72           C  
ATOM   1429  CE2 TYR A  89      -3.916  32.887  14.266  1.00  0.72           C  
ATOM   1430  CZ  TYR A  89      -5.301  32.901  14.176  1.00  0.72           C  
ATOM   1431  OH  TYR A  89      -5.929  33.652  13.210  1.00  0.72           O  
ATOM   1432  H   TYR A  89      -2.281  28.898  18.776  1.00  0.72           H  
ATOM   1433  HA  TYR A  89      -4.334  28.690  16.797  1.00  0.72           H  
ATOM   1434 1HB  TYR A  89      -3.955  30.710  18.157  1.00  0.72           H  
ATOM   1435 2HB  TYR A  89      -2.397  30.961  17.385  1.00  0.72           H  
ATOM   1436  HD1 TYR A  89      -6.052  30.828  16.741  1.00  0.72           H  
ATOM   1437  HD2 TYR A  89      -2.242  32.120  15.322  1.00  0.72           H  
ATOM   1438  HE1 TYR A  89      -7.156  32.171  14.990  1.00  0.72           H  
ATOM   1439  HE2 TYR A  89      -3.308  33.468  13.568  1.00  0.72           H  
ATOM   1440  HH  TYR A  89      -5.281  34.220  12.778  1.00  0.72           H  
ATOM   1441  N   TRP A  90      -1.304  29.135  15.517  1.00  0.76           N  
ATOM   1442  CA  TRP A  90      -0.490  29.128  14.303  1.00  0.76           C  
ATOM   1443  C   TRP A  90      -0.111  27.760  13.756  1.00  0.76           C  
ATOM   1444  O   TRP A  90       0.044  27.610  12.546  1.00  0.76           O  
ATOM   1445  CB  TRP A  90       0.776  29.944  14.543  1.00  0.76           C  
ATOM   1446  CG  TRP A  90       0.531  31.402  14.500  1.00  0.76           C  
ATOM   1447  CD1 TRP A  90       0.412  32.270  15.546  1.00  0.76           C  
ATOM   1448  CD2 TRP A  90       0.396  32.191  13.310  1.00  0.76           C  
ATOM   1449  NE1 TRP A  90       0.191  33.537  15.083  1.00  0.76           N  
ATOM   1450  CE2 TRP A  90       0.174  33.508  13.715  1.00  0.76           C  
ATOM   1451  CE3 TRP A  90       0.444  31.890  11.948  1.00  0.76           C  
ATOM   1452  CZ2 TRP A  90      -0.014  34.528  12.806  1.00  0.76           C  
ATOM   1453  CZ3 TRP A  90       0.257  32.914  11.032  1.00  0.76           C  
ATOM   1454  CH2 TRP A  90       0.030  34.199  11.451  1.00  0.76           C  
ATOM   1455  H   TRP A  90      -0.844  29.356  16.392  1.00  0.76           H  
ATOM   1456  HA  TRP A  90      -1.064  29.639  13.533  1.00  0.76           H  
ATOM   1457 1HB  TRP A  90       1.206  29.684  15.510  1.00  0.76           H  
ATOM   1458 2HB  TRP A  90       1.507  29.696  13.788  1.00  0.76           H  
ATOM   1459  HD1 TRP A  90       0.475  32.002  16.587  1.00  0.76           H  
ATOM   1460  HE1 TRP A  90       0.062  34.357  15.656  1.00  0.76           H  
ATOM   1461  HE3 TRP A  90       0.624  30.869  11.616  1.00  0.76           H  
ATOM   1462  HZ2 TRP A  90      -0.189  35.558  13.119  1.00  0.76           H  
ATOM   1463  HZ3 TRP A  90       0.291  32.672   9.969  1.00  0.76           H  
ATOM   1464  HH2 TRP A  90      -0.115  34.982  10.707  1.00  0.76           H  
ATOM   1465  N   TRP A  91      -0.009  26.756  14.607  1.00  0.81           N  
ATOM   1466  CA  TRP A  91       0.361  25.415  14.183  1.00  0.81           C  
ATOM   1467  C   TRP A  91      -0.361  24.963  12.896  1.00  0.81           C  
ATOM   1468  O   TRP A  91       0.331  24.674  11.919  1.00  0.81           O  
ATOM   1469  CB  TRP A  91       0.182  24.454  15.356  1.00  0.81           C  
ATOM   1470  CG  TRP A  91       0.491  23.032  15.115  1.00  0.81           C  
ATOM   1471  CD1 TRP A  91      -0.399  22.032  14.909  1.00  0.81           C  
ATOM   1472  CD2 TRP A  91       1.802  22.417  15.112  1.00  0.81           C  
ATOM   1473  NE1 TRP A  91       0.254  20.843  14.788  1.00  0.81           N  
ATOM   1474  CE2 TRP A  91       1.609  21.060  14.902  1.00  0.81           C  
ATOM   1475  CE3 TRP A  91       3.099  22.909  15.281  1.00  0.81           C  
ATOM   1476  CZ2 TRP A  91       2.674  20.166  14.845  1.00  0.81           C  
ATOM   1477  CZ3 TRP A  91       4.170  22.026  15.216  1.00  0.81           C  
ATOM   1478  CH2 TRP A  91       3.962  20.685  15.000  1.00  0.81           C  
ATOM   1479  H   TRP A  91      -0.150  26.917  15.599  1.00  0.81           H  
ATOM   1480  HA  TRP A  91       1.426  25.429  13.962  1.00  0.81           H  
ATOM   1481 1HB  TRP A  91       0.883  24.763  16.123  1.00  0.81           H  
ATOM   1482 2HB  TRP A  91      -0.795  24.545  15.808  1.00  0.81           H  
ATOM   1483  HD1 TRP A  91      -1.478  22.155  14.866  1.00  0.81           H  
ATOM   1484  HE1 TRP A  91      -0.217  19.930  14.639  1.00  0.81           H  
ATOM   1485  HE3 TRP A  91       3.256  23.962  15.460  1.00  0.81           H  
ATOM   1486  HZ2 TRP A  91       2.528  19.104  14.685  1.00  0.81           H  
ATOM   1487  HZ3 TRP A  91       5.179  22.422  15.347  1.00  0.81           H  
ATOM   1488  HH2 TRP A  91       4.820  20.011  14.959  1.00  0.81           H  
ATOM   1489  N   PRO A  92      -1.717  24.895  12.806  1.00  0.87           N  
ATOM   1490  CA  PRO A  92      -2.418  24.483  11.600  1.00  0.87           C  
ATOM   1491  C   PRO A  92      -2.159  25.419  10.419  1.00  0.87           C  
ATOM   1492  O   PRO A  92      -2.300  25.023   9.262  1.00  0.87           O  
ATOM   1493  CB  PRO A  92      -3.894  24.517  12.027  1.00  0.87           C  
ATOM   1494  CG  PRO A  92      -3.934  25.438  13.223  1.00  0.87           C  
ATOM   1495  CD  PRO A  92      -2.628  25.206  13.934  1.00  0.87           C  
ATOM   1496  HA  PRO A  92      -2.118  23.460  11.350  1.00  0.87           H  
ATOM   1497 1HB  PRO A  92      -4.513  24.879  11.195  1.00  0.87           H  
ATOM   1498 2HB  PRO A  92      -4.236  23.498  12.261  1.00  0.87           H  
ATOM   1499 1HG  PRO A  92      -4.045  26.487  12.900  1.00  0.87           H  
ATOM   1500 2HG  PRO A  92      -4.805  25.212  13.856  1.00  0.87           H  
ATOM   1501 1HD  PRO A  92      -2.393  26.109  14.465  1.00  0.87           H  
ATOM   1502 2HD  PRO A  92      -2.724  24.351  14.606  1.00  0.87           H  
ATOM   1503  N   ARG A  93      -1.763  26.665  10.669  1.00  0.94           N  
ATOM   1504  CA  ARG A  93      -1.499  27.538   9.544  1.00  0.94           C  
ATOM   1505  C   ARG A  93      -0.155  27.141   8.967  1.00  0.94           C  
ATOM   1506  O   ARG A  93       0.033  27.119   7.746  1.00  0.94           O  
ATOM   1507  CB  ARG A  93      -1.504  29.005   9.945  1.00  0.94           C  
ATOM   1508  CG  ARG A  93      -2.883  29.578  10.304  1.00  0.94           C  
ATOM   1509  CD  ARG A  93      -2.796  31.030  10.616  1.00  0.94           C  
ATOM   1510  NE  ARG A  93      -4.074  31.628  10.943  1.00  0.94           N  
ATOM   1511  CZ  ARG A  93      -4.980  32.041  10.034  1.00  0.94           C  
ATOM   1512  NH1 ARG A  93      -4.748  31.880   8.750  1.00  0.94           N  
ATOM   1513  NH2 ARG A  93      -6.100  32.614  10.434  1.00  0.94           N  
ATOM   1514  H   ARG A  93      -1.592  27.007  11.607  1.00  0.94           H  
ATOM   1515  HA  ARG A  93      -2.268  27.386   8.786  1.00  0.94           H  
ATOM   1516 1HB  ARG A  93      -0.860  29.145  10.803  1.00  0.94           H  
ATOM   1517 2HB  ARG A  93      -1.097  29.605   9.133  1.00  0.94           H  
ATOM   1518 1HG  ARG A  93      -3.573  29.433   9.474  1.00  0.94           H  
ATOM   1519 2HG  ARG A  93      -3.260  29.060  11.193  1.00  0.94           H  
ATOM   1520 1HD  ARG A  93      -2.164  31.146  11.485  1.00  0.94           H  
ATOM   1521 2HD  ARG A  93      -2.366  31.569   9.774  1.00  0.94           H  
ATOM   1522  HE  ARG A  93      -4.292  31.766  11.922  1.00  0.94           H  
ATOM   1523 1HH1 ARG A  93      -3.890  31.444   8.442  1.00  0.94           H  
ATOM   1524 2HH1 ARG A  93      -5.427  32.193   8.071  1.00  0.94           H  
ATOM   1525 1HH2 ARG A  93      -6.255  32.772  11.426  1.00  0.94           H  
ATOM   1526 2HH2 ARG A  93      -6.780  32.926   9.757  1.00  0.94           H  
ATOM   1527  N   TRP A  94       0.774  26.774   9.860  1.00  1.02           N  
ATOM   1528  CA  TRP A  94       2.099  26.377   9.425  1.00  1.02           C  
ATOM   1529  C   TRP A  94       1.983  25.107   8.612  1.00  1.02           C  
ATOM   1530  O   TRP A  94       2.558  25.002   7.533  1.00  1.02           O  
ATOM   1531  CB  TRP A  94       3.018  26.060  10.611  1.00  1.02           C  
ATOM   1532  CG  TRP A  94       3.404  27.212  11.486  1.00  1.02           C  
ATOM   1533  CD1 TRP A  94       3.340  28.542  11.205  1.00  1.02           C  
ATOM   1534  CD2 TRP A  94       3.948  27.111  12.826  1.00  1.02           C  
ATOM   1535  NE1 TRP A  94       3.807  29.271  12.272  1.00  1.02           N  
ATOM   1536  CE2 TRP A  94       4.185  28.406  13.268  1.00  1.02           C  
ATOM   1537  CE3 TRP A  94       4.254  26.032  13.672  1.00  1.02           C  
ATOM   1538  CZ2 TRP A  94       4.710  28.663  14.510  1.00  1.02           C  
ATOM   1539  CZ3 TRP A  94       4.778  26.298  14.936  1.00  1.02           C  
ATOM   1540  CH2 TRP A  94       5.001  27.580  15.341  1.00  1.02           C  
ATOM   1541  H   TRP A  94       0.549  26.806  10.854  1.00  1.02           H  
ATOM   1542  HA  TRP A  94       2.531  27.166   8.809  1.00  1.02           H  
ATOM   1543 1HB  TRP A  94       2.556  25.313  11.238  1.00  1.02           H  
ATOM   1544 2HB  TRP A  94       3.931  25.614  10.230  1.00  1.02           H  
ATOM   1545  HD1 TRP A  94       2.973  28.963  10.271  1.00  1.02           H  
ATOM   1546  HE1 TRP A  94       3.862  30.278  12.322  1.00  1.02           H  
ATOM   1547  HE3 TRP A  94       4.077  25.007  13.342  1.00  1.02           H  
ATOM   1548  HZ2 TRP A  94       4.895  29.669  14.835  1.00  1.02           H  
ATOM   1549  HZ3 TRP A  94       5.011  25.459  15.590  1.00  1.02           H  
ATOM   1550  HH2 TRP A  94       5.419  27.763  16.334  1.00  1.02           H  
ATOM   1551  N   GLN A  95       1.178  24.163   9.104  1.00  1.12           N  
ATOM   1552  CA  GLN A  95       1.002  22.880   8.434  1.00  1.12           C  
ATOM   1553  C   GLN A  95       0.352  23.041   7.068  1.00  1.12           C  
ATOM   1554  O   GLN A  95       0.746  22.376   6.105  1.00  1.12           O  
ATOM   1555  CB  GLN A  95       0.176  21.962   9.317  1.00  1.12           C  
ATOM   1556  CG  GLN A  95       0.912  21.505  10.551  1.00  1.12           C  
ATOM   1557  CD  GLN A  95       0.021  20.770  11.468  1.00  1.12           C  
ATOM   1558  OE1 GLN A  95      -1.110  21.199  11.715  1.00  1.12           O  
ATOM   1559  NE2 GLN A  95       0.470  19.653  11.984  1.00  1.12           N  
ATOM   1560  H   GLN A  95       0.719  24.334  10.002  1.00  1.12           H  
ATOM   1561  HA  GLN A  95       1.984  22.431   8.292  1.00  1.12           H  
ATOM   1562 1HB  GLN A  95      -0.725  22.484   9.629  1.00  1.12           H  
ATOM   1563 2HB  GLN A  95      -0.130  21.085   8.753  1.00  1.12           H  
ATOM   1564 1HG  GLN A  95       1.737  20.853  10.264  1.00  1.12           H  
ATOM   1565 2HG  GLN A  95       1.294  22.381  11.082  1.00  1.12           H  
ATOM   1566 1HE2 GLN A  95      -0.118  19.130  12.644  1.00  1.12           H  
ATOM   1567 2HE2 GLN A  95       1.376  19.264  11.771  1.00  1.12           H  
ATOM   1568  N   ARG A  96      -0.627  23.943   6.961  1.00  1.25           N  
ATOM   1569  CA  ARG A  96      -1.246  24.184   5.669  1.00  1.25           C  
ATOM   1570  C   ARG A  96      -0.228  24.774   4.703  1.00  1.25           C  
ATOM   1571  O   ARG A  96      -0.201  24.387   3.532  1.00  1.25           O  
ATOM   1572  CB  ARG A  96      -2.456  25.086   5.810  1.00  1.25           C  
ATOM   1573  CG  ARG A  96      -3.661  24.408   6.468  1.00  1.25           C  
ATOM   1574  CD  ARG A  96      -4.767  25.360   6.734  1.00  1.25           C  
ATOM   1575  NE  ARG A  96      -5.900  24.704   7.369  1.00  1.25           N  
ATOM   1576  CZ  ARG A  96      -6.976  25.342   7.868  1.00  1.25           C  
ATOM   1577  NH1 ARG A  96      -7.057  26.653   7.800  1.00  1.25           N  
ATOM   1578  NH2 ARG A  96      -7.952  24.646   8.425  1.00  1.25           N  
ATOM   1579  H   ARG A  96      -0.967  24.452   7.779  1.00  1.25           H  
ATOM   1580  HA  ARG A  96      -1.588  23.231   5.270  1.00  1.25           H  
ATOM   1581 1HB  ARG A  96      -2.188  25.948   6.423  1.00  1.25           H  
ATOM   1582 2HB  ARG A  96      -2.760  25.454   4.833  1.00  1.25           H  
ATOM   1583 1HG  ARG A  96      -4.040  23.642   5.794  1.00  1.25           H  
ATOM   1584 2HG  ARG A  96      -3.365  23.938   7.397  1.00  1.25           H  
ATOM   1585 1HD  ARG A  96      -4.407  26.142   7.405  1.00  1.25           H  
ATOM   1586 2HD  ARG A  96      -5.105  25.804   5.801  1.00  1.25           H  
ATOM   1587  HE  ARG A  96      -5.876  23.696   7.441  1.00  1.25           H  
ATOM   1588 1HH1 ARG A  96      -6.311  27.182   7.374  1.00  1.25           H  
ATOM   1589 2HH1 ARG A  96      -7.867  27.129   8.174  1.00  1.25           H  
ATOM   1590 1HH2 ARG A  96      -7.890  23.639   8.475  1.00  1.25           H  
ATOM   1591 2HH2 ARG A  96      -8.761  25.121   8.798  1.00  1.25           H  
ATOM   1592  N   GLU A  97       0.658  25.653   5.189  1.00  1.43           N  
ATOM   1593  CA  GLU A  97       1.686  26.200   4.315  1.00  1.43           C  
ATOM   1594  C   GLU A  97       2.671  25.123   3.887  1.00  1.43           C  
ATOM   1595  O   GLU A  97       3.116  25.115   2.735  1.00  1.43           O  
ATOM   1596  CB  GLU A  97       2.435  27.373   4.933  1.00  1.43           C  
ATOM   1597  CG  GLU A  97       3.546  27.891   4.005  1.00  1.43           C  
ATOM   1598  CD  GLU A  97       3.043  28.385   2.662  1.00  1.43           C  
ATOM   1599  OE1 GLU A  97       1.959  28.914   2.598  1.00  1.43           O  
ATOM   1600  OE2 GLU A  97       3.746  28.163   1.685  1.00  1.43           O  
ATOM   1601  H   GLU A  97       0.597  25.969   6.161  1.00  1.43           H  
ATOM   1602  HA  GLU A  97       1.193  26.576   3.421  1.00  1.43           H  
ATOM   1603 1HB  GLU A  97       1.742  28.187   5.144  1.00  1.43           H  
ATOM   1604 2HB  GLU A  97       2.885  27.067   5.879  1.00  1.43           H  
ATOM   1605 1HG  GLU A  97       4.053  28.711   4.511  1.00  1.43           H  
ATOM   1606 2HG  GLU A  97       4.272  27.093   3.845  1.00  1.43           H  
ATOM   1607  N   VAL A  98       3.006  24.200   4.791  1.00  1.67           N  
ATOM   1608  CA  VAL A  98       3.927  23.136   4.432  1.00  1.67           C  
ATOM   1609  C   VAL A  98       3.321  22.314   3.296  1.00  1.67           C  
ATOM   1610  O   VAL A  98       3.997  22.005   2.308  1.00  1.67           O  
ATOM   1611  CB  VAL A  98       4.199  22.204   5.627  1.00  1.67           C  
ATOM   1612  CG1 VAL A  98       4.978  21.035   5.177  1.00  1.67           C  
ATOM   1613  CG2 VAL A  98       4.948  22.909   6.698  1.00  1.67           C  
ATOM   1614  H   VAL A  98       2.636  24.268   5.740  1.00  1.67           H  
ATOM   1615  HA  VAL A  98       4.865  23.580   4.095  1.00  1.67           H  
ATOM   1616  HB  VAL A  98       3.250  21.845   6.018  1.00  1.67           H  
ATOM   1617 1HG1 VAL A  98       5.154  20.369   6.024  1.00  1.67           H  
ATOM   1618 2HG1 VAL A  98       4.430  20.511   4.404  1.00  1.67           H  
ATOM   1619 3HG1 VAL A  98       5.919  21.365   4.781  1.00  1.67           H  
ATOM   1620 1HG2 VAL A  98       5.110  22.229   7.503  1.00  1.67           H  
ATOM   1621 2HG2 VAL A  98       5.880  23.243   6.323  1.00  1.67           H  
ATOM   1622 3HG2 VAL A  98       4.399  23.742   7.046  1.00  1.67           H  
ATOM   1623  N   ALA A  99       2.032  21.979   3.440  1.00  2.02           N  
ATOM   1624  CA  ALA A  99       1.286  21.245   2.425  1.00  2.02           C  
ATOM   1625  C   ALA A  99       1.156  22.014   1.101  1.00  2.02           C  
ATOM   1626  O   ALA A  99       1.231  21.420   0.023  1.00  2.02           O  
ATOM   1627  CB  ALA A  99      -0.110  20.939   2.942  1.00  2.02           C  
ATOM   1628  H   ALA A  99       1.551  22.250   4.299  1.00  2.02           H  
ATOM   1629  HA  ALA A  99       1.816  20.315   2.231  1.00  2.02           H  
ATOM   1630 1HB  ALA A  99      -0.653  20.363   2.197  1.00  2.02           H  
ATOM   1631 2HB  ALA A  99      -0.055  20.378   3.863  1.00  2.02           H  
ATOM   1632 3HB  ALA A  99      -0.632  21.873   3.129  1.00  2.02           H  
ATOM   1633  N   LEU A 100       0.949  23.333   1.190  1.00  2.50           N  
ATOM   1634  CA  LEU A 100       0.750  24.194   0.028  1.00  2.50           C  
ATOM   1635  C   LEU A 100       1.978  24.515  -0.796  1.00  2.50           C  
ATOM   1636  O   LEU A 100       1.951  24.359  -2.015  1.00  2.50           O  
ATOM   1637  CB  LEU A 100       0.170  25.540   0.462  1.00  2.50           C  
ATOM   1638  CG  LEU A 100      -0.024  26.583  -0.660  1.00  2.50           C  
ATOM   1639  CD1 LEU A 100      -0.998  26.063  -1.691  1.00  2.50           C  
ATOM   1640  CD2 LEU A 100      -0.496  27.876  -0.042  1.00  2.50           C  
ATOM   1641  H   LEU A 100       0.878  23.758   2.111  1.00  2.50           H  
ATOM   1642  HA  LEU A 100       0.034  23.697  -0.623  1.00  2.50           H  
ATOM   1643 1HB  LEU A 100      -0.788  25.372   0.949  1.00  2.50           H  
ATOM   1644 2HB  LEU A 100       0.850  25.978   1.190  1.00  2.50           H  
ATOM   1645  HG  LEU A 100       0.926  26.758  -1.163  1.00  2.50           H  
ATOM   1646 1HD1 LEU A 100      -1.117  26.806  -2.480  1.00  2.50           H  
ATOM   1647 2HD1 LEU A 100      -0.613  25.137  -2.119  1.00  2.50           H  
ATOM   1648 3HD1 LEU A 100      -1.961  25.876  -1.218  1.00  2.50           H  
ATOM   1649 1HD2 LEU A 100      -0.624  28.631  -0.815  1.00  2.50           H  
ATOM   1650 2HD2 LEU A 100      -1.445  27.713   0.463  1.00  2.50           H  
ATOM   1651 3HD2 LEU A 100       0.250  28.219   0.684  1.00  2.50           H  
ATOM   1652  N   ASP A 101       3.035  25.016  -0.149  1.00  3.15           N  
ATOM   1653  CA  ASP A 101       4.206  25.496  -0.871  1.00  3.15           C  
ATOM   1654  C   ASP A 101       3.879  26.685  -1.739  1.00  3.15           C  
ATOM   1655  O   ASP A 101       3.760  26.541  -2.957  1.00  3.15           O  
ATOM   1656  CB  ASP A 101       4.922  24.435  -1.709  1.00  3.15           C  
ATOM   1657  CG  ASP A 101       6.325  24.957  -2.200  1.00  3.15           C  
ATOM   1658  OD1 ASP A 101       6.532  26.179  -2.316  1.00  3.15           O  
ATOM   1659  OD2 ASP A 101       7.225  24.144  -2.428  1.00  3.15           O  
ATOM   1660  H   ASP A 101       3.015  25.092   0.869  1.00  3.15           H  
ATOM   1661  HA  ASP A 101       4.925  25.838  -0.124  1.00  3.15           H  
ATOM   1662 1HB  ASP A 101       5.051  23.528  -1.120  1.00  3.15           H  
ATOM   1663 2HB  ASP A 101       4.325  24.182  -2.587  1.00  3.15           H  
ATOM   1664  N   TYR A 102       3.799  27.868  -1.134  1.00  4.00           N  
ATOM   1665  CA  TYR A 102       3.410  29.113  -1.785  1.00  4.00           C  
ATOM   1666  C   TYR A 102       3.910  29.313  -3.221  1.00  4.00           C  
ATOM   1667  O   TYR A 102       3.288  30.070  -3.971  1.00  4.00           O  
ATOM   1668  CB  TYR A 102       3.932  30.281  -0.944  1.00  4.00           C  
ATOM   1669  CG  TYR A 102       5.455  30.438  -1.009  1.00  4.00           C  
ATOM   1670  CD1 TYR A 102       6.039  31.299  -1.933  1.00  4.00           C  
ATOM   1671  CD2 TYR A 102       6.260  29.699  -0.157  1.00  4.00           C  
ATOM   1672  CE1 TYR A 102       7.415  31.426  -1.987  1.00  4.00           C  
ATOM   1673  CE2 TYR A 102       7.637  29.824  -0.211  1.00  4.00           C  
ATOM   1674  CZ  TYR A 102       8.214  30.686  -1.119  1.00  4.00           C  
ATOM   1675  OH  TYR A 102       9.583  30.823  -1.170  1.00  4.00           O  
ATOM   1676  H   TYR A 102       3.928  27.908  -0.119  1.00  4.00           H  
ATOM   1677  HA  TYR A 102       2.323  29.144  -1.797  1.00  4.00           H  
ATOM   1678 1HB  TYR A 102       3.476  31.209  -1.287  1.00  4.00           H  
ATOM   1679 2HB  TYR A 102       3.644  30.139   0.097  1.00  4.00           H  
ATOM   1680  HD1 TYR A 102       5.411  31.877  -2.613  1.00  4.00           H  
ATOM   1681  HD2 TYR A 102       5.802  29.014   0.560  1.00  4.00           H  
ATOM   1682  HE1 TYR A 102       7.871  32.103  -2.707  1.00  4.00           H  
ATOM   1683  HE2 TYR A 102       8.265  29.239   0.468  1.00  4.00           H  
ATOM   1684  HH  TYR A 102       9.992  30.213  -0.548  1.00  4.00           H  
ATOM   1685  N   LYS A 103       5.017  28.681  -3.635  1.00  5.02           N  
ATOM   1686  CA  LYS A 103       5.518  28.916  -4.988  1.00  5.02           C  
ATOM   1687  C   LYS A 103       4.470  28.522  -6.040  1.00  5.02           C  
ATOM   1688  O   LYS A 103       4.450  29.069  -7.145  1.00  5.02           O  
ATOM   1689  CB  LYS A 103       6.785  28.110  -5.244  1.00  5.02           C  
ATOM   1690  CG  LYS A 103       7.997  28.520  -4.422  1.00  5.02           C  
ATOM   1691  CD  LYS A 103       9.257  27.779  -4.897  1.00  5.02           C  
ATOM   1692  CE  LYS A 103       9.105  26.271  -4.666  1.00  5.02           C  
ATOM   1693  NZ  LYS A 103       9.015  25.944  -3.234  1.00  5.02           N  
ATOM   1694  H   LYS A 103       5.493  27.990  -3.026  1.00  5.02           H  
ATOM   1695  HA  LYS A 103       5.734  29.978  -5.099  1.00  5.02           H  
ATOM   1696 1HB  LYS A 103       6.581  27.058  -5.012  1.00  5.02           H  
ATOM   1697 2HB  LYS A 103       7.047  28.167  -6.298  1.00  5.02           H  
ATOM   1698 1HG  LYS A 103       8.151  29.595  -4.499  1.00  5.02           H  
ATOM   1699 2HG  LYS A 103       7.809  28.268  -3.373  1.00  5.02           H  
ATOM   1700 1HD  LYS A 103       9.419  27.969  -5.958  1.00  5.02           H  
ATOM   1701 2HD  LYS A 103      10.121  28.138  -4.340  1.00  5.02           H  
ATOM   1702 1HE  LYS A 103       8.185  25.941  -5.150  1.00  5.02           H  
ATOM   1703 2HE  LYS A 103       9.947  25.738  -5.102  1.00  5.02           H  
ATOM   1704 1HZ  LYS A 103       8.837  24.944  -3.087  1.00  5.02           H  
ATOM   1705 2HZ  LYS A 103       9.833  26.220  -2.738  1.00  5.02           H  
ATOM   1706 3HZ  LYS A 103       8.201  26.417  -2.847  1.00  5.02           H  
ATOM   1707  N   ASP A 104       3.604  27.566  -5.679  1.00  6.16           N  
ATOM   1708  CA  ASP A 104       2.542  27.041  -6.530  1.00  6.16           C  
ATOM   1709  C   ASP A 104       1.148  27.526  -6.112  1.00  6.16           C  
ATOM   1710  O   ASP A 104       0.138  26.896  -6.437  1.00  6.16           O  
ATOM   1711  CB  ASP A 104       2.572  25.509  -6.556  1.00  6.16           C  
ATOM   1712  CG  ASP A 104       3.817  24.934  -7.264  1.00  6.16           C  
ATOM   1713  OD1 ASP A 104       4.191  25.465  -8.281  1.00  6.16           O  
ATOM   1714  OD2 ASP A 104       4.356  23.959  -6.798  1.00  6.16           O  
ATOM   1715  H   ASP A 104       3.688  27.193  -4.730  1.00  6.16           H  
ATOM   1716  HA  ASP A 104       2.718  27.394  -7.546  1.00  6.16           H  
ATOM   1717 1HB  ASP A 104       2.553  25.137  -5.524  1.00  6.16           H  
ATOM   1718 2HB  ASP A 104       1.678  25.138  -7.055  1.00  6.16           H  
ATOM   1719  N   ASP A 105       1.076  28.630  -5.370  1.00  7.34           N  
ATOM   1720  CA  ASP A 105      -0.220  29.155  -4.960  1.00  7.34           C  
ATOM   1721  C   ASP A 105      -0.827  30.004  -6.066  1.00  7.34           C  
ATOM   1722  O   ASP A 105      -0.468  31.165  -6.251  1.00  7.34           O  
ATOM   1723  CB  ASP A 105      -0.094  29.977  -3.679  1.00  7.34           C  
ATOM   1724  CG  ASP A 105      -1.423  30.533  -3.118  1.00  7.34           C  
ATOM   1725  OD1 ASP A 105      -2.427  30.571  -3.807  1.00  7.34           O  
ATOM   1726  OD2 ASP A 105      -1.411  30.968  -1.966  1.00  7.34           O  
ATOM   1727  H   ASP A 105       1.924  29.126  -5.091  1.00  7.34           H  
ATOM   1728  HA  ASP A 105      -0.889  28.316  -4.765  1.00  7.34           H  
ATOM   1729 1HB  ASP A 105       0.348  29.348  -2.921  1.00  7.34           H  
ATOM   1730 2HB  ASP A 105       0.600  30.804  -3.849  1.00  7.34           H  
ATOM   1731  N   ASP A 106      -1.779  29.424  -6.784  1.00  8.48           N  
ATOM   1732  CA  ASP A 106      -2.396  30.074  -7.932  1.00  8.48           C  
ATOM   1733  C   ASP A 106      -3.728  30.735  -7.582  1.00  8.48           C  
ATOM   1734  O   ASP A 106      -4.491  31.097  -8.479  1.00  8.48           O  
ATOM   1735  CB  ASP A 106      -2.616  29.069  -9.068  1.00  8.48           C  
ATOM   1736  CG  ASP A 106      -1.314  28.540  -9.685  1.00  8.48           C  
ATOM   1737  OD1 ASP A 106      -0.409  29.316  -9.887  1.00  8.48           O  
ATOM   1738  OD2 ASP A 106      -1.248  27.367  -9.962  1.00  8.48           O  
ATOM   1739  H   ASP A 106      -2.050  28.477  -6.548  1.00  8.48           H  
ATOM   1740  HA  ASP A 106      -1.718  30.849  -8.289  1.00  8.48           H  
ATOM   1741 1HB  ASP A 106      -3.192  28.222  -8.689  1.00  8.48           H  
ATOM   1742 2HB  ASP A 106      -3.209  29.537  -9.853  1.00  8.48           H  
ATOM   1743  N   ASP A 107      -4.012  30.895  -6.283  1.00  9.47           N  
ATOM   1744  CA  ASP A 107      -5.267  31.516  -5.852  1.00  9.47           C  
ATOM   1745  C   ASP A 107      -5.115  33.004  -5.503  1.00  9.47           C  
ATOM   1746  O   ASP A 107      -6.053  33.624  -4.992  1.00  9.47           O  
ATOM   1747  CB  ASP A 107      -5.847  30.767  -4.647  1.00  9.47           C  
ATOM   1748  CG  ASP A 107      -6.316  29.336  -4.978  1.00  9.47           C  
ATOM   1749  OD1 ASP A 107      -6.916  29.148  -6.014  1.00  9.47           O  
ATOM   1750  OD2 ASP A 107      -6.079  28.451  -4.188  1.00  9.47           O  
ATOM   1751  H   ASP A 107      -3.340  30.606  -5.554  1.00  9.47           H  
ATOM   1752  HA  ASP A 107      -5.982  31.440  -6.671  1.00  9.47           H  
ATOM   1753 1HB  ASP A 107      -5.077  30.708  -3.867  1.00  9.47           H  
ATOM   1754 2HB  ASP A 107      -6.685  31.328  -4.238  1.00  9.47           H  
ATOM   1755  N   LYS A 108      -3.935  33.559  -5.764  1.00 10.26           N  
ATOM   1756  CA  LYS A 108      -3.636  34.962  -5.491  1.00 10.26           C  
ATOM   1757  C   LYS A 108      -3.396  35.745  -6.779  1.00 10.26           C  
ATOM   1758  O   LYS A 108      -4.338  36.253  -7.386  1.00 10.26           O  
ATOM   1759  OXT LYS A 108      -2.243  36.014  -7.115  1.00 10.26           O  
ATOM   1760  CB  LYS A 108      -2.425  35.086  -4.559  1.00 10.26           C  
ATOM   1761  CG  LYS A 108      -2.658  34.572  -3.130  1.00 10.26           C  
ATOM   1762  CD  LYS A 108      -1.394  34.714  -2.278  1.00 10.26           C  
ATOM   1763  CE  LYS A 108      -1.649  34.354  -0.812  1.00 10.26           C  
ATOM   1764  NZ  LYS A 108      -2.031  32.926  -0.645  1.00 10.26           N  
ATOM   1765  H   LYS A 108      -3.215  32.974  -6.169  1.00 10.26           H  
ATOM   1766  HA  LYS A 108      -4.497  35.408  -4.991  1.00 10.26           H  
ATOM   1767 1HB  LYS A 108      -1.589  34.518  -4.975  1.00 10.26           H  
ATOM   1768 2HB  LYS A 108      -2.117  36.130  -4.496  1.00 10.26           H  
ATOM   1769 1HG  LYS A 108      -3.474  35.123  -2.666  1.00 10.26           H  
ATOM   1770 2HG  LYS A 108      -2.930  33.509  -3.165  1.00 10.26           H  
ATOM   1771 1HD  LYS A 108      -0.630  34.036  -2.669  1.00 10.26           H  
ATOM   1772 2HD  LYS A 108      -1.019  35.734  -2.338  1.00 10.26           H  
ATOM   1773 1HE  LYS A 108      -0.744  34.545  -0.239  1.00 10.26           H  
ATOM   1774 2HE  LYS A 108      -2.451  34.981  -0.425  1.00 10.26           H  
ATOM   1775 1HZ  LYS A 108      -2.187  32.711   0.318  1.00 10.26           H  
ATOM   1776 2HZ  LYS A 108      -2.867  32.720  -1.168  1.00 10.26           H  
ATOM   1777 3HZ  LYS A 108      -1.290  32.308  -1.005  1.00 10.26           H  
TER    1778
ENDMDL

REMARK ID 78426 MODEL 2 2021-05-29_00000010_2_19
PFRMAT TS
TARGET 2021-05-29_00000010_2_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   ASP A   1       0.279  -0.695  -0.393  1.00 10.29           N  
ATOM      2  CA  ASP A   1       1.659  -0.361  -0.718  1.00 10.29           C  
ATOM      3  C   ASP A   1       1.970   1.080  -0.336  1.00 10.29           C  
ATOM      4  O   ASP A   1       1.908   1.980  -1.176  1.00 10.29           O  
ATOM      5  CB  ASP A   1       1.937  -0.577  -2.213  1.00 10.29           C  
ATOM      6  CG  ASP A   1       3.431  -0.399  -2.612  1.00 10.29           C  
ATOM      7  OD1 ASP A   1       4.249  -0.105  -1.757  1.00 10.29           O  
ATOM      8  OD2 ASP A   1       3.745  -0.549  -3.772  1.00 10.29           O  
ATOM      9 1H   ASP A   1      -0.209  -0.959  -1.236  1.00 10.29           H  
ATOM     10 2H   ASP A   1       0.260  -1.462   0.262  1.00 10.29           H  
ATOM     11 3H   ASP A   1      -0.170   0.112   0.017  1.00 10.29           H  
ATOM     12  HA  ASP A   1       2.318  -1.014  -0.144  1.00 10.29           H  
ATOM     13 1HB  ASP A   1       1.622  -1.582  -2.496  1.00 10.29           H  
ATOM     14 2HB  ASP A   1       1.339   0.125  -2.794  1.00 10.29           H  
ATOM     15  N   TYR A   2       2.295   1.304   0.935  1.00  9.34           N  
ATOM     16  CA  TYR A   2       2.641   2.645   1.395  1.00  9.34           C  
ATOM     17  C   TYR A   2       3.933   2.657   2.199  1.00  9.34           C  
ATOM     18  O   TYR A   2       4.048   2.028   3.256  1.00  9.34           O  
ATOM     19  CB  TYR A   2       1.507   3.251   2.225  1.00  9.34           C  
ATOM     20  CG  TYR A   2       1.852   4.612   2.811  1.00  9.34           C  
ATOM     21  CD1 TYR A   2       2.450   5.591   2.028  1.00  9.34           C  
ATOM     22  CD2 TYR A   2       1.573   4.870   4.137  1.00  9.34           C  
ATOM     23  CE1 TYR A   2       2.773   6.816   2.584  1.00  9.34           C  
ATOM     24  CE2 TYR A   2       1.893   6.092   4.689  1.00  9.34           C  
ATOM     25  CZ  TYR A   2       2.492   7.058   3.924  1.00  9.34           C  
ATOM     26  OH  TYR A   2       2.814   8.269   4.490  1.00  9.34           O  
ATOM     27  H   TYR A   2       2.337   0.539   1.592  1.00  9.34           H  
ATOM     28  HA  TYR A   2       2.801   3.279   0.524  1.00  9.34           H  
ATOM     29 1HB  TYR A   2       0.618   3.363   1.602  1.00  9.34           H  
ATOM     30 2HB  TYR A   2       1.256   2.582   3.046  1.00  9.34           H  
ATOM     31  HD1 TYR A   2       2.671   5.392   0.980  1.00  9.34           H  
ATOM     32  HD2 TYR A   2       1.104   4.104   4.753  1.00  9.34           H  
ATOM     33  HE1 TYR A   2       3.249   7.582   1.975  1.00  9.34           H  
ATOM     34  HE2 TYR A   2       1.677   6.288   5.742  1.00  9.34           H  
ATOM     35  HH  TYR A   2       2.666   8.222   5.443  1.00  9.34           H  
ATOM     36  N   LYS A   3       4.907   3.416   1.712  1.00  8.11           N  
ATOM     37  CA  LYS A   3       6.207   3.490   2.358  1.00  8.11           C  
ATOM     38  C   LYS A   3       6.175   4.415   3.566  1.00  8.11           C  
ATOM     39  O   LYS A   3       6.731   5.517   3.556  1.00  8.11           O  
ATOM     40  CB  LYS A   3       7.269   3.965   1.362  1.00  8.11           C  
ATOM     41  CG  LYS A   3       7.872   2.860   0.470  1.00  8.11           C  
ATOM     42  CD  LYS A   3       6.918   2.400  -0.649  1.00  8.11           C  
ATOM     43  CE  LYS A   3       7.594   1.349  -1.551  1.00  8.11           C  
ATOM     44  NZ  LYS A   3       6.690   0.864  -2.636  1.00  8.11           N  
ATOM     45  H   LYS A   3       4.749   3.922   0.853  1.00  8.11           H  
ATOM     46  HA  LYS A   3       6.482   2.496   2.710  1.00  8.11           H  
ATOM     47 1HB  LYS A   3       6.847   4.732   0.714  1.00  8.11           H  
ATOM     48 2HB  LYS A   3       8.098   4.420   1.916  1.00  8.11           H  
ATOM     49 1HG  LYS A   3       8.794   3.231   0.020  1.00  8.11           H  
ATOM     50 2HG  LYS A   3       8.120   2.003   1.096  1.00  8.11           H  
ATOM     51 1HD  LYS A   3       6.015   1.955  -0.219  1.00  8.11           H  
ATOM     52 2HD  LYS A   3       6.623   3.253  -1.259  1.00  8.11           H  
ATOM     53 1HE  LYS A   3       8.482   1.787  -2.003  1.00  8.11           H  
ATOM     54 2HE  LYS A   3       7.891   0.498  -0.939  1.00  8.11           H  
ATOM     55 1HZ  LYS A   3       7.152   0.176  -3.200  1.00  8.11           H  
ATOM     56 2HZ  LYS A   3       5.848   0.438  -2.227  1.00  8.11           H  
ATOM     57 3HZ  LYS A   3       6.400   1.627  -3.219  1.00  8.11           H  
ATOM     58  N   ASP A   4       5.533   3.950   4.634  1.00  6.67           N  
ATOM     59  CA  ASP A   4       5.380   4.758   5.840  1.00  6.67           C  
ATOM     60  C   ASP A   4       6.672   4.701   6.653  1.00  6.67           C  
ATOM     61  O   ASP A   4       6.729   4.101   7.725  1.00  6.67           O  
ATOM     62  CB  ASP A   4       4.220   4.248   6.700  1.00  6.67           C  
ATOM     63  CG  ASP A   4       3.810   5.227   7.817  1.00  6.67           C  
ATOM     64  OD1 ASP A   4       4.156   6.387   7.732  1.00  6.67           O  
ATOM     65  OD2 ASP A   4       3.129   4.810   8.722  1.00  6.67           O  
ATOM     66  H   ASP A   4       5.101   3.031   4.553  1.00  6.67           H  
ATOM     67  HA  ASP A   4       5.186   5.792   5.553  1.00  6.67           H  
ATOM     68 1HB  ASP A   4       3.370   4.025   6.078  1.00  6.67           H  
ATOM     69 2HB  ASP A   4       4.518   3.310   7.168  1.00  6.67           H  
ATOM     70  N   ASP A   5       7.701   5.360   6.137  1.00  5.18           N  
ATOM     71  CA  ASP A   5       9.046   5.337   6.702  1.00  5.18           C  
ATOM     72  C   ASP A   5       9.335   6.473   7.680  1.00  5.18           C  
ATOM     73  O   ASP A   5      10.468   6.625   8.146  1.00  5.18           O  
ATOM     74  CB  ASP A   5      10.086   5.364   5.578  1.00  5.18           C  
ATOM     75  CG  ASP A   5      10.103   4.081   4.725  1.00  5.18           C  
ATOM     76  OD1 ASP A   5       9.708   3.045   5.213  1.00  5.18           O  
ATOM     77  OD2 ASP A   5      10.523   4.154   3.595  1.00  5.18           O  
ATOM     78  H   ASP A   5       7.531   5.835   5.250  1.00  5.18           H  
ATOM     79  HA  ASP A   5       9.163   4.398   7.243  1.00  5.18           H  
ATOM     80 1HB  ASP A   5       9.877   6.209   4.920  1.00  5.18           H  
ATOM     81 2HB  ASP A   5      11.076   5.517   6.004  1.00  5.18           H  
ATOM     82  N   ASP A   6       8.327   7.277   8.017  1.00  3.82           N  
ATOM     83  CA  ASP A   6       8.555   8.425   8.899  1.00  3.82           C  
ATOM     84  C   ASP A   6       8.672   7.987  10.361  1.00  3.82           C  
ATOM     85  O   ASP A   6       7.826   8.296  11.204  1.00  3.82           O  
ATOM     86  CB  ASP A   6       7.405   9.430   8.766  1.00  3.82           C  
ATOM     87  CG  ASP A   6       7.681  10.763   9.445  1.00  3.82           C  
ATOM     88  OD1 ASP A   6       8.825  11.089   9.688  1.00  3.82           O  
ATOM     89  OD2 ASP A   6       6.752  11.495   9.741  1.00  3.82           O  
ATOM     90  H   ASP A   6       7.400   7.093   7.651  1.00  3.82           H  
ATOM     91  HA  ASP A   6       9.487   8.909   8.607  1.00  3.82           H  
ATOM     92 1HB  ASP A   6       7.203   9.612   7.710  1.00  3.82           H  
ATOM     93 2HB  ASP A   6       6.499   8.997   9.197  1.00  3.82           H  
ATOM     94  N   ASP A   7       9.775   7.318  10.671  1.00  2.72           N  
ATOM     95  CA  ASP A   7       9.996   6.717  11.978  1.00  2.72           C  
ATOM     96  C   ASP A   7      10.428   7.710  13.049  1.00  2.72           C  
ATOM     97  O   ASP A   7      11.521   7.617  13.612  1.00  2.72           O  
ATOM     98  CB  ASP A   7      11.064   5.623  11.840  1.00  2.72           C  
ATOM     99  CG  ASP A   7      11.246   4.744  13.073  1.00  2.72           C  
ATOM    100  OD1 ASP A   7      10.377   4.720  13.900  1.00  2.72           O  
ATOM    101  OD2 ASP A   7      12.265   4.089  13.162  1.00  2.72           O  
ATOM    102  H   ASP A   7      10.430   7.150   9.910  1.00  2.72           H  
ATOM    103  HA  ASP A   7       9.061   6.258  12.302  1.00  2.72           H  
ATOM    104 1HB  ASP A   7      10.809   4.983  10.993  1.00  2.72           H  
ATOM    105 2HB  ASP A   7      12.021   6.090  11.609  1.00  2.72           H  
ATOM    106  N   LYS A   8       9.527   8.611  13.413  1.00  1.92           N  
ATOM    107  CA  LYS A   8       9.827   9.601  14.444  1.00  1.92           C  
ATOM    108  C   LYS A   8       9.619   9.020  15.836  1.00  1.92           C  
ATOM    109  O   LYS A   8       8.735   9.455  16.568  1.00  1.92           O  
ATOM    110  CB  LYS A   8       8.939  10.829  14.310  1.00  1.92           C  
ATOM    111  CG  LYS A   8       9.139  11.704  13.100  1.00  1.92           C  
ATOM    112  CD  LYS A   8       8.129  12.861  13.146  1.00  1.92           C  
ATOM    113  CE  LYS A   8       8.388  13.943  12.102  1.00  1.92           C  
ATOM    114  NZ  LYS A   8       8.245  13.444  10.717  1.00  1.92           N  
ATOM    115  H   LYS A   8       8.644   8.621  12.899  1.00  1.92           H  
ATOM    116  HA  LYS A   8      10.871   9.898  14.351  1.00  1.92           H  
ATOM    117 1HB  LYS A   8       7.905  10.523  14.303  1.00  1.92           H  
ATOM    118 2HB  LYS A   8       9.082  11.450  15.173  1.00  1.92           H  
ATOM    119 1HG  LYS A   8      10.152  12.096  13.074  1.00  1.92           H  
ATOM    120 2HG  LYS A   8       8.963  11.118  12.195  1.00  1.92           H  
ATOM    121 1HD  LYS A   8       7.125  12.458  12.976  1.00  1.92           H  
ATOM    122 2HD  LYS A   8       8.147  13.326  14.129  1.00  1.92           H  
ATOM    123 1HE  LYS A   8       7.669  14.748  12.261  1.00  1.92           H  
ATOM    124 2HE  LYS A   8       9.393  14.337  12.235  1.00  1.92           H  
ATOM    125 1HZ  LYS A   8       8.408  14.175  10.061  1.00  1.92           H  
ATOM    126 2HZ  LYS A   8       8.891  12.680  10.520  1.00  1.92           H  
ATOM    127 3HZ  LYS A   8       7.313  13.048  10.544  1.00  1.92           H  
ATOM    128  N   ALA A   9      10.447   8.049  16.200  1.00  1.38           N  
ATOM    129  CA  ALA A   9      10.311   7.342  17.479  1.00  1.38           C  
ATOM    130  C   ALA A   9      10.429   8.307  18.640  1.00  1.38           C  
ATOM    131  O   ALA A   9      11.220   9.252  18.592  1.00  1.38           O  
ATOM    132  CB  ALA A   9      11.348   6.246  17.599  1.00  1.38           C  
ATOM    133  H   ALA A   9      11.153   7.766  15.516  1.00  1.38           H  
ATOM    134  HA  ALA A   9       9.325   6.888  17.522  1.00  1.38           H  
ATOM    135 1HB  ALA A   9      11.204   5.720  18.545  1.00  1.38           H  
ATOM    136 2HB  ALA A   9      11.218   5.544  16.764  1.00  1.38           H  
ATOM    137 3HB  ALA A   9      12.343   6.675  17.564  1.00  1.38           H  
ATOM    138  N   LEU A  10       9.655   8.059  19.694  1.00  1.04           N  
ATOM    139  CA  LEU A  10       9.668   8.924  20.868  1.00  1.04           C  
ATOM    140  C   LEU A  10      10.739   8.503  21.872  1.00  1.04           C  
ATOM    141  O   LEU A  10      10.936   7.310  22.102  1.00  1.04           O  
ATOM    142  CB  LEU A  10       8.299   8.894  21.564  1.00  1.04           C  
ATOM    143  CG  LEU A  10       7.174   9.729  20.945  1.00  1.04           C  
ATOM    144  CD1 LEU A  10       6.768   9.089  19.610  1.00  1.04           C  
ATOM    145  CD2 LEU A  10       5.987   9.795  21.925  1.00  1.04           C  
ATOM    146  H   LEU A  10       9.033   7.247  19.678  1.00  1.04           H  
ATOM    147  HA  LEU A  10       9.876   9.938  20.548  1.00  1.04           H  
ATOM    148 1HB  LEU A  10       7.956   7.860  21.589  1.00  1.04           H  
ATOM    149 2HB  LEU A  10       8.435   9.234  22.592  1.00  1.04           H  
ATOM    150  HG  LEU A  10       7.530  10.737  20.748  1.00  1.04           H  
ATOM    151 1HD1 LEU A  10       5.964   9.658  19.145  1.00  1.04           H  
ATOM    152 2HD1 LEU A  10       7.622   9.067  18.939  1.00  1.04           H  
ATOM    153 3HD1 LEU A  10       6.425   8.070  19.792  1.00  1.04           H  
ATOM    154 1HD2 LEU A  10       5.180  10.387  21.485  1.00  1.04           H  
ATOM    155 2HD2 LEU A  10       5.631   8.786  22.129  1.00  1.04           H  
ATOM    156 3HD2 LEU A  10       6.309  10.257  22.858  1.00  1.04           H  
ATOM    157  N   SER A  11      11.401   9.476  22.491  1.00  0.83           N  
ATOM    158  CA  SER A  11      12.385   9.187  23.541  1.00  0.83           C  
ATOM    159  C   SER A  11      11.944   9.855  24.829  1.00  0.83           C  
ATOM    160  O   SER A  11      11.808  11.090  24.886  1.00  0.83           O  
ATOM    161  CB  SER A  11      13.767   9.664  23.157  1.00  0.83           C  
ATOM    162  OG  SER A  11      14.698   9.428  24.181  1.00  0.83           O  
ATOM    163  H   SER A  11      11.208  10.441  22.227  1.00  0.83           H  
ATOM    164  HA  SER A  11      12.423   8.109  23.711  1.00  0.83           H  
ATOM    165 1HB  SER A  11      14.083   9.154  22.248  1.00  0.83           H  
ATOM    166 2HB  SER A  11      13.728  10.723  22.943  1.00  0.83           H  
ATOM    167  HG  SER A  11      14.667   8.479  24.352  1.00  0.83           H  
ATOM    168  N   LEU A  12      11.643   9.011  25.821  1.00  0.71           N  
ATOM    169  CA  LEU A  12      11.095   9.440  27.102  1.00  0.71           C  
ATOM    170  C   LEU A  12      12.029   9.028  28.242  1.00  0.71           C  
ATOM    171  O   LEU A  12      12.441   7.867  28.312  1.00  0.71           O  
ATOM    172  CB  LEU A  12       9.707   8.780  27.256  1.00  0.71           C  
ATOM    173  CG  LEU A  12       8.836   9.159  28.420  1.00  0.71           C  
ATOM    174  CD1 LEU A  12       8.452  10.570  28.264  1.00  0.71           C  
ATOM    175  CD2 LEU A  12       7.607   8.298  28.411  1.00  0.71           C  
ATOM    176  H   LEU A  12      11.801   8.012  25.669  1.00  0.71           H  
ATOM    177  HA  LEU A  12      10.998  10.519  27.104  1.00  0.71           H  
ATOM    178 1HB  LEU A  12       9.137   8.994  26.354  1.00  0.71           H  
ATOM    179 2HB  LEU A  12       9.858   7.699  27.305  1.00  0.71           H  
ATOM    180  HG  LEU A  12       9.387   9.046  29.350  1.00  0.71           H  
ATOM    181 1HD1 LEU A  12       7.826  10.900  29.068  1.00  0.71           H  
ATOM    182 2HD1 LEU A  12       9.337  11.121  28.253  1.00  0.71           H  
ATOM    183 3HD1 LEU A  12       7.920  10.703  27.325  1.00  0.71           H  
ATOM    184 1HD2 LEU A  12       6.949   8.567  29.232  1.00  0.71           H  
ATOM    185 2HD2 LEU A  12       7.079   8.428  27.470  1.00  0.71           H  
ATOM    186 3HD2 LEU A  12       7.919   7.286  28.506  1.00  0.71           H  
ATOM    187  N   LEU A  13      12.405   9.973  29.095  1.00  0.66           N  
ATOM    188  CA  LEU A  13      13.266   9.651  30.232  1.00  0.66           C  
ATOM    189  C   LEU A  13      12.473   9.652  31.530  1.00  0.66           C  
ATOM    190  O   LEU A  13      11.761  10.613  31.814  1.00  0.66           O  
ATOM    191  CB  LEU A  13      14.409  10.670  30.357  1.00  0.66           C  
ATOM    192  CG  LEU A  13      15.655  10.473  29.478  1.00  0.66           C  
ATOM    193  CD1 LEU A  13      15.275  10.463  28.002  1.00  0.66           C  
ATOM    194  CD2 LEU A  13      16.611  11.614  29.775  1.00  0.66           C  
ATOM    195  H   LEU A  13      12.074  10.929  28.955  1.00  0.66           H  
ATOM    196  HA  LEU A  13      13.688   8.655  30.091  1.00  0.66           H  
ATOM    197 1HB  LEU A  13      14.010  11.665  30.149  1.00  0.66           H  
ATOM    198 2HB  LEU A  13      14.752  10.644  31.386  1.00  0.66           H  
ATOM    199  HG  LEU A  13      16.136   9.527  29.716  1.00  0.66           H  
ATOM    200 1HD1 LEU A  13      16.169  10.345  27.393  1.00  0.66           H  
ATOM    201 2HD1 LEU A  13      14.607   9.645  27.798  1.00  0.66           H  
ATOM    202 3HD1 LEU A  13      14.790  11.400  27.753  1.00  0.66           H  
ATOM    203 1HD2 LEU A  13      17.510  11.503  29.169  1.00  0.66           H  
ATOM    204 2HD2 LEU A  13      16.125  12.563  29.537  1.00  0.66           H  
ATOM    205 3HD2 LEU A  13      16.880  11.595  30.829  1.00  0.66           H  
ATOM    206  N   LEU A  14      12.608   8.589  32.315  1.00  0.65           N  
ATOM    207  CA  LEU A  14      11.969   8.478  33.620  1.00  0.65           C  
ATOM    208  C   LEU A  14      12.965   8.686  34.744  1.00  0.65           C  
ATOM    209  O   LEU A  14      13.949   7.966  34.840  1.00  0.65           O  
ATOM    210  CB  LEU A  14      11.257   7.126  33.754  1.00  0.65           C  
ATOM    211  CG  LEU A  14      10.649   6.776  35.108  1.00  0.65           C  
ATOM    212  CD1 LEU A  14       9.551   7.744  35.549  1.00  0.65           C  
ATOM    213  CD2 LEU A  14      10.082   5.389  35.007  1.00  0.65           C  
ATOM    214  H   LEU A  14      13.177   7.810  31.999  1.00  0.65           H  
ATOM    215  HA  LEU A  14      11.222   9.249  33.692  1.00  0.65           H  
ATOM    216 1HB  LEU A  14      10.501   7.051  33.025  1.00  0.65           H  
ATOM    217 2HB  LEU A  14      11.989   6.357  33.532  1.00  0.65           H  
ATOM    218  HG  LEU A  14      11.407   6.807  35.816  1.00  0.65           H  
ATOM    219 1HD1 LEU A  14       9.177   7.435  36.521  1.00  0.65           H  
ATOM    220 2HD1 LEU A  14       9.955   8.741  35.627  1.00  0.65           H  
ATOM    221 3HD1 LEU A  14       8.752   7.735  34.855  1.00  0.65           H  
ATOM    222 1HD2 LEU A  14       9.676   5.095  35.970  1.00  0.65           H  
ATOM    223 2HD2 LEU A  14       9.298   5.368  34.259  1.00  0.65           H  
ATOM    224 3HD2 LEU A  14      10.863   4.714  34.720  1.00  0.65           H  
ATOM    225  N   PHE A  15      12.716   9.683  35.569  1.00  0.67           N  
ATOM    226  CA  PHE A  15      13.579  10.039  36.681  1.00  0.67           C  
ATOM    227  C   PHE A  15      12.977   9.453  37.924  1.00  0.67           C  
ATOM    228  O   PHE A  15      11.810   9.710  38.218  1.00  0.67           O  
ATOM    229  CB  PHE A  15      13.690  11.556  36.764  1.00  0.67           C  
ATOM    230  CG  PHE A  15      14.388  12.051  35.579  1.00  0.67           C  
ATOM    231  CD1 PHE A  15      13.679  12.265  34.412  1.00  0.67           C  
ATOM    232  CD2 PHE A  15      15.741  12.277  35.588  1.00  0.67           C  
ATOM    233  CE1 PHE A  15      14.314  12.681  33.290  1.00  0.67           C  
ATOM    234  CE2 PHE A  15      16.370  12.697  34.456  1.00  0.67           C  
ATOM    235  CZ  PHE A  15      15.657  12.896  33.307  1.00  0.67           C  
ATOM    236  H   PHE A  15      11.878  10.227  35.402  1.00  0.67           H  
ATOM    237  HA  PHE A  15      14.567   9.608  36.533  1.00  0.67           H  
ATOM    238 1HB  PHE A  15      12.701  12.003  36.801  1.00  0.67           H  
ATOM    239 2HB  PHE A  15      14.235  11.855  37.648  1.00  0.67           H  
ATOM    240  HD1 PHE A  15      12.602  12.082  34.392  1.00  0.67           H  
ATOM    241  HD2 PHE A  15      16.312  12.105  36.500  1.00  0.67           H  
ATOM    242  HE1 PHE A  15      13.746  12.832  32.375  1.00  0.67           H  
ATOM    243  HE2 PHE A  15      17.428  12.856  34.465  1.00  0.67           H  
ATOM    244  HZ  PHE A  15      16.156  13.215  32.411  1.00  0.67           H  
ATOM    245  N   VAL A  16      13.736   8.616  38.622  1.00  0.72           N  
ATOM    246  CA  VAL A  16      13.200   7.935  39.793  1.00  0.72           C  
ATOM    247  C   VAL A  16      14.088   8.059  41.011  1.00  0.72           C  
ATOM    248  O   VAL A  16      15.311   8.186  40.895  1.00  0.72           O  
ATOM    249  CB  VAL A  16      13.054   6.442  39.497  1.00  0.72           C  
ATOM    250  CG1 VAL A  16      12.151   6.237  38.358  1.00  0.72           C  
ATOM    251  CG2 VAL A  16      14.426   5.845  39.210  1.00  0.72           C  
ATOM    252  H   VAL A  16      14.696   8.447  38.314  1.00  0.72           H  
ATOM    253  HA  VAL A  16      12.223   8.357  40.030  1.00  0.72           H  
ATOM    254  HB  VAL A  16      12.612   5.950  40.366  1.00  0.72           H  
ATOM    255 1HG1 VAL A  16      12.043   5.177  38.156  1.00  0.72           H  
ATOM    256 2HG1 VAL A  16      11.173   6.671  38.568  1.00  0.72           H  
ATOM    257 3HG1 VAL A  16      12.607   6.718  37.518  1.00  0.72           H  
ATOM    258 1HG2 VAL A  16      14.324   4.778  39.011  1.00  0.72           H  
ATOM    259 2HG2 VAL A  16      14.862   6.338  38.340  1.00  0.72           H  
ATOM    260 3HG2 VAL A  16      15.071   5.993  40.077  1.00  0.72           H  
ATOM    261  N   ALA A  17      13.479   7.951  42.184  1.00  0.79           N  
ATOM    262  CA  ALA A  17      14.226   7.952  43.428  1.00  0.79           C  
ATOM    263  C   ALA A  17      14.770   6.569  43.728  1.00  0.79           C  
ATOM    264  O   ALA A  17      14.178   5.553  43.366  1.00  0.79           O  
ATOM    265  CB  ALA A  17      13.358   8.430  44.573  1.00  0.79           C  
ATOM    266  H   ALA A  17      12.468   7.848  42.217  1.00  0.79           H  
ATOM    267  HA  ALA A  17      15.068   8.624  43.324  1.00  0.79           H  
ATOM    268 1HB  ALA A  17      13.943   8.440  45.491  1.00  0.79           H  
ATOM    269 2HB  ALA A  17      12.995   9.435  44.360  1.00  0.79           H  
ATOM    270 3HB  ALA A  17      12.509   7.751  44.689  1.00  0.79           H  
ATOM    271  N   ASN A  18      15.876   6.509  44.450  1.00  0.87           N  
ATOM    272  CA  ASN A  18      16.412   5.212  44.840  1.00  0.87           C  
ATOM    273  C   ASN A  18      15.740   4.675  46.104  1.00  0.87           C  
ATOM    274  O   ASN A  18      16.334   4.667  47.189  1.00  0.87           O  
ATOM    275  CB  ASN A  18      17.913   5.270  45.001  1.00  0.87           C  
ATOM    276  CG  ASN A  18      18.622   5.485  43.703  1.00  0.87           C  
ATOM    277  OD1 ASN A  18      18.238   4.925  42.671  1.00  0.87           O  
ATOM    278  ND2 ASN A  18      19.663   6.266  43.731  1.00  0.87           N  
ATOM    279  H   ASN A  18      16.349   7.358  44.725  1.00  0.87           H  
ATOM    280  HA  ASN A  18      16.193   4.500  44.043  1.00  0.87           H  
ATOM    281 1HB  ASN A  18      18.176   6.077  45.685  1.00  0.87           H  
ATOM    282 2HB  ASN A  18      18.264   4.338  45.444  1.00  0.87           H  
ATOM    283 1HD2 ASN A  18      20.188   6.420  42.895  1.00  0.87           H  
ATOM    284 2HD2 ASN A  18      19.951   6.686  44.592  1.00  0.87           H  
ATOM    285  N   ARG A  19      14.489   4.256  45.951  1.00  0.93           N  
ATOM    286  CA  ARG A  19      13.683   3.763  47.065  1.00  0.93           C  
ATOM    287  C   ARG A  19      12.968   2.454  46.675  1.00  0.93           C  
ATOM    288  O   ARG A  19      12.660   2.251  45.503  1.00  0.93           O  
ATOM    289  CB  ARG A  19      12.668   4.820  47.495  1.00  0.93           C  
ATOM    290  CG  ARG A  19      13.266   6.108  48.052  1.00  0.93           C  
ATOM    291  CD  ARG A  19      13.896   5.867  49.383  1.00  0.93           C  
ATOM    292  NE  ARG A  19      14.404   7.088  49.985  1.00  0.93           N  
ATOM    293  CZ  ARG A  19      15.647   7.592  49.805  1.00  0.93           C  
ATOM    294  NH1 ARG A  19      16.531   6.977  49.041  1.00  0.93           N  
ATOM    295  NH2 ARG A  19      15.983   8.721  50.410  1.00  0.93           N  
ATOM    296  H   ARG A  19      14.096   4.340  45.010  1.00  0.93           H  
ATOM    297  HA  ARG A  19      14.359   3.603  47.893  1.00  0.93           H  
ATOM    298 1HB  ARG A  19      12.069   5.100  46.636  1.00  0.93           H  
ATOM    299 2HB  ARG A  19      11.990   4.421  48.239  1.00  0.93           H  
ATOM    300 1HG  ARG A  19      14.016   6.503  47.373  1.00  0.93           H  
ATOM    301 2HG  ARG A  19      12.474   6.845  48.175  1.00  0.93           H  
ATOM    302 1HD  ARG A  19      13.159   5.436  50.059  1.00  0.93           H  
ATOM    303 2HD  ARG A  19      14.728   5.173  49.267  1.00  0.93           H  
ATOM    304  HE  ARG A  19      13.776   7.605  50.582  1.00  0.93           H  
ATOM    305 1HH1 ARG A  19      16.304   6.096  48.555  1.00  0.93           H  
ATOM    306 2HH1 ARG A  19      17.451   7.370  48.926  1.00  0.93           H  
ATOM    307 1HH2 ARG A  19      15.313   9.199  50.998  1.00  0.93           H  
ATOM    308 2HH2 ARG A  19      16.907   9.105  50.283  1.00  0.93           H  
ATOM    309  N   PRO A  20      12.682   1.540  47.625  1.00  0.97           N  
ATOM    310  CA  PRO A  20      11.982   0.271  47.414  1.00  0.97           C  
ATOM    311  C   PRO A  20      10.673   0.336  46.623  1.00  0.97           C  
ATOM    312  O   PRO A  20      10.354  -0.584  45.872  1.00  0.97           O  
ATOM    313  CB  PRO A  20      11.704  -0.172  48.856  1.00  0.97           C  
ATOM    314  CG  PRO A  20      12.842   0.404  49.656  1.00  0.97           C  
ATOM    315  CD  PRO A  20      13.112   1.751  49.039  1.00  0.97           C  
ATOM    316  HA  PRO A  20      12.678  -0.433  46.926  1.00  0.97           H  
ATOM    317 1HB  PRO A  20      10.720   0.200  49.180  1.00  0.97           H  
ATOM    318 2HB  PRO A  20      11.660  -1.269  48.908  1.00  0.97           H  
ATOM    319 1HG  PRO A  20      12.558   0.473  50.718  1.00  0.97           H  
ATOM    320 2HG  PRO A  20      13.714  -0.265  49.606  1.00  0.97           H  
ATOM    321 1HD  PRO A  20      12.521   2.531  49.535  1.00  0.97           H  
ATOM    322 2HD  PRO A  20      14.191   1.914  49.123  1.00  0.97           H  
ATOM    323  N   GLY A  21       9.912   1.424  46.750  1.00  0.97           N  
ATOM    324  CA  GLY A  21       8.643   1.508  46.026  1.00  0.97           C  
ATOM    325  C   GLY A  21       8.800   1.945  44.569  1.00  0.97           C  
ATOM    326  O   GLY A  21       7.867   1.818  43.766  1.00  0.97           O  
ATOM    327  H   GLY A  21      10.188   2.181  47.355  1.00  0.97           H  
ATOM    328 1HA  GLY A  21       8.146   0.538  46.059  1.00  0.97           H  
ATOM    329 2HA  GLY A  21       7.988   2.211  46.542  1.00  0.97           H  
ATOM    330  N   ASP A  22       9.994   2.409  44.209  1.00  0.94           N  
ATOM    331  CA  ASP A  22      10.238   2.903  42.870  1.00  0.94           C  
ATOM    332  C   ASP A  22      10.513   1.807  41.877  1.00  0.94           C  
ATOM    333  O   ASP A  22      10.219   1.973  40.695  1.00  0.94           O  
ATOM    334  CB  ASP A  22      11.311   3.990  42.873  1.00  0.94           C  
ATOM    335  CG  ASP A  22      10.757   5.320  43.455  1.00  0.94           C  
ATOM    336  OD1 ASP A  22      10.962   5.689  44.590  1.00  0.94           O  
ATOM    337  OD2 ASP A  22      10.120   5.987  42.687  1.00  0.94           O  
ATOM    338  H   ASP A  22      10.767   2.425  44.872  1.00  0.94           H  
ATOM    339  HA  ASP A  22       9.328   3.401  42.539  1.00  0.94           H  
ATOM    340 1HB  ASP A  22      12.166   3.670  43.467  1.00  0.94           H  
ATOM    341 2HB  ASP A  22      11.667   4.161  41.860  1.00  0.94           H  
ATOM    342  N   GLU A  23      11.060   0.678  42.308  1.00  0.89           N  
ATOM    343  CA  GLU A  23      11.290  -0.376  41.327  1.00  0.89           C  
ATOM    344  C   GLU A  23       9.946  -0.838  40.755  1.00  0.89           C  
ATOM    345  O   GLU A  23       9.828  -1.115  39.557  1.00  0.89           O  
ATOM    346  CB  GLU A  23      12.030  -1.560  41.949  1.00  0.89           C  
ATOM    347  CG  GLU A  23      13.483  -1.266  42.321  1.00  0.89           C  
ATOM    348  CD  GLU A  23      14.197  -2.446  42.954  1.00  0.89           C  
ATOM    349  OE1 GLU A  23      13.568  -3.450  43.189  1.00  0.89           O  
ATOM    350  OE2 GLU A  23      15.376  -2.333  43.200  1.00  0.89           O  
ATOM    351  H   GLU A  23      11.298   0.550  43.286  1.00  0.89           H  
ATOM    352  HA  GLU A  23      11.892   0.027  40.511  1.00  0.89           H  
ATOM    353 1HB  GLU A  23      11.509  -1.874  42.855  1.00  0.89           H  
ATOM    354 2HB  GLU A  23      12.019  -2.401  41.255  1.00  0.89           H  
ATOM    355 1HG  GLU A  23      14.022  -0.968  41.422  1.00  0.89           H  
ATOM    356 2HG  GLU A  23      13.497  -0.424  43.016  1.00  0.89           H  
ATOM    357  N   GLU A  24       8.926  -0.898  41.618  1.00  0.83           N  
ATOM    358  CA  GLU A  24       7.610  -1.341  41.187  1.00  0.83           C  
ATOM    359  C   GLU A  24       6.906  -0.263  40.380  1.00  0.83           C  
ATOM    360  O   GLU A  24       6.323  -0.564  39.335  1.00  0.83           O  
ATOM    361  CB  GLU A  24       6.755  -1.755  42.387  1.00  0.83           C  
ATOM    362  CG  GLU A  24       7.246  -3.025  43.093  1.00  0.83           C  
ATOM    363  CD  GLU A  24       6.402  -3.424  44.290  1.00  0.83           C  
ATOM    364  OE1 GLU A  24       5.487  -2.708  44.622  1.00  0.83           O  
ATOM    365  OE2 GLU A  24       6.675  -4.453  44.864  1.00  0.83           O  
ATOM    366  H   GLU A  24       9.081  -0.644  42.586  1.00  0.83           H  
ATOM    367  HA  GLU A  24       7.736  -2.213  40.546  1.00  0.83           H  
ATOM    368 1HB  GLU A  24       6.748  -0.945  43.120  1.00  0.83           H  
ATOM    369 2HB  GLU A  24       5.727  -1.918  42.065  1.00  0.83           H  
ATOM    370 1HG  GLU A  24       7.251  -3.845  42.376  1.00  0.83           H  
ATOM    371 2HG  GLU A  24       8.274  -2.861  43.421  1.00  0.83           H  
ATOM    372  N   GLU A  25       6.976   1.002  40.824  1.00  0.77           N  
ATOM    373  CA  GLU A  25       6.337   2.049  40.035  1.00  0.77           C  
ATOM    374  C   GLU A  25       6.991   2.141  38.664  1.00  0.77           C  
ATOM    375  O   GLU A  25       6.308   2.318  37.655  1.00  0.77           O  
ATOM    376  CB  GLU A  25       6.360   3.403  40.725  1.00  0.77           C  
ATOM    377  CG  GLU A  25       5.568   4.468  39.953  1.00  0.77           C  
ATOM    378  CD  GLU A  25       5.439   5.740  40.700  1.00  0.77           C  
ATOM    379  OE1 GLU A  25       5.995   5.820  41.759  1.00  0.77           O  
ATOM    380  OE2 GLU A  25       4.770   6.622  40.243  1.00  0.77           O  
ATOM    381  H   GLU A  25       7.439   1.232  41.707  1.00  0.77           H  
ATOM    382  HA  GLU A  25       5.292   1.775  39.890  1.00  0.77           H  
ATOM    383 1HB  GLU A  25       5.947   3.314  41.730  1.00  0.77           H  
ATOM    384 2HB  GLU A  25       7.393   3.745  40.822  1.00  0.77           H  
ATOM    385 1HG  GLU A  25       6.078   4.661  39.011  1.00  0.77           H  
ATOM    386 2HG  GLU A  25       4.576   4.078  39.722  1.00  0.77           H  
ATOM    387  N   THR A  26       8.319   1.999  38.615  1.00  0.72           N  
ATOM    388  CA  THR A  26       9.025   2.063  37.353  1.00  0.72           C  
ATOM    389  C   THR A  26       8.491   0.989  36.439  1.00  0.72           C  
ATOM    390  O   THR A  26       8.157   1.264  35.286  1.00  0.72           O  
ATOM    391  CB  THR A  26      10.535   1.844  37.544  1.00  0.72           C  
ATOM    392  OG1 THR A  26      11.076   2.881  38.359  1.00  0.72           O  
ATOM    393  CG2 THR A  26      11.244   1.800  36.218  1.00  0.72           C  
ATOM    394  H   THR A  26       8.858   1.869  39.469  1.00  0.72           H  
ATOM    395  HA  THR A  26       8.848   3.034  36.895  1.00  0.72           H  
ATOM    396  HB  THR A  26      10.689   0.893  38.053  1.00  0.72           H  
ATOM    397  HG1 THR A  26      10.678   2.814  39.253  1.00  0.72           H  
ATOM    398 1HG2 THR A  26      12.304   1.628  36.383  1.00  0.72           H  
ATOM    399 2HG2 THR A  26      10.833   0.991  35.621  1.00  0.72           H  
ATOM    400 3HG2 THR A  26      11.108   2.727  35.704  1.00  0.72           H  
ATOM    401  N   ALA A  27       8.376  -0.239  36.956  1.00  0.69           N  
ATOM    402  CA  ALA A  27       7.863  -1.331  36.155  1.00  0.69           C  
ATOM    403  C   ALA A  27       6.446  -1.045  35.670  1.00  0.69           C  
ATOM    404  O   ALA A  27       6.109  -1.329  34.518  1.00  0.69           O  
ATOM    405  CB  ALA A  27       7.879  -2.609  36.966  1.00  0.69           C  
ATOM    406  H   ALA A  27       8.682  -0.426  37.913  1.00  0.69           H  
ATOM    407  HA  ALA A  27       8.507  -1.446  35.284  1.00  0.69           H  
ATOM    408 1HB  ALA A  27       7.518  -3.433  36.356  1.00  0.69           H  
ATOM    409 2HB  ALA A  27       8.899  -2.814  37.293  1.00  0.69           H  
ATOM    410 3HB  ALA A  27       7.238  -2.491  37.837  1.00  0.69           H  
ATOM    411  N   ALA A  28       5.612  -0.446  36.532  1.00  0.66           N  
ATOM    412  CA  ALA A  28       4.246  -0.117  36.144  1.00  0.66           C  
ATOM    413  C   ALA A  28       4.232   0.870  34.985  1.00  0.66           C  
ATOM    414  O   ALA A  28       3.410   0.751  34.073  1.00  0.66           O  
ATOM    415  CB  ALA A  28       3.487   0.467  37.320  1.00  0.66           C  
ATOM    416  H   ALA A  28       5.927  -0.248  37.482  1.00  0.66           H  
ATOM    417  HA  ALA A  28       3.757  -1.033  35.820  1.00  0.66           H  
ATOM    418 1HB  ALA A  28       2.466   0.679  37.016  1.00  0.66           H  
ATOM    419 2HB  ALA A  28       3.485  -0.249  38.141  1.00  0.66           H  
ATOM    420 3HB  ALA A  28       3.968   1.385  37.643  1.00  0.66           H  
ATOM    421  N   ILE A  29       5.147   1.845  35.022  1.00  0.65           N  
ATOM    422  CA  ILE A  29       5.253   2.854  33.975  1.00  0.65           C  
ATOM    423  C   ILE A  29       5.754   2.237  32.695  1.00  0.65           C  
ATOM    424  O   ILE A  29       5.200   2.487  31.622  1.00  0.65           O  
ATOM    425  CB  ILE A  29       6.141   4.038  34.405  1.00  0.65           C  
ATOM    426  CG1 ILE A  29       5.451   4.827  35.539  1.00  0.65           C  
ATOM    427  CG2 ILE A  29       6.435   4.936  33.220  1.00  0.65           C  
ATOM    428  CD1 ILE A  29       6.346   5.820  36.207  1.00  0.65           C  
ATOM    429  H   ILE A  29       5.776   1.895  35.826  1.00  0.65           H  
ATOM    430  HA  ILE A  29       4.269   3.248  33.767  1.00  0.65           H  
ATOM    431  HB  ILE A  29       7.080   3.652  34.807  1.00  0.65           H  
ATOM    432 1HG1 ILE A  29       4.596   5.362  35.134  1.00  0.65           H  
ATOM    433 2HG1 ILE A  29       5.097   4.124  36.295  1.00  0.65           H  
ATOM    434 1HG2 ILE A  29       7.066   5.752  33.541  1.00  0.65           H  
ATOM    435 2HG2 ILE A  29       6.947   4.359  32.457  1.00  0.65           H  
ATOM    436 3HG2 ILE A  29       5.502   5.331  32.818  1.00  0.65           H  
ATOM    437 1HD1 ILE A  29       5.793   6.330  36.997  1.00  0.65           H  
ATOM    438 2HD1 ILE A  29       7.200   5.300  36.644  1.00  0.65           H  
ATOM    439 3HD1 ILE A  29       6.691   6.542  35.476  1.00  0.65           H  
ATOM    440  N   GLN A  30       6.774   1.393  32.795  1.00  0.64           N  
ATOM    441  CA  GLN A  30       7.295   0.760  31.604  1.00  0.64           C  
ATOM    442  C   GLN A  30       6.211  -0.095  30.961  1.00  0.64           C  
ATOM    443  O   GLN A  30       5.994  -0.010  29.751  1.00  0.64           O  
ATOM    444  CB  GLN A  30       8.499  -0.121  31.976  1.00  0.64           C  
ATOM    445  CG  GLN A  30       9.775   0.643  32.408  1.00  0.64           C  
ATOM    446  CD  GLN A  30      10.857  -0.266  32.964  1.00  0.64           C  
ATOM    447  OE1 GLN A  30      10.598  -1.175  33.758  1.00  0.64           O  
ATOM    448  NE2 GLN A  30      12.094  -0.030  32.535  1.00  0.64           N  
ATOM    449  H   GLN A  30       7.198   1.212  33.704  1.00  0.64           H  
ATOM    450  HA  GLN A  30       7.586   1.524  30.895  1.00  0.64           H  
ATOM    451 1HB  GLN A  30       8.215  -0.776  32.799  1.00  0.64           H  
ATOM    452 2HB  GLN A  30       8.754  -0.757  31.130  1.00  0.64           H  
ATOM    453 1HG  GLN A  30      10.205   1.122  31.551  1.00  0.64           H  
ATOM    454 2HG  GLN A  30       9.515   1.385  33.160  1.00  0.64           H  
ATOM    455 1HE2 GLN A  30      12.854  -0.597  32.858  1.00  0.64           H  
ATOM    456 2HE2 GLN A  30      12.262   0.703  31.875  1.00  0.64           H  
ATOM    457  N   ALA A  31       5.478  -0.866  31.772  1.00  0.65           N  
ATOM    458  CA  ALA A  31       4.417  -1.705  31.237  1.00  0.65           C  
ATOM    459  C   ALA A  31       3.303  -0.874  30.631  1.00  0.65           C  
ATOM    460  O   ALA A  31       2.844  -1.151  29.520  1.00  0.65           O  
ATOM    461  CB  ALA A  31       3.846  -2.579  32.333  1.00  0.65           C  
ATOM    462  H   ALA A  31       5.683  -0.901  32.769  1.00  0.65           H  
ATOM    463  HA  ALA A  31       4.843  -2.333  30.455  1.00  0.65           H  
ATOM    464 1HB  ALA A  31       3.068  -3.218  31.919  1.00  0.65           H  
ATOM    465 2HB  ALA A  31       4.640  -3.192  32.756  1.00  0.65           H  
ATOM    466 3HB  ALA A  31       3.423  -1.945  33.113  1.00  0.65           H  
ATOM    467  N   HIS A  32       2.903   0.193  31.325  1.00  0.66           N  
ATOM    468  CA  HIS A  32       1.825   1.019  30.828  1.00  0.66           C  
ATOM    469  C   HIS A  32       2.169   1.549  29.461  1.00  0.66           C  
ATOM    470  O   HIS A  32       1.381   1.420  28.533  1.00  0.66           O  
ATOM    471  CB  HIS A  32       1.504   2.168  31.800  1.00  0.66           C  
ATOM    472  CG  HIS A  32       0.442   3.087  31.309  1.00  0.66           C  
ATOM    473  ND1 HIS A  32       0.727   4.244  30.642  1.00  0.66           N  
ATOM    474  CD2 HIS A  32      -0.912   2.997  31.344  1.00  0.66           C  
ATOM    475  CE1 HIS A  32      -0.391   4.834  30.294  1.00  0.66           C  
ATOM    476  NE2 HIS A  32      -1.406   4.102  30.696  1.00  0.66           N  
ATOM    477  H   HIS A  32       3.308   0.410  32.234  1.00  0.66           H  
ATOM    478  HA  HIS A  32       0.925   0.411  30.727  1.00  0.66           H  
ATOM    479 1HB  HIS A  32       1.188   1.750  32.756  1.00  0.66           H  
ATOM    480 2HB  HIS A  32       2.409   2.750  31.984  1.00  0.66           H  
ATOM    481  HD2 HIS A  32      -1.498   2.192  31.785  1.00  0.66           H  
ATOM    482  HE1 HIS A  32      -0.464   5.749  29.751  1.00  0.66           H  
ATOM    483  HE2 HIS A  32      -2.411   4.337  30.526  1.00  0.66           H  
ATOM    484  N   ILE A  33       3.368   2.098  29.313  1.00  0.70           N  
ATOM    485  CA  ILE A  33       3.776   2.675  28.046  1.00  0.70           C  
ATOM    486  C   ILE A  33       3.864   1.625  26.929  1.00  0.70           C  
ATOM    487  O   ILE A  33       3.397   1.865  25.814  1.00  0.70           O  
ATOM    488  CB  ILE A  33       5.063   3.472  28.213  1.00  0.70           C  
ATOM    489  CG1 ILE A  33       4.747   4.681  29.085  1.00  0.70           C  
ATOM    490  CG2 ILE A  33       5.494   3.968  26.882  1.00  0.70           C  
ATOM    491  CD1 ILE A  33       5.918   5.394  29.573  1.00  0.70           C  
ATOM    492  H   ILE A  33       3.999   2.150  30.114  1.00  0.70           H  
ATOM    493  HA  ILE A  33       3.023   3.392  27.765  1.00  0.70           H  
ATOM    494  HB  ILE A  33       5.838   2.860  28.690  1.00  0.70           H  
ATOM    495 1HG1 ILE A  33       4.160   5.365  28.487  1.00  0.70           H  
ATOM    496 2HG1 ILE A  33       4.148   4.360  29.943  1.00  0.70           H  
ATOM    497 1HG2 ILE A  33       6.397   4.567  26.976  1.00  0.70           H  
ATOM    498 2HG2 ILE A  33       5.673   3.140  26.254  1.00  0.70           H  
ATOM    499 3HG2 ILE A  33       4.699   4.566  26.463  1.00  0.70           H  
ATOM    500 1HD1 ILE A  33       5.613   6.257  30.166  1.00  0.70           H  
ATOM    501 2HD1 ILE A  33       6.502   4.727  30.183  1.00  0.70           H  
ATOM    502 3HD1 ILE A  33       6.484   5.706  28.725  1.00  0.70           H  
ATOM    503  N   GLN A  34       4.405   0.439  27.233  1.00  0.76           N  
ATOM    504  CA  GLN A  34       4.515  -0.648  26.251  1.00  0.76           C  
ATOM    505  C   GLN A  34       3.152  -1.065  25.705  1.00  0.76           C  
ATOM    506  O   GLN A  34       3.039  -1.486  24.553  1.00  0.76           O  
ATOM    507  CB  GLN A  34       5.192  -1.870  26.883  1.00  0.76           C  
ATOM    508  CG  GLN A  34       6.675  -1.702  27.163  1.00  0.76           C  
ATOM    509  CD  GLN A  34       7.256  -2.846  27.968  1.00  0.76           C  
ATOM    510  OE1 GLN A  34       6.537  -3.618  28.616  1.00  0.76           O  
ATOM    511  NE2 GLN A  34       8.579  -2.965  27.936  1.00  0.76           N  
ATOM    512  H   GLN A  34       4.778   0.285  28.172  1.00  0.76           H  
ATOM    513  HA  GLN A  34       5.109  -0.305  25.415  1.00  0.76           H  
ATOM    514 1HB  GLN A  34       4.701  -2.095  27.830  1.00  0.76           H  
ATOM    515 2HB  GLN A  34       5.060  -2.734  26.234  1.00  0.76           H  
ATOM    516 1HG  GLN A  34       7.194  -1.691  26.207  1.00  0.76           H  
ATOM    517 2HG  GLN A  34       6.852  -0.774  27.682  1.00  0.76           H  
ATOM    518 1HE2 GLN A  34       9.028  -3.698  28.447  1.00  0.76           H  
ATOM    519 2HE2 GLN A  34       9.125  -2.320  27.401  1.00  0.76           H  
ATOM    520  N   GLN A  35       2.119  -0.926  26.526  1.00  0.86           N  
ATOM    521  CA  GLN A  35       0.755  -1.286  26.167  1.00  0.86           C  
ATOM    522  C   GLN A  35       0.006  -0.198  25.376  1.00  0.86           C  
ATOM    523  O   GLN A  35      -1.154  -0.399  25.004  1.00  0.86           O  
ATOM    524  CB  GLN A  35      -0.021  -1.599  27.449  1.00  0.86           C  
ATOM    525  CG  GLN A  35       0.486  -2.833  28.191  1.00  0.86           C  
ATOM    526  CD  GLN A  35      -0.146  -3.008  29.571  1.00  0.86           C  
ATOM    527  OE1 GLN A  35      -0.720  -2.078  30.152  1.00  0.86           O  
ATOM    528  NE2 GLN A  35      -0.032  -4.217  30.110  1.00  0.86           N  
ATOM    529  H   GLN A  35       2.295  -0.598  27.479  1.00  0.86           H  
ATOM    530  HA  GLN A  35       0.796  -2.181  25.548  1.00  0.86           H  
ATOM    531 1HB  GLN A  35       0.053  -0.748  28.127  1.00  0.86           H  
ATOM    532 2HB  GLN A  35      -1.073  -1.743  27.214  1.00  0.86           H  
ATOM    533 1HG  GLN A  35       0.234  -3.708  27.597  1.00  0.86           H  
ATOM    534 2HG  GLN A  35       1.562  -2.772  28.301  1.00  0.86           H  
ATOM    535 1HE2 GLN A  35      -0.420  -4.401  31.013  1.00  0.86           H  
ATOM    536 2HE2 GLN A  35       0.442  -4.943  29.613  1.00  0.86           H  
ATOM    537  N   LEU A  36       0.628   0.960  25.129  1.00  0.99           N  
ATOM    538  CA  LEU A  36      -0.097   2.023  24.444  1.00  0.99           C  
ATOM    539  C   LEU A  36       0.009   1.915  22.917  1.00  0.99           C  
ATOM    540  O   LEU A  36       1.026   1.453  22.400  1.00  0.99           O  
ATOM    541  CB  LEU A  36       0.440   3.378  24.883  1.00  0.99           C  
ATOM    542  CG  LEU A  36       0.340   3.590  26.356  1.00  0.99           C  
ATOM    543  CD1 LEU A  36       0.933   4.895  26.742  1.00  0.99           C  
ATOM    544  CD2 LEU A  36      -1.097   3.485  26.787  1.00  0.99           C  
ATOM    545  H   LEU A  36       1.593   1.114  25.426  1.00  0.99           H  
ATOM    546  HA  LEU A  36      -1.119   1.962  24.781  1.00  0.99           H  
ATOM    547 1HB  LEU A  36       1.492   3.454  24.599  1.00  0.99           H  
ATOM    548 2HB  LEU A  36      -0.119   4.158  24.387  1.00  0.99           H  
ATOM    549  HG  LEU A  36       0.906   2.839  26.821  1.00  0.99           H  
ATOM    550 1HD1 LEU A  36       0.893   5.009  27.809  1.00  0.99           H  
ATOM    551 2HD1 LEU A  36       1.968   4.938  26.414  1.00  0.99           H  
ATOM    552 3HD1 LEU A  36       0.369   5.664  26.285  1.00  0.99           H  
ATOM    553 1HD2 LEU A  36      -1.160   3.602  27.860  1.00  0.99           H  
ATOM    554 2HD2 LEU A  36      -1.683   4.263  26.301  1.00  0.99           H  
ATOM    555 3HD2 LEU A  36      -1.487   2.506  26.510  1.00  0.99           H  
ATOM    556  N   PRO A  37      -1.037   2.300  22.163  1.00  1.14           N  
ATOM    557  CA  PRO A  37      -1.040   2.423  20.715  1.00  1.14           C  
ATOM    558  C   PRO A  37      -0.005   3.428  20.223  1.00  1.14           C  
ATOM    559  O   PRO A  37       0.246   4.447  20.875  1.00  1.14           O  
ATOM    560  CB  PRO A  37      -2.459   2.924  20.417  1.00  1.14           C  
ATOM    561  CG  PRO A  37      -3.289   2.467  21.587  1.00  1.14           C  
ATOM    562  CD  PRO A  37      -2.366   2.531  22.782  1.00  1.14           C  
ATOM    563  HA  PRO A  37      -0.865   1.433  20.268  1.00  1.14           H  
ATOM    564 1HB  PRO A  37      -2.449   4.018  20.300  1.00  1.14           H  
ATOM    565 2HB  PRO A  37      -2.806   2.507  19.460  1.00  1.14           H  
ATOM    566 1HG  PRO A  37      -4.173   3.115  21.699  1.00  1.14           H  
ATOM    567 2HG  PRO A  37      -3.666   1.449  21.407  1.00  1.14           H  
ATOM    568 1HD  PRO A  37      -2.411   3.508  23.287  1.00  1.14           H  
ATOM    569 2HD  PRO A  37      -2.667   1.692  23.429  1.00  1.14           H  
ATOM    570  N   SER A  38       0.560   3.164  19.050  1.00  1.27           N  
ATOM    571  CA  SER A  38       1.509   4.081  18.429  1.00  1.27           C  
ATOM    572  C   SER A  38       1.666   3.815  16.940  1.00  1.27           C  
ATOM    573  O   SER A  38       1.023   2.933  16.371  1.00  1.27           O  
ATOM    574  CB  SER A  38       2.878   3.996  19.090  1.00  1.27           C  
ATOM    575  OG  SER A  38       3.717   5.039  18.621  1.00  1.27           O  
ATOM    576  H   SER A  38       0.324   2.306  18.570  1.00  1.27           H  
ATOM    577  HA  SER A  38       1.130   5.098  18.551  1.00  1.27           H  
ATOM    578 1HB  SER A  38       2.770   4.073  20.170  1.00  1.27           H  
ATOM    579 2HB  SER A  38       3.331   3.031  18.871  1.00  1.27           H  
ATOM    580  HG  SER A  38       3.235   5.883  18.821  1.00  1.27           H  
ATOM    581  N   ASN A  39       2.526   4.607  16.325  1.00  1.33           N  
ATOM    582  CA  ASN A  39       2.905   4.494  14.933  1.00  1.33           C  
ATOM    583  C   ASN A  39       4.312   5.019  14.805  1.00  1.33           C  
ATOM    584  O   ASN A  39       4.869   5.132  13.715  1.00  1.33           O  
ATOM    585  CB  ASN A  39       1.899   5.171  14.017  1.00  1.33           C  
ATOM    586  CG  ASN A  39       1.668   6.631  14.299  1.00  1.33           C  
ATOM    587  OD1 ASN A  39       1.706   7.066  15.453  1.00  1.33           O  
ATOM    588  ND2 ASN A  39       1.408   7.389  13.263  1.00  1.33           N  
ATOM    589  H   ASN A  39       3.015   5.285  16.892  1.00  1.33           H  
ATOM    590  HA  ASN A  39       2.935   3.438  14.662  1.00  1.33           H  
ATOM    591 1HB  ASN A  39       2.241   5.072  12.986  1.00  1.33           H  
ATOM    592 2HB  ASN A  39       0.944   4.648  14.090  1.00  1.33           H  
ATOM    593 1HD2 ASN A  39       1.217   8.364  13.385  1.00  1.33           H  
ATOM    594 2HD2 ASN A  39       1.384   6.988  12.345  1.00  1.33           H  
ATOM    595  N   PHE A  40       4.890   5.292  15.967  1.00  1.29           N  
ATOM    596  CA  PHE A  40       6.256   5.782  16.072  1.00  1.29           C  
ATOM    597  C   PHE A  40       7.135   4.879  16.923  1.00  1.29           C  
ATOM    598  O   PHE A  40       8.321   4.744  16.647  1.00  1.29           O  
ATOM    599  CB  PHE A  40       6.265   7.186  16.654  1.00  1.29           C  
ATOM    600  CG  PHE A  40       5.533   8.161  15.814  1.00  1.29           C  
ATOM    601  CD1 PHE A  40       4.394   8.792  16.273  1.00  1.29           C  
ATOM    602  CD2 PHE A  40       5.971   8.422  14.532  1.00  1.29           C  
ATOM    603  CE1 PHE A  40       3.712   9.673  15.466  1.00  1.29           C  
ATOM    604  CE2 PHE A  40       5.297   9.297  13.720  1.00  1.29           C  
ATOM    605  CZ  PHE A  40       4.167   9.921  14.185  1.00  1.29           C  
ATOM    606  H   PHE A  40       4.338   5.167  16.807  1.00  1.29           H  
ATOM    607  HA  PHE A  40       6.688   5.822  15.071  1.00  1.29           H  
ATOM    608 1HB  PHE A  40       5.802   7.165  17.635  1.00  1.29           H  
ATOM    609 2HB  PHE A  40       7.269   7.522  16.774  1.00  1.29           H  
ATOM    610  HD1 PHE A  40       4.037   8.586  17.280  1.00  1.29           H  
ATOM    611  HD2 PHE A  40       6.865   7.915  14.164  1.00  1.29           H  
ATOM    612  HE1 PHE A  40       2.813  10.169  15.836  1.00  1.29           H  
ATOM    613  HE2 PHE A  40       5.659   9.491  12.704  1.00  1.29           H  
ATOM    614  HZ  PHE A  40       3.634  10.604  13.544  1.00  1.29           H  
ATOM    615  N   SER A  41       6.526   4.231  17.919  1.00  1.17           N  
ATOM    616  CA  SER A  41       7.179   3.398  18.943  1.00  1.17           C  
ATOM    617  C   SER A  41       7.964   4.321  19.856  1.00  1.17           C  
ATOM    618  O   SER A  41       7.905   5.547  19.693  1.00  1.17           O  
ATOM    619  CB  SER A  41       8.111   2.308  18.390  1.00  1.17           C  
ATOM    620  OG  SER A  41       9.328   2.805  17.904  1.00  1.17           O  
ATOM    621  H   SER A  41       5.532   4.393  18.039  1.00  1.17           H  
ATOM    622  HA  SER A  41       6.409   2.907  19.540  1.00  1.17           H  
ATOM    623 1HB  SER A  41       8.307   1.575  19.170  1.00  1.17           H  
ATOM    624 2HB  SER A  41       7.596   1.787  17.586  1.00  1.17           H  
ATOM    625  HG  SER A  41       9.110   3.475  17.264  1.00  1.17           H  
ATOM    626  N   PHE A  42       8.646   3.750  20.837  1.00  1.02           N  
ATOM    627  CA  PHE A  42       9.339   4.580  21.796  1.00  1.02           C  
ATOM    628  C   PHE A  42      10.522   3.889  22.456  1.00  1.02           C  
ATOM    629  O   PHE A  42      10.600   2.659  22.513  1.00  1.02           O  
ATOM    630  CB  PHE A  42       8.372   4.955  22.916  1.00  1.02           C  
ATOM    631  CG  PHE A  42       7.986   3.753  23.694  1.00  1.02           C  
ATOM    632  CD1 PHE A  42       8.704   3.415  24.830  1.00  1.02           C  
ATOM    633  CD2 PHE A  42       6.954   2.928  23.279  1.00  1.02           C  
ATOM    634  CE1 PHE A  42       8.412   2.281  25.539  1.00  1.02           C  
ATOM    635  CE2 PHE A  42       6.656   1.787  23.985  1.00  1.02           C  
ATOM    636  CZ  PHE A  42       7.397   1.464  25.117  1.00  1.02           C  
ATOM    637  H   PHE A  42       8.681   2.744  20.918  1.00  1.02           H  
ATOM    638  HA  PHE A  42       9.693   5.468  21.281  1.00  1.02           H  
ATOM    639 1HB  PHE A  42       8.845   5.675  23.588  1.00  1.02           H  
ATOM    640 2HB  PHE A  42       7.478   5.415  22.501  1.00  1.02           H  
ATOM    641  HD1 PHE A  42       9.515   4.063  25.149  1.00  1.02           H  
ATOM    642  HD2 PHE A  42       6.386   3.183  22.386  1.00  1.02           H  
ATOM    643  HE1 PHE A  42       8.986   2.026  26.429  1.00  1.02           H  
ATOM    644  HE2 PHE A  42       5.842   1.138  23.654  1.00  1.02           H  
ATOM    645  HZ  PHE A  42       7.174   0.578  25.671  1.00  1.02           H  
ATOM    646  N   GLU A  43      11.383   4.705  23.040  1.00  0.88           N  
ATOM    647  CA  GLU A  43      12.469   4.254  23.891  1.00  0.88           C  
ATOM    648  C   GLU A  43      12.288   4.884  25.268  1.00  0.88           C  
ATOM    649  O   GLU A  43      12.154   6.107  25.379  1.00  0.88           O  
ATOM    650  CB  GLU A  43      13.827   4.655  23.304  1.00  0.88           C  
ATOM    651  CG  GLU A  43      15.037   4.195  24.120  1.00  0.88           C  
ATOM    652  CD  GLU A  43      16.363   4.577  23.493  1.00  0.88           C  
ATOM    653  OE1 GLU A  43      16.357   5.142  22.432  1.00  0.88           O  
ATOM    654  OE2 GLU A  43      17.395   4.305  24.090  1.00  0.88           O  
ATOM    655  H   GLU A  43      11.262   5.699  22.876  1.00  0.88           H  
ATOM    656  HA  GLU A  43      12.421   3.170  23.993  1.00  0.88           H  
ATOM    657 1HB  GLU A  43      13.923   4.240  22.300  1.00  0.88           H  
ATOM    658 2HB  GLU A  43      13.875   5.741  23.214  1.00  0.88           H  
ATOM    659 1HG  GLU A  43      14.980   4.642  25.115  1.00  0.88           H  
ATOM    660 2HG  GLU A  43      14.993   3.114  24.239  1.00  0.88           H  
ATOM    661  N   LEU A  44      12.257   4.051  26.306  1.00  0.77           N  
ATOM    662  CA  LEU A  44      12.104   4.546  27.672  1.00  0.77           C  
ATOM    663  C   LEU A  44      13.348   4.256  28.490  1.00  0.77           C  
ATOM    664  O   LEU A  44      13.747   3.100  28.653  1.00  0.77           O  
ATOM    665  CB  LEU A  44      10.850   3.952  28.336  1.00  0.77           C  
ATOM    666  CG  LEU A  44      10.587   4.309  29.834  1.00  0.77           C  
ATOM    667  CD1 LEU A  44      10.399   5.796  30.026  1.00  0.77           C  
ATOM    668  CD2 LEU A  44       9.336   3.608  30.243  1.00  0.77           C  
ATOM    669  H   LEU A  44      12.357   3.059  26.146  1.00  0.77           H  
ATOM    670  HA  LEU A  44      11.972   5.621  27.634  1.00  0.77           H  
ATOM    671 1HB  LEU A  44       9.978   4.283  27.771  1.00  0.77           H  
ATOM    672 2HB  LEU A  44      10.907   2.866  28.267  1.00  0.77           H  
ATOM    673  HG  LEU A  44      11.429   3.981  30.451  1.00  0.77           H  
ATOM    674 1HD1 LEU A  44      10.194   6.001  31.064  1.00  0.77           H  
ATOM    675 2HD1 LEU A  44      11.298   6.312  29.734  1.00  0.77           H  
ATOM    676 3HD1 LEU A  44       9.578   6.131  29.427  1.00  0.77           H  
ATOM    677 1HD2 LEU A  44       9.111   3.816  31.290  1.00  0.77           H  
ATOM    678 2HD2 LEU A  44       8.524   3.949  29.616  1.00  0.77           H  
ATOM    679 3HD2 LEU A  44       9.471   2.556  30.093  1.00  0.77           H  
ATOM    680  N   LYS A  45      13.968   5.320  28.975  1.00  0.71           N  
ATOM    681  CA  LYS A  45      15.185   5.210  29.765  1.00  0.71           C  
ATOM    682  C   LYS A  45      14.841   5.477  31.214  1.00  0.71           C  
ATOM    683  O   LYS A  45      13.902   6.229  31.476  1.00  0.71           O  
ATOM    684  CB  LYS A  45      16.222   6.221  29.273  1.00  0.71           C  
ATOM    685  CG  LYS A  45      16.695   5.998  27.844  1.00  0.71           C  
ATOM    686  CD  LYS A  45      17.727   7.037  27.433  1.00  0.71           C  
ATOM    687  CE  LYS A  45      18.124   6.866  25.970  1.00  0.71           C  
ATOM    688  NZ  LYS A  45      18.869   5.597  25.739  1.00  0.71           N  
ATOM    689  H   LYS A  45      13.560   6.239  28.783  1.00  0.71           H  
ATOM    690  HA  LYS A  45      15.585   4.199  29.682  1.00  0.71           H  
ATOM    691 1HB  LYS A  45      15.791   7.217  29.320  1.00  0.71           H  
ATOM    692 2HB  LYS A  45      17.090   6.207  29.932  1.00  0.71           H  
ATOM    693 1HG  LYS A  45      17.130   5.001  27.750  1.00  0.71           H  
ATOM    694 2HG  LYS A  45      15.842   6.064  27.164  1.00  0.71           H  
ATOM    695 1HD  LYS A  45      17.312   8.034  27.575  1.00  0.71           H  
ATOM    696 2HD  LYS A  45      18.614   6.937  28.055  1.00  0.71           H  
ATOM    697 1HE  LYS A  45      17.221   6.859  25.359  1.00  0.71           H  
ATOM    698 2HE  LYS A  45      18.749   7.704  25.666  1.00  0.71           H  
ATOM    699 1HZ  LYS A  45      19.105   5.514  24.750  1.00  0.71           H  
ATOM    700 2HZ  LYS A  45      19.710   5.591  26.284  1.00  0.71           H  
ATOM    701 3HZ  LYS A  45      18.293   4.800  26.005  1.00  0.71           H  
ATOM    702  N   VAL A  46      15.589   4.893  32.147  1.00  0.69           N  
ATOM    703  CA  VAL A  46      15.343   5.172  33.559  1.00  0.69           C  
ATOM    704  C   VAL A  46      16.606   5.725  34.213  1.00  0.69           C  
ATOM    705  O   VAL A  46      17.683   5.131  34.124  1.00  0.69           O  
ATOM    706  CB  VAL A  46      14.845   3.914  34.303  1.00  0.69           C  
ATOM    707  CG1 VAL A  46      14.600   4.259  35.782  1.00  0.69           C  
ATOM    708  CG2 VAL A  46      13.556   3.396  33.627  1.00  0.69           C  
ATOM    709  H   VAL A  46      16.337   4.268  31.881  1.00  0.69           H  
ATOM    710  HA  VAL A  46      14.563   5.926  33.635  1.00  0.69           H  
ATOM    711  HB  VAL A  46      15.612   3.142  34.267  1.00  0.69           H  
ATOM    712 1HG1 VAL A  46      14.255   3.375  36.315  1.00  0.69           H  
ATOM    713 2HG1 VAL A  46      15.524   4.615  36.238  1.00  0.69           H  
ATOM    714 3HG1 VAL A  46      13.839   5.042  35.848  1.00  0.69           H  
ATOM    715 1HG2 VAL A  46      13.204   2.510  34.146  1.00  0.69           H  
ATOM    716 2HG2 VAL A  46      12.801   4.164  33.666  1.00  0.69           H  
ATOM    717 3HG2 VAL A  46      13.756   3.144  32.588  1.00  0.69           H  
ATOM    718  N   VAL A  47      16.452   6.875  34.848  1.00  0.70           N  
ATOM    719  CA  VAL A  47      17.513   7.605  35.508  1.00  0.70           C  
ATOM    720  C   VAL A  47      17.382   7.681  37.033  1.00  0.70           C  
ATOM    721  O   VAL A  47      16.433   8.283  37.537  1.00  0.70           O  
ATOM    722  CB  VAL A  47      17.507   9.055  35.014  1.00  0.70           C  
ATOM    723  CG1 VAL A  47      18.572   9.822  35.751  1.00  0.70           C  
ATOM    724  CG2 VAL A  47      17.715   9.114  33.512  1.00  0.70           C  
ATOM    725  H   VAL A  47      15.525   7.273  34.862  1.00  0.70           H  
ATOM    726  HA  VAL A  47      18.446   7.152  35.201  1.00  0.70           H  
ATOM    727  HB  VAL A  47      16.551   9.504  35.252  1.00  0.70           H  
ATOM    728 1HG1 VAL A  47      18.547  10.844  35.435  1.00  0.70           H  
ATOM    729 2HG1 VAL A  47      18.383   9.777  36.821  1.00  0.70           H  
ATOM    730 3HG1 VAL A  47      19.542   9.393  35.540  1.00  0.70           H  
ATOM    731 1HG2 VAL A  47      17.699  10.153  33.184  1.00  0.70           H  
ATOM    732 2HG2 VAL A  47      18.679   8.667  33.264  1.00  0.70           H  
ATOM    733 3HG2 VAL A  47      16.916   8.564  33.012  1.00  0.70           H  
ATOM    734  N   PRO A  48      18.296   7.089  37.804  1.00  0.72           N  
ATOM    735  CA  PRO A  48      18.330   7.169  39.246  1.00  0.72           C  
ATOM    736  C   PRO A  48      18.897   8.533  39.621  1.00  0.72           C  
ATOM    737  O   PRO A  48      20.079   8.825  39.386  1.00  0.72           O  
ATOM    738  CB  PRO A  48      19.202   5.987  39.633  1.00  0.72           C  
ATOM    739  CG  PRO A  48      20.114   5.759  38.436  1.00  0.72           C  
ATOM    740  CD  PRO A  48      19.348   6.246  37.214  1.00  0.72           C  
ATOM    741  HA  PRO A  48      17.310   7.053  39.644  1.00  0.72           H  
ATOM    742 1HB  PRO A  48      19.766   6.218  40.546  1.00  0.72           H  
ATOM    743 2HB  PRO A  48      18.571   5.116  39.867  1.00  0.72           H  
ATOM    744 1HG  PRO A  48      21.052   6.292  38.570  1.00  0.72           H  
ATOM    745 2HG  PRO A  48      20.383   4.692  38.369  1.00  0.72           H  
ATOM    746 1HD  PRO A  48      20.047   6.850  36.605  1.00  0.72           H  
ATOM    747 2HD  PRO A  48      18.913   5.399  36.654  1.00  0.72           H  
ATOM    748  N   ILE A  49      18.055   9.370  40.195  1.00  0.75           N  
ATOM    749  CA  ILE A  49      18.397  10.763  40.484  1.00  0.75           C  
ATOM    750  C   ILE A  49      19.464  10.889  41.571  1.00  0.75           C  
ATOM    751  O   ILE A  49      20.072  11.939  41.742  1.00  0.75           O  
ATOM    752  CB  ILE A  49      17.126  11.501  40.890  1.00  0.75           C  
ATOM    753  CG1 ILE A  49      16.628  10.928  42.217  1.00  0.75           C  
ATOM    754  CG2 ILE A  49      16.095  11.315  39.780  1.00  0.75           C  
ATOM    755  CD1 ILE A  49      15.441  11.614  42.799  1.00  0.75           C  
ATOM    756  H   ILE A  49      17.107   9.036  40.395  1.00  0.75           H  
ATOM    757  HA  ILE A  49      18.783  11.217  39.571  1.00  0.75           H  
ATOM    758  HB  ILE A  49      17.335  12.538  41.033  1.00  0.75           H  
ATOM    759 1HG1 ILE A  49      16.423   9.896  42.085  1.00  0.75           H  
ATOM    760 2HG1 ILE A  49      17.422  11.028  42.946  1.00  0.75           H  
ATOM    761 1HG2 ILE A  49      15.175  11.806  40.040  1.00  0.75           H  
ATOM    762 2HG2 ILE A  49      16.486  11.732  38.857  1.00  0.75           H  
ATOM    763 3HG2 ILE A  49      15.902  10.257  39.638  1.00  0.75           H  
ATOM    764 1HD1 ILE A  49      15.181  11.151  43.748  1.00  0.75           H  
ATOM    765 2HD1 ILE A  49      15.660  12.666  42.959  1.00  0.75           H  
ATOM    766 3HD1 ILE A  49      14.615  11.507  42.118  1.00  0.75           H  
ATOM    767  N   GLY A  50      19.695   9.805  42.314  1.00  0.78           N  
ATOM    768  CA  GLY A  50      20.722   9.796  43.344  1.00  0.78           C  
ATOM    769  C   GLY A  50      22.115   9.547  42.760  1.00  0.78           C  
ATOM    770  O   GLY A  50      23.116   9.681  43.464  1.00  0.78           O  
ATOM    771  H   GLY A  50      19.152   8.973  42.135  1.00  0.78           H  
ATOM    772 1HA  GLY A  50      20.712  10.752  43.868  1.00  0.78           H  
ATOM    773 2HA  GLY A  50      20.490   9.029  44.079  1.00  0.78           H  
ATOM    774  N   GLU A  51      22.181   9.183  41.473  1.00  0.80           N  
ATOM    775  CA  GLU A  51      23.457   8.942  40.809  1.00  0.80           C  
ATOM    776  C   GLU A  51      23.698  10.062  39.814  1.00  0.80           C  
ATOM    777  O   GLU A  51      24.835  10.481  39.587  1.00  0.80           O  
ATOM    778  CB  GLU A  51      23.476   7.595  40.087  1.00  0.80           C  
ATOM    779  CG  GLU A  51      23.316   6.373  41.000  1.00  0.80           C  
ATOM    780  CD  GLU A  51      23.396   5.042  40.259  1.00  0.80           C  
ATOM    781  OE1 GLU A  51      23.491   5.050  39.054  1.00  0.80           O  
ATOM    782  OE2 GLU A  51      23.367   4.024  40.910  1.00  0.80           O  
ATOM    783  H   GLU A  51      21.332   9.084  40.925  1.00  0.80           H  
ATOM    784  HA  GLU A  51      24.257   8.959  41.548  1.00  0.80           H  
ATOM    785 1HB  GLU A  51      22.682   7.586  39.353  1.00  0.80           H  
ATOM    786 2HB  GLU A  51      24.415   7.489  39.547  1.00  0.80           H  
ATOM    787 1HG  GLU A  51      24.090   6.401  41.765  1.00  0.80           H  
ATOM    788 2HG  GLU A  51      22.348   6.442  41.500  1.00  0.80           H  
ATOM    789  N   GLN A  52      22.605  10.580  39.246  1.00  0.80           N  
ATOM    790  CA  GLN A  52      22.695  11.653  38.268  1.00  0.80           C  
ATOM    791  C   GLN A  52      21.820  12.861  38.647  1.00  0.80           C  
ATOM    792  O   GLN A  52      21.004  13.294  37.832  1.00  0.80           O  
ATOM    793  CB  GLN A  52      22.233  11.120  36.905  1.00  0.80           C  
ATOM    794  CG  GLN A  52      23.080   9.986  36.335  1.00  0.80           C  
ATOM    795  CD  GLN A  52      22.567   9.472  34.980  1.00  0.80           C  
ATOM    796  OE1 GLN A  52      21.841   8.471  34.931  1.00  0.80           O  
ATOM    797  NE2 GLN A  52      22.944  10.130  33.882  1.00  0.80           N  
ATOM    798  H   GLN A  52      21.695  10.174  39.458  1.00  0.80           H  
ATOM    799  HA  GLN A  52      23.730  11.972  38.190  1.00  0.80           H  
ATOM    800 1HB  GLN A  52      21.210  10.754  36.998  1.00  0.80           H  
ATOM    801 2HB  GLN A  52      22.226  11.928  36.184  1.00  0.80           H  
ATOM    802 1HG  GLN A  52      24.103  10.331  36.207  1.00  0.80           H  
ATOM    803 2HG  GLN A  52      23.056   9.150  37.035  1.00  0.80           H  
ATOM    804 1HE2 GLN A  52      22.630   9.815  32.987  1.00  0.80           H  
ATOM    805 2HE2 GLN A  52      23.540  10.951  33.931  1.00  0.80           H  
ATOM    806  N   PRO A  53      22.022  13.501  39.829  1.00  0.80           N  
ATOM    807  CA  PRO A  53      21.217  14.609  40.335  1.00  0.80           C  
ATOM    808  C   PRO A  53      21.324  15.834  39.451  1.00  0.80           C  
ATOM    809  O   PRO A  53      20.410  16.657  39.385  1.00  0.80           O  
ATOM    810  CB  PRO A  53      21.837  14.881  41.710  1.00  0.80           C  
ATOM    811  CG  PRO A  53      23.252  14.346  41.606  1.00  0.80           C  
ATOM    812  CD  PRO A  53      23.146  13.144  40.707  1.00  0.80           C  
ATOM    813  HA  PRO A  53      20.170  14.279  40.434  1.00  0.80           H  
ATOM    814 1HB  PRO A  53      21.795  15.955  41.938  1.00  0.80           H  
ATOM    815 2HB  PRO A  53      21.248  14.362  42.485  1.00  0.80           H  
ATOM    816 1HG  PRO A  53      23.925  15.118  41.210  1.00  0.80           H  
ATOM    817 2HG  PRO A  53      23.626  14.083  42.607  1.00  0.80           H  
ATOM    818 1HD  PRO A  53      24.082  13.008  40.154  1.00  0.80           H  
ATOM    819 2HD  PRO A  53      22.885  12.274  41.326  1.00  0.80           H  
ATOM    820  N   TYR A  54      22.416  15.917  38.699  1.00  0.79           N  
ATOM    821  CA  TYR A  54      22.634  17.030  37.797  1.00  0.79           C  
ATOM    822  C   TYR A  54      21.544  17.083  36.742  1.00  0.79           C  
ATOM    823  O   TYR A  54      21.247  18.146  36.204  1.00  0.79           O  
ATOM    824  CB  TYR A  54      24.024  16.929  37.180  1.00  0.79           C  
ATOM    825  CG  TYR A  54      24.186  15.807  36.186  1.00  0.79           C  
ATOM    826  CD1 TYR A  54      24.006  16.035  34.834  1.00  0.79           C  
ATOM    827  CD2 TYR A  54      24.508  14.541  36.637  1.00  0.79           C  
ATOM    828  CE1 TYR A  54      24.165  15.002  33.937  1.00  0.79           C  
ATOM    829  CE2 TYR A  54      24.658  13.509  35.740  1.00  0.79           C  
ATOM    830  CZ  TYR A  54      24.490  13.731  34.398  1.00  0.79           C  
ATOM    831  OH  TYR A  54      24.639  12.692  33.505  1.00  0.79           O  
ATOM    832  H   TYR A  54      23.129  15.209  38.776  1.00  0.79           H  
ATOM    833  HA  TYR A  54      22.581  17.957  38.372  1.00  0.79           H  
ATOM    834 1HB  TYR A  54      24.261  17.867  36.673  1.00  0.79           H  
ATOM    835 2HB  TYR A  54      24.759  16.791  37.971  1.00  0.79           H  
ATOM    836  HD1 TYR A  54      23.745  17.033  34.473  1.00  0.79           H  
ATOM    837  HD2 TYR A  54      24.644  14.362  37.704  1.00  0.79           H  
ATOM    838  HE1 TYR A  54      24.028  15.189  32.871  1.00  0.79           H  
ATOM    839  HE2 TYR A  54      24.914  12.517  36.097  1.00  0.79           H  
ATOM    840  HH  TYR A  54      24.736  13.052  32.616  1.00  0.79           H  
ATOM    841  N   LEU A  55      20.913  15.941  36.456  1.00  0.78           N  
ATOM    842  CA  LEU A  55      19.864  15.936  35.466  1.00  0.78           C  
ATOM    843  C   LEU A  55      18.605  16.556  36.032  1.00  0.78           C  
ATOM    844  O   LEU A  55      17.763  17.051  35.287  1.00  0.78           O  
ATOM    845  CB  LEU A  55      19.593  14.537  34.951  1.00  0.78           C  
ATOM    846  CG  LEU A  55      20.717  13.944  34.158  1.00  0.78           C  
ATOM    847  CD1 LEU A  55      20.398  12.540  33.775  1.00  0.78           C  
ATOM    848  CD2 LEU A  55      20.943  14.802  32.944  1.00  0.78           C  
ATOM    849  H   LEU A  55      21.145  15.073  36.938  1.00  0.78           H  
ATOM    850  HA  LEU A  55      20.194  16.536  34.622  1.00  0.78           H  
ATOM    851 1HB  LEU A  55      19.378  13.879  35.795  1.00  0.78           H  
ATOM    852 2HB  LEU A  55      18.733  14.588  34.306  1.00  0.78           H  
ATOM    853  HG  LEU A  55      21.612  13.926  34.764  1.00  0.78           H  
ATOM    854 1HD1 LEU A  55      21.222  12.133  33.206  1.00  0.78           H  
ATOM    855 2HD1 LEU A  55      20.261  11.964  34.669  1.00  0.78           H  
ATOM    856 3HD1 LEU A  55      19.493  12.514  33.172  1.00  0.78           H  
ATOM    857 1HD2 LEU A  55      21.763  14.401  32.355  1.00  0.78           H  
ATOM    858 2HD2 LEU A  55      20.057  14.829  32.337  1.00  0.78           H  
ATOM    859 3HD2 LEU A  55      21.188  15.816  33.262  1.00  0.78           H  
ATOM    860  N   LEU A  56      18.448  16.545  37.358  1.00  0.78           N  
ATOM    861  CA  LEU A  56      17.267  17.165  37.919  1.00  0.78           C  
ATOM    862  C   LEU A  56      17.405  18.643  37.621  1.00  0.78           C  
ATOM    863  O   LEU A  56      16.448  19.327  37.248  1.00  0.78           O  
ATOM    864  CB  LEU A  56      17.185  16.952  39.439  1.00  0.78           C  
ATOM    865  CG  LEU A  56      16.940  15.526  39.935  1.00  0.78           C  
ATOM    866  CD1 LEU A  56      17.052  15.517  41.451  1.00  0.78           C  
ATOM    867  CD2 LEU A  56      15.580  15.067  39.485  1.00  0.78           C  
ATOM    868  H   LEU A  56      19.163  16.179  37.978  1.00  0.78           H  
ATOM    869  HA  LEU A  56      16.378  16.774  37.431  1.00  0.78           H  
ATOM    870 1HB  LEU A  56      18.102  17.311  39.892  1.00  0.78           H  
ATOM    871 2HB  LEU A  56      16.366  17.571  39.816  1.00  0.78           H  
ATOM    872  HG  LEU A  56      17.703  14.854  39.533  1.00  0.78           H  
ATOM    873 1HD1 LEU A  56      16.886  14.529  41.840  1.00  0.78           H  
ATOM    874 2HD1 LEU A  56      18.051  15.854  41.736  1.00  0.78           H  
ATOM    875 3HD1 LEU A  56      16.306  16.192  41.868  1.00  0.78           H  
ATOM    876 1HD2 LEU A  56      15.405  14.073  39.837  1.00  0.78           H  
ATOM    877 2HD2 LEU A  56      14.812  15.732  39.885  1.00  0.78           H  
ATOM    878 3HD2 LEU A  56      15.549  15.078  38.413  1.00  0.78           H  
ATOM    879  N   GLU A  57      18.644  19.133  37.730  1.00  0.77           N  
ATOM    880  CA  GLU A  57      18.897  20.537  37.452  1.00  0.77           C  
ATOM    881  C   GLU A  57      18.760  20.853  35.954  1.00  0.77           C  
ATOM    882  O   GLU A  57      18.076  21.811  35.586  1.00  0.77           O  
ATOM    883  CB  GLU A  57      20.293  20.931  37.948  1.00  0.77           C  
ATOM    884  CG  GLU A  57      20.449  20.910  39.469  1.00  0.77           C  
ATOM    885  CD  GLU A  57      21.851  21.248  39.936  1.00  0.77           C  
ATOM    886  OE1 GLU A  57      22.723  21.384  39.110  1.00  0.77           O  
ATOM    887  OE2 GLU A  57      22.044  21.378  41.124  1.00  0.77           O  
ATOM    888  H   GLU A  57      19.391  18.509  38.043  1.00  0.77           H  
ATOM    889  HA  GLU A  57      18.158  21.130  37.992  1.00  0.77           H  
ATOM    890 1HB  GLU A  57      21.034  20.259  37.530  1.00  0.77           H  
ATOM    891 2HB  GLU A  57      20.531  21.934  37.598  1.00  0.77           H  
ATOM    892 1HG  GLU A  57      19.747  21.618  39.906  1.00  0.77           H  
ATOM    893 2HG  GLU A  57      20.185  19.910  39.824  1.00  0.77           H  
ATOM    894  N   GLU A  58      19.303  19.989  35.081  1.00  0.77           N  
ATOM    895  CA  GLU A  58      19.234  20.241  33.632  1.00  0.77           C  
ATOM    896  C   GLU A  58      17.800  20.277  33.121  1.00  0.77           C  
ATOM    897  O   GLU A  58      17.465  21.069  32.236  1.00  0.77           O  
ATOM    898  CB  GLU A  58      20.011  19.199  32.807  1.00  0.77           C  
ATOM    899  CG  GLU A  58      21.547  19.261  32.927  1.00  0.77           C  
ATOM    900  CD  GLU A  58      22.271  18.254  32.032  1.00  0.77           C  
ATOM    901  OE1 GLU A  58      21.613  17.500  31.352  1.00  0.77           O  
ATOM    902  OE2 GLU A  58      23.481  18.245  32.040  1.00  0.77           O  
ATOM    903  H   GLU A  58      19.840  19.198  35.438  1.00  0.77           H  
ATOM    904  HA  GLU A  58      19.678  21.217  33.441  1.00  0.77           H  
ATOM    905 1HB  GLU A  58      19.689  18.204  33.102  1.00  0.77           H  
ATOM    906 2HB  GLU A  58      19.756  19.316  31.755  1.00  0.77           H  
ATOM    907 1HG  GLU A  58      21.877  20.264  32.666  1.00  0.77           H  
ATOM    908 2HG  GLU A  58      21.825  19.079  33.958  1.00  0.77           H  
ATOM    909  N   TYR A  59      16.942  19.442  33.694  1.00  0.77           N  
ATOM    910  CA  TYR A  59      15.563  19.394  33.259  1.00  0.77           C  
ATOM    911  C   TYR A  59      14.612  20.183  34.146  1.00  0.77           C  
ATOM    912  O   TYR A  59      13.394  20.092  33.976  1.00  0.77           O  
ATOM    913  CB  TYR A  59      15.082  17.960  33.180  1.00  0.77           C  
ATOM    914  CG  TYR A  59      15.735  17.137  32.079  1.00  0.77           C  
ATOM    915  CD1 TYR A  59      16.672  16.164  32.370  1.00  0.77           C  
ATOM    916  CD2 TYR A  59      15.390  17.375  30.772  1.00  0.77           C  
ATOM    917  CE1 TYR A  59      17.250  15.441  31.351  1.00  0.77           C  
ATOM    918  CE2 TYR A  59      15.968  16.652  29.759  1.00  0.77           C  
ATOM    919  CZ  TYR A  59      16.893  15.692  30.044  1.00  0.77           C  
ATOM    920  OH  TYR A  59      17.476  14.981  29.025  1.00  0.77           O  
ATOM    921  H   TYR A  59      17.264  18.788  34.410  1.00  0.77           H  
ATOM    922  HA  TYR A  59      15.507  19.827  32.262  1.00  0.77           H  
ATOM    923 1HB  TYR A  59      15.274  17.461  34.133  1.00  0.77           H  
ATOM    924 2HB  TYR A  59      14.026  17.982  33.029  1.00  0.77           H  
ATOM    925  HD1 TYR A  59      16.947  15.963  33.392  1.00  0.77           H  
ATOM    926  HD2 TYR A  59      14.656  18.140  30.548  1.00  0.77           H  
ATOM    927  HE1 TYR A  59      17.981  14.674  31.575  1.00  0.77           H  
ATOM    928  HE2 TYR A  59      15.693  16.845  28.726  1.00  0.77           H  
ATOM    929  HH  TYR A  59      18.109  14.358  29.393  1.00  0.77           H  
ATOM    930  N   LYS A  60      15.156  20.954  35.086  1.00  0.77           N  
ATOM    931  CA  LYS A  60      14.365  21.764  36.002  1.00  0.77           C  
ATOM    932  C   LYS A  60      13.293  20.967  36.751  1.00  0.77           C  
ATOM    933  O   LYS A  60      12.153  21.420  36.890  1.00  0.77           O  
ATOM    934  CB  LYS A  60      13.747  22.934  35.240  1.00  0.77           C  
ATOM    935  CG  LYS A  60      14.786  23.736  34.446  1.00  0.77           C  
ATOM    936  CD  LYS A  60      15.796  24.408  35.368  1.00  0.77           C  
ATOM    937  CE  LYS A  60      16.824  25.201  34.575  1.00  0.77           C  
ATOM    938  NZ  LYS A  60      17.854  25.825  35.458  1.00  0.77           N  
ATOM    939  H   LYS A  60      16.170  21.018  35.169  1.00  0.77           H  
ATOM    940  HA  LYS A  60      15.048  22.168  36.751  1.00  0.77           H  
ATOM    941 1HB  LYS A  60      12.988  22.571  34.548  1.00  0.77           H  
ATOM    942 2HB  LYS A  60      13.258  23.608  35.941  1.00  0.77           H  
ATOM    943 1HG  LYS A  60      15.329  23.068  33.771  1.00  0.77           H  
ATOM    944 2HG  LYS A  60      14.286  24.495  33.849  1.00  0.77           H  
ATOM    945 1HD  LYS A  60      15.280  25.077  36.056  1.00  0.77           H  
ATOM    946 2HD  LYS A  60      16.313  23.643  35.949  1.00  0.77           H  
ATOM    947 1HE  LYS A  60      17.322  24.527  33.875  1.00  0.77           H  
ATOM    948 2HE  LYS A  60      16.318  25.985  34.013  1.00  0.77           H  
ATOM    949 1HZ  LYS A  60      18.514  26.334  34.892  1.00  0.77           H  
ATOM    950 2HZ  LYS A  60      17.402  26.456  36.101  1.00  0.77           H  
ATOM    951 3HZ  LYS A  60      18.347  25.114  35.984  1.00  0.77           H  
ATOM    952  N   LEU A  61      13.651  19.780  37.237  1.00  0.77           N  
ATOM    953  CA  LEU A  61      12.708  18.970  37.985  1.00  0.77           C  
ATOM    954  C   LEU A  61      12.691  19.404  39.436  1.00  0.77           C  
ATOM    955  O   LEU A  61      13.736  19.610  40.051  1.00  0.77           O  
ATOM    956  CB  LEU A  61      13.054  17.479  37.837  1.00  0.77           C  
ATOM    957  CG  LEU A  61      12.882  16.922  36.425  1.00  0.77           C  
ATOM    958  CD1 LEU A  61      13.407  15.488  36.333  1.00  0.77           C  
ATOM    959  CD2 LEU A  61      11.417  16.973  36.119  1.00  0.77           C  
ATOM    960  H   LEU A  61      14.610  19.463  37.107  1.00  0.77           H  
ATOM    961  HA  LEU A  61      11.713  19.128  37.571  1.00  0.77           H  
ATOM    962 1HB  LEU A  61      14.088  17.345  38.124  1.00  0.77           H  
ATOM    963 2HB  LEU A  61      12.424  16.897  38.516  1.00  0.77           H  
ATOM    964  HG  LEU A  61      13.427  17.534  35.708  1.00  0.77           H  
ATOM    965 1HD1 LEU A  61      13.257  15.104  35.332  1.00  0.77           H  
ATOM    966 2HD1 LEU A  61      14.461  15.477  36.549  1.00  0.77           H  
ATOM    967 3HD1 LEU A  61      12.881  14.855  37.044  1.00  0.77           H  
ATOM    968 1HD2 LEU A  61      11.228  16.592  35.132  1.00  0.77           H  
ATOM    969 2HD2 LEU A  61      10.876  16.371  36.847  1.00  0.77           H  
ATOM    970 3HD2 LEU A  61      11.075  18.007  36.181  1.00  0.77           H  
ATOM    971  N   VAL A  62      11.488  19.518  39.983  1.00  0.76           N  
ATOM    972  CA  VAL A  62      11.290  19.931  41.365  1.00  0.76           C  
ATOM    973  C   VAL A  62      10.651  18.822  42.177  1.00  0.76           C  
ATOM    974  O   VAL A  62      10.453  18.940  43.386  1.00  0.76           O  
ATOM    975  CB  VAL A  62      10.388  21.166  41.399  1.00  0.76           C  
ATOM    976  CG1 VAL A  62      11.051  22.310  40.633  1.00  0.76           C  
ATOM    977  CG2 VAL A  62       9.032  20.813  40.796  1.00  0.76           C  
ATOM    978  H   VAL A  62      10.678  19.346  39.405  1.00  0.76           H  
ATOM    979  HA  VAL A  62      12.258  20.180  41.802  1.00  0.76           H  
ATOM    980  HB  VAL A  62      10.258  21.488  42.432  1.00  0.76           H  
ATOM    981 1HG1 VAL A  62      10.413  23.192  40.670  1.00  0.76           H  
ATOM    982 2HG1 VAL A  62      12.015  22.539  41.088  1.00  0.76           H  
ATOM    983 3HG1 VAL A  62      11.203  22.019  39.591  1.00  0.76           H  
ATOM    984 1HG2 VAL A  62       8.383  21.687  40.825  1.00  0.76           H  
ATOM    985 2HG2 VAL A  62       9.167  20.492  39.763  1.00  0.76           H  
ATOM    986 3HG2 VAL A  62       8.575  20.006  41.370  1.00  0.76           H  
ATOM    987  N   ALA A  63      10.300  17.754  41.485  1.00  0.75           N  
ATOM    988  CA  ALA A  63       9.668  16.605  42.094  1.00  0.75           C  
ATOM    989  C   ALA A  63       9.918  15.395  41.238  1.00  0.75           C  
ATOM    990  O   ALA A  63      10.020  15.513  40.012  1.00  0.75           O  
ATOM    991  CB  ALA A  63       8.173  16.823  42.252  1.00  0.75           C  
ATOM    992  H   ALA A  63      10.503  17.733  40.501  1.00  0.75           H  
ATOM    993  HA  ALA A  63      10.120  16.435  43.072  1.00  0.75           H  
ATOM    994 1HB  ALA A  63       7.727  15.941  42.713  1.00  0.75           H  
ATOM    995 2HB  ALA A  63       7.996  17.695  42.884  1.00  0.75           H  
ATOM    996 3HB  ALA A  63       7.725  16.985  41.274  1.00  0.75           H  
ATOM    997  N   THR A  64       9.975  14.248  41.893  1.00  0.72           N  
ATOM    998  CA  THR A  64      10.139  12.972  41.234  1.00  0.72           C  
ATOM    999  C   THR A  64       9.056  12.007  41.739  1.00  0.72           C  
ATOM   1000  O   THR A  64       8.515  12.213  42.826  1.00  0.72           O  
ATOM   1001  CB  THR A  64      11.578  12.445  41.477  1.00  0.72           C  
ATOM   1002  OG1 THR A  64      11.800  12.278  42.882  1.00  0.72           O  
ATOM   1003  CG2 THR A  64      12.591  13.440  40.885  1.00  0.72           C  
ATOM   1004  H   THR A  64       9.896  14.264  42.901  1.00  0.72           H  
ATOM   1005  HA  THR A  64      10.022  13.143  40.174  1.00  0.72           H  
ATOM   1006  HB  THR A  64      11.728  11.497  40.996  1.00  0.72           H  
ATOM   1007  HG1 THR A  64      11.166  11.647  43.233  1.00  0.72           H  
ATOM   1008 1HG2 THR A  64      13.580  13.093  41.040  1.00  0.72           H  
ATOM   1009 2HG2 THR A  64      12.410  13.542  39.811  1.00  0.72           H  
ATOM   1010 3HG2 THR A  64      12.491  14.408  41.359  1.00  0.72           H  
ATOM   1011  N   PRO A  65       8.734  10.959  40.972  1.00  0.70           N  
ATOM   1012  CA  PRO A  65       9.261  10.552  39.686  1.00  0.70           C  
ATOM   1013  C   PRO A  65       8.826  11.500  38.598  1.00  0.70           C  
ATOM   1014  O   PRO A  65       7.858  12.250  38.759  1.00  0.70           O  
ATOM   1015  CB  PRO A  65       8.677   9.155  39.497  1.00  0.70           C  
ATOM   1016  CG  PRO A  65       7.408   9.180  40.294  1.00  0.70           C  
ATOM   1017  CD  PRO A  65       7.709  10.081  41.484  1.00  0.70           C  
ATOM   1018  HA  PRO A  65      10.338  10.498  39.745  1.00  0.70           H  
ATOM   1019 1HB  PRO A  65       8.542   8.948  38.439  1.00  0.70           H  
ATOM   1020 2HB  PRO A  65       9.390   8.403  39.868  1.00  0.70           H  
ATOM   1021 1HG  PRO A  65       6.583   9.546  39.681  1.00  0.70           H  
ATOM   1022 2HG  PRO A  65       7.134   8.158  40.601  1.00  0.70           H  
ATOM   1023 1HD  PRO A  65       6.824  10.654  41.775  1.00  0.70           H  
ATOM   1024 2HD  PRO A  65       8.110   9.503  42.314  1.00  0.70           H  
ATOM   1025  N   ALA A  66       9.552  11.502  37.500  1.00  0.68           N  
ATOM   1026  CA  ALA A  66       9.128  12.364  36.406  1.00  0.68           C  
ATOM   1027  C   ALA A  66       9.407  11.746  35.062  1.00  0.68           C  
ATOM   1028  O   ALA A  66      10.377  11.025  34.890  1.00  0.68           O  
ATOM   1029  CB  ALA A  66       9.819  13.718  36.507  1.00  0.68           C  
ATOM   1030  H   ALA A  66      10.370  10.893  37.446  1.00  0.68           H  
ATOM   1031  HA  ALA A  66       8.059  12.505  36.483  1.00  0.68           H  
ATOM   1032 1HB  ALA A  66       9.467  14.362  35.698  1.00  0.68           H  
ATOM   1033 2HB  ALA A  66       9.582  14.181  37.469  1.00  0.68           H  
ATOM   1034 3HB  ALA A  66      10.889  13.587  36.422  1.00  0.68           H  
ATOM   1035  N   LEU A  67       8.555  12.051  34.099  1.00  0.68           N  
ATOM   1036  CA  LEU A  67       8.723  11.587  32.726  1.00  0.68           C  
ATOM   1037  C   LEU A  67       8.933  12.745  31.797  1.00  0.68           C  
ATOM   1038  O   LEU A  67       8.099  13.648  31.726  1.00  0.68           O  
ATOM   1039  CB  LEU A  67       7.521  10.756  32.249  1.00  0.68           C  
ATOM   1040  CG  LEU A  67       7.358   9.429  32.844  1.00  0.68           C  
ATOM   1041  CD1 LEU A  67       6.044   8.865  32.501  1.00  0.68           C  
ATOM   1042  CD2 LEU A  67       8.374   8.548  32.257  1.00  0.68           C  
ATOM   1043  H   LEU A  67       7.791  12.684  34.330  1.00  0.68           H  
ATOM   1044  HA  LEU A  67       9.598  10.952  32.685  1.00  0.68           H  
ATOM   1045 1HB  LEU A  67       6.617  11.315  32.430  1.00  0.68           H  
ATOM   1046 2HB  LEU A  67       7.614  10.611  31.199  1.00  0.68           H  
ATOM   1047  HG  LEU A  67       7.481   9.496  33.885  1.00  0.68           H  
ATOM   1048 1HD1 LEU A  67       5.950   7.873  32.930  1.00  0.68           H  
ATOM   1049 2HD1 LEU A  67       5.260   9.494  32.887  1.00  0.68           H  
ATOM   1050 3HD1 LEU A  67       5.961   8.806  31.423  1.00  0.68           H  
ATOM   1051 1HD2 LEU A  67       8.282   7.553  32.663  1.00  0.68           H  
ATOM   1052 2HD2 LEU A  67       8.233   8.502  31.206  1.00  0.68           H  
ATOM   1053 3HD2 LEU A  67       9.344   8.956  32.468  1.00  0.68           H  
ATOM   1054  N   ILE A  68      10.054  12.732  31.089  1.00  0.71           N  
ATOM   1055  CA  ILE A  68      10.333  13.829  30.192  1.00  0.71           C  
ATOM   1056  C   ILE A  68      10.484  13.386  28.764  1.00  0.71           C  
ATOM   1057  O   ILE A  68      11.356  12.575  28.437  1.00  0.71           O  
ATOM   1058  CB  ILE A  68      11.602  14.573  30.594  1.00  0.71           C  
ATOM   1059  CG1 ILE A  68      11.458  15.084  31.974  1.00  0.71           C  
ATOM   1060  CG2 ILE A  68      11.836  15.728  29.642  1.00  0.71           C  
ATOM   1061  CD1 ILE A  68      12.636  15.755  32.416  1.00  0.71           C  
ATOM   1062  H   ILE A  68      10.714  11.968  31.205  1.00  0.71           H  
ATOM   1063  HA  ILE A  68       9.510  14.529  30.236  1.00  0.71           H  
ATOM   1064  HB  ILE A  68      12.454  13.895  30.565  1.00  0.71           H  
ATOM   1065 1HG1 ILE A  68      10.627  15.760  32.012  1.00  0.71           H  
ATOM   1066 2HG1 ILE A  68      11.265  14.254  32.654  1.00  0.71           H  
ATOM   1067 1HG2 ILE A  68      12.735  16.258  29.928  1.00  0.71           H  
ATOM   1068 2HG2 ILE A  68      11.943  15.357  28.633  1.00  0.71           H  
ATOM   1069 3HG2 ILE A  68      10.979  16.405  29.687  1.00  0.71           H  
ATOM   1070 1HD1 ILE A  68      12.502  16.119  33.407  1.00  0.71           H  
ATOM   1071 2HD1 ILE A  68      13.484  15.102  32.388  1.00  0.71           H  
ATOM   1072 3HD1 ILE A  68      12.797  16.585  31.745  1.00  0.71           H  
ATOM   1073  N   LYS A  69       9.621  13.892  27.900  1.00  0.78           N  
ATOM   1074  CA  LYS A  69       9.736  13.549  26.501  1.00  0.78           C  
ATOM   1075  C   LYS A  69      10.796  14.463  25.975  1.00  0.78           C  
ATOM   1076  O   LYS A  69      10.650  15.682  26.076  1.00  0.78           O  
ATOM   1077  CB  LYS A  69       8.420  13.717  25.739  1.00  0.78           C  
ATOM   1078  CG  LYS A  69       8.515  13.290  24.259  1.00  0.78           C  
ATOM   1079  CD  LYS A  69       7.149  13.284  23.558  1.00  0.78           C  
ATOM   1080  CE  LYS A  69       6.615  14.706  23.305  1.00  0.78           C  
ATOM   1081  NZ  LYS A  69       7.437  15.458  22.295  1.00  0.78           N  
ATOM   1082  H   LYS A  69       8.907  14.543  28.224  1.00  0.78           H  
ATOM   1083  HA  LYS A  69      10.084  12.525  26.388  1.00  0.78           H  
ATOM   1084 1HB  LYS A  69       7.639  13.122  26.217  1.00  0.78           H  
ATOM   1085 2HB  LYS A  69       8.105  14.761  25.775  1.00  0.78           H  
ATOM   1086 1HG  LYS A  69       9.180  13.980  23.724  1.00  0.78           H  
ATOM   1087 2HG  LYS A  69       8.952  12.289  24.198  1.00  0.78           H  
ATOM   1088 1HD  LYS A  69       7.242  12.771  22.597  1.00  0.78           H  
ATOM   1089 2HD  LYS A  69       6.434  12.740  24.172  1.00  0.78           H  
ATOM   1090 1HE  LYS A  69       5.594  14.633  22.935  1.00  0.78           H  
ATOM   1091 2HE  LYS A  69       6.611  15.263  24.243  1.00  0.78           H  
ATOM   1092 1HZ  LYS A  69       7.040  16.380  22.152  1.00  0.78           H  
ATOM   1093 2HZ  LYS A  69       8.400  15.560  22.625  1.00  0.78           H  
ATOM   1094 3HZ  LYS A  69       7.444  14.972  21.412  1.00  0.78           H  
ATOM   1095  N   VAL A  70      11.883  13.900  25.465  1.00  0.89           N  
ATOM   1096  CA  VAL A  70      12.974  14.743  25.011  1.00  0.89           C  
ATOM   1097  C   VAL A  70      13.030  14.801  23.499  1.00  0.89           C  
ATOM   1098  O   VAL A  70      13.468  15.806  22.934  1.00  0.89           O  
ATOM   1099  CB  VAL A  70      14.328  14.257  25.595  1.00  0.89           C  
ATOM   1100  CG1 VAL A  70      14.286  14.339  27.130  1.00  0.89           C  
ATOM   1101  CG2 VAL A  70      14.632  12.833  25.168  1.00  0.89           C  
ATOM   1102  H   VAL A  70      11.940  12.883  25.402  1.00  0.89           H  
ATOM   1103  HA  VAL A  70      12.807  15.753  25.377  1.00  0.89           H  
ATOM   1104  HB  VAL A  70      15.118  14.918  25.245  1.00  0.89           H  
ATOM   1105 1HG1 VAL A  70      15.245  14.021  27.539  1.00  0.89           H  
ATOM   1106 2HG1 VAL A  70      14.086  15.363  27.434  1.00  0.89           H  
ATOM   1107 3HG1 VAL A  70      13.501  13.687  27.509  1.00  0.89           H  
ATOM   1108 1HG2 VAL A  70      15.585  12.527  25.591  1.00  0.89           H  
ATOM   1109 2HG2 VAL A  70      13.857  12.178  25.534  1.00  0.89           H  
ATOM   1110 3HG2 VAL A  70      14.688  12.758  24.094  1.00  0.89           H  
ATOM   1111  N   ARG A  71      12.554  13.746  22.841  1.00  1.00           N  
ATOM   1112  CA  ARG A  71      12.507  13.761  21.382  1.00  1.00           C  
ATOM   1113  C   ARG A  71      11.270  13.045  20.858  1.00  1.00           C  
ATOM   1114  O   ARG A  71      10.807  12.078  21.466  1.00  1.00           O  
ATOM   1115  CB  ARG A  71      13.721  13.089  20.742  1.00  1.00           C  
ATOM   1116  CG  ARG A  71      15.087  13.729  20.985  1.00  1.00           C  
ATOM   1117  CD  ARG A  71      15.241  15.028  20.281  1.00  1.00           C  
ATOM   1118  NE  ARG A  71      16.588  15.556  20.433  1.00  1.00           N  
ATOM   1119  CZ  ARG A  71      17.028  16.288  21.480  1.00  1.00           C  
ATOM   1120  NH1 ARG A  71      16.231  16.585  22.487  1.00  1.00           N  
ATOM   1121  NH2 ARG A  71      18.284  16.711  21.495  1.00  1.00           N  
ATOM   1122  H   ARG A  71      12.234  12.939  23.378  1.00  1.00           H  
ATOM   1123  HA  ARG A  71      12.493  14.799  21.063  1.00  1.00           H  
ATOM   1124 1HB  ARG A  71      13.781  12.063  21.075  1.00  1.00           H  
ATOM   1125 2HB  ARG A  71      13.575  13.058  19.662  1.00  1.00           H  
ATOM   1126 1HG  ARG A  71      15.250  13.894  22.042  1.00  1.00           H  
ATOM   1127 2HG  ARG A  71      15.858  13.057  20.612  1.00  1.00           H  
ATOM   1128 1HD  ARG A  71      15.049  14.886  19.219  1.00  1.00           H  
ATOM   1129 2HD  ARG A  71      14.539  15.760  20.675  1.00  1.00           H  
ATOM   1130  HE  ARG A  71      17.246  15.361  19.694  1.00  1.00           H  
ATOM   1131 1HH1 ARG A  71      15.247  16.270  22.505  1.00  1.00           H  
ATOM   1132 2HH1 ARG A  71      16.582  17.132  23.257  1.00  1.00           H  
ATOM   1133 1HH2 ARG A  71      18.902  16.487  20.728  1.00  1.00           H  
ATOM   1134 2HH2 ARG A  71      18.622  17.257  22.273  1.00  1.00           H  
ATOM   1135  N   PRO A  72      10.719  13.492  19.728  1.00  1.10           N  
ATOM   1136  CA  PRO A  72      10.836  14.762  19.009  1.00  1.10           C  
ATOM   1137  C   PRO A  72      10.340  15.938  19.842  1.00  1.10           C  
ATOM   1138  O   PRO A  72       9.515  15.751  20.744  1.00  1.10           O  
ATOM   1139  CB  PRO A  72       9.984  14.529  17.766  1.00  1.10           C  
ATOM   1140  CG  PRO A  72       9.964  13.028  17.621  1.00  1.10           C  
ATOM   1141  CD  PRO A  72       9.958  12.498  19.009  1.00  1.10           C  
ATOM   1142  HA  PRO A  72      11.886  14.918  18.719  1.00  1.10           H  
ATOM   1143 1HB  PRO A  72       8.982  14.970  17.905  1.00  1.10           H  
ATOM   1144 2HB  PRO A  72      10.432  15.037  16.897  1.00  1.10           H  
ATOM   1145 1HG  PRO A  72       9.119  12.711  17.078  1.00  1.10           H  
ATOM   1146 2HG  PRO A  72      10.839  12.685  17.051  1.00  1.10           H  
ATOM   1147 1HD  PRO A  72       8.953  12.408  19.417  1.00  1.10           H  
ATOM   1148 2HD  PRO A  72      10.488  11.547  19.025  1.00  1.10           H  
ATOM   1149  N   GLU A  73      10.839  17.125  19.521  1.00  1.13           N  
ATOM   1150  CA  GLU A  73      10.482  18.375  20.187  1.00  1.13           C  
ATOM   1151  C   GLU A  73       9.010  18.724  19.959  1.00  1.13           C  
ATOM   1152  O   GLU A  73       8.426  18.266  18.978  1.00  1.13           O  
ATOM   1153  CB  GLU A  73      11.324  19.519  19.629  1.00  1.13           C  
ATOM   1154  CG  GLU A  73      12.785  19.466  19.903  1.00  1.13           C  
ATOM   1155  CD  GLU A  73      13.481  20.693  19.356  1.00  1.13           C  
ATOM   1156  OE1 GLU A  73      12.794  21.606  18.923  1.00  1.13           O  
ATOM   1157  OE2 GLU A  73      14.688  20.725  19.364  1.00  1.13           O  
ATOM   1158  H   GLU A  73      11.509  17.173  18.766  1.00  1.13           H  
ATOM   1159  HA  GLU A  73      10.675  18.258  21.250  1.00  1.13           H  
ATOM   1160 1HB  GLU A  73      11.187  19.572  18.550  1.00  1.13           H  
ATOM   1161 2HB  GLU A  73      10.980  20.439  20.038  1.00  1.13           H  
ATOM   1162 1HG  GLU A  73      12.944  19.409  20.980  1.00  1.13           H  
ATOM   1163 2HG  GLU A  73      13.206  18.568  19.449  1.00  1.13           H  
ATOM   1164  N   PRO A  74       8.386  19.515  20.851  1.00  1.10           N  
ATOM   1165  CA  PRO A  74       8.856  20.163  22.084  1.00  1.10           C  
ATOM   1166  C   PRO A  74       9.093  19.210  23.247  1.00  1.10           C  
ATOM   1167  O   PRO A  74       8.543  18.108  23.280  1.00  1.10           O  
ATOM   1168  CB  PRO A  74       7.708  21.130  22.400  1.00  1.10           C  
ATOM   1169  CG  PRO A  74       6.483  20.494  21.779  1.00  1.10           C  
ATOM   1170  CD  PRO A  74       6.990  19.829  20.519  1.00  1.10           C  
ATOM   1171  HA  PRO A  74       9.767  20.737  21.877  1.00  1.10           H  
ATOM   1172 1HB  PRO A  74       7.617  21.251  23.495  1.00  1.10           H  
ATOM   1173 2HB  PRO A  74       7.931  22.123  21.984  1.00  1.10           H  
ATOM   1174 1HG  PRO A  74       6.018  19.778  22.480  1.00  1.10           H  
ATOM   1175 2HG  PRO A  74       5.722  21.260  21.569  1.00  1.10           H  
ATOM   1176 1HD  PRO A  74       6.426  18.904  20.315  1.00  1.10           H  
ATOM   1177 2HD  PRO A  74       6.956  20.524  19.664  1.00  1.10           H  
ATOM   1178  N   ARG A  75       9.909  19.646  24.203  1.00  1.02           N  
ATOM   1179  CA  ARG A  75      10.148  18.868  25.415  1.00  1.02           C  
ATOM   1180  C   ARG A  75       8.934  18.975  26.335  1.00  1.02           C  
ATOM   1181  O   ARG A  75       8.380  20.065  26.497  1.00  1.02           O  
ATOM   1182  CB  ARG A  75      11.405  19.356  26.143  1.00  1.02           C  
ATOM   1183  CG  ARG A  75      11.932  18.423  27.239  1.00  1.02           C  
ATOM   1184  CD  ARG A  75      13.265  18.828  27.783  1.00  1.02           C  
ATOM   1185  NE  ARG A  75      13.209  19.991  28.664  1.00  1.02           N  
ATOM   1186  CZ  ARG A  75      14.291  20.698  29.076  1.00  1.02           C  
ATOM   1187  NH1 ARG A  75      15.496  20.376  28.652  1.00  1.02           N  
ATOM   1188  NH2 ARG A  75      14.142  21.715  29.907  1.00  1.02           N  
ATOM   1189  H   ARG A  75      10.355  20.548  24.109  1.00  1.02           H  
ATOM   1190  HA  ARG A  75      10.288  17.828  25.132  1.00  1.02           H  
ATOM   1191 1HB  ARG A  75      12.207  19.498  25.423  1.00  1.02           H  
ATOM   1192 2HB  ARG A  75      11.202  20.320  26.605  1.00  1.02           H  
ATOM   1193 1HG  ARG A  75      11.217  18.386  28.061  1.00  1.02           H  
ATOM   1194 2HG  ARG A  75      12.058  17.440  26.836  1.00  1.02           H  
ATOM   1195 1HD  ARG A  75      13.665  17.998  28.345  1.00  1.02           H  
ATOM   1196 2HD  ARG A  75      13.936  19.057  26.957  1.00  1.02           H  
ATOM   1197  HE  ARG A  75      12.301  20.271  29.016  1.00  1.02           H  
ATOM   1198 1HH1 ARG A  75      15.620  19.613  28.003  1.00  1.02           H  
ATOM   1199 2HH1 ARG A  75      16.300  20.908  28.963  1.00  1.02           H  
ATOM   1200 1HH2 ARG A  75      13.223  21.968  30.240  1.00  1.02           H  
ATOM   1201 2HH2 ARG A  75      14.950  22.242  30.212  1.00  1.02           H  
ATOM   1202  N   GLN A  76       8.515  17.851  26.918  1.00  0.92           N  
ATOM   1203  CA  GLN A  76       7.360  17.859  27.837  1.00  0.92           C  
ATOM   1204  C   GLN A  76       7.586  17.038  29.089  1.00  0.92           C  
ATOM   1205  O   GLN A  76       7.922  15.855  29.015  1.00  0.92           O  
ATOM   1206  CB  GLN A  76       6.078  17.345  27.172  1.00  0.92           C  
ATOM   1207  CG  GLN A  76       4.841  17.274  28.146  1.00  0.92           C  
ATOM   1208  CD  GLN A  76       4.269  18.655  28.548  1.00  0.92           C  
ATOM   1209  OE1 GLN A  76       3.862  19.417  27.661  1.00  0.92           O  
ATOM   1210  NE2 GLN A  76       4.225  18.987  29.856  1.00  0.92           N  
ATOM   1211  H   GLN A  76       9.036  16.994  26.721  1.00  0.92           H  
ATOM   1212  HA  GLN A  76       7.187  18.887  28.151  1.00  0.92           H  
ATOM   1213 1HB  GLN A  76       5.817  17.995  26.334  1.00  0.92           H  
ATOM   1214 2HB  GLN A  76       6.248  16.344  26.772  1.00  0.92           H  
ATOM   1215 1HG  GLN A  76       4.050  16.745  27.639  1.00  0.92           H  
ATOM   1216 2HG  GLN A  76       5.112  16.732  29.053  1.00  0.92           H  
ATOM   1217 1HE2 GLN A  76       3.853  19.875  30.126  1.00  0.92           H  
ATOM   1218 2HE2 GLN A  76       4.567  18.360  30.599  1.00  0.92           H  
ATOM   1219  N   THR A  77       7.369  17.665  30.241  1.00  0.83           N  
ATOM   1220  CA  THR A  77       7.563  17.000  31.519  1.00  0.83           C  
ATOM   1221  C   THR A  77       6.264  16.681  32.263  1.00  0.83           C  
ATOM   1222  O   THR A  77       5.367  17.528  32.359  1.00  0.83           O  
ATOM   1223  CB  THR A  77       8.423  17.884  32.443  1.00  0.83           C  
ATOM   1224  OG1 THR A  77       9.697  18.115  31.833  1.00  0.83           O  
ATOM   1225  CG2 THR A  77       8.625  17.202  33.811  1.00  0.83           C  
ATOM   1226  H   THR A  77       7.084  18.635  30.225  1.00  0.83           H  
ATOM   1227  HA  THR A  77       8.085  16.065  31.345  1.00  0.83           H  
ATOM   1228  HB  THR A  77       7.928  18.841  32.595  1.00  0.83           H  
ATOM   1229  HG1 THR A  77      10.276  18.555  32.464  1.00  0.83           H  
ATOM   1230 1HG2 THR A  77       9.231  17.846  34.434  1.00  0.83           H  
ATOM   1231 2HG2 THR A  77       7.667  17.044  34.295  1.00  0.83           H  
ATOM   1232 3HG2 THR A  77       9.118  16.243  33.685  1.00  0.83           H  
ATOM   1233  N   LEU A  78       6.170  15.445  32.759  1.00  0.76           N  
ATOM   1234  CA  LEU A  78       5.096  15.000  33.636  1.00  0.76           C  
ATOM   1235  C   LEU A  78       5.746  14.722  34.991  1.00  0.76           C  
ATOM   1236  O   LEU A  78       6.906  14.314  35.028  1.00  0.76           O  
ATOM   1237  CB  LEU A  78       4.439  13.720  33.135  1.00  0.76           C  
ATOM   1238  CG  LEU A  78       3.894  13.706  31.743  1.00  0.76           C  
ATOM   1239  CD1 LEU A  78       3.301  12.306  31.487  1.00  0.76           C  
ATOM   1240  CD2 LEU A  78       2.890  14.798  31.573  1.00  0.76           C  
ATOM   1241  H   LEU A  78       6.917  14.792  32.535  1.00  0.76           H  
ATOM   1242  HA  LEU A  78       4.353  15.788  33.745  1.00  0.76           H  
ATOM   1243 1HB  LEU A  78       5.173  12.935  33.189  1.00  0.76           H  
ATOM   1244 2HB  LEU A  78       3.623  13.467  33.808  1.00  0.76           H  
ATOM   1245  HG  LEU A  78       4.705  13.866  31.033  1.00  0.76           H  
ATOM   1246 1HD1 LEU A  78       2.895  12.242  30.487  1.00  0.76           H  
ATOM   1247 2HD1 LEU A  78       4.080  11.558  31.614  1.00  0.76           H  
ATOM   1248 3HD1 LEU A  78       2.512  12.115  32.191  1.00  0.76           H  
ATOM   1249 1HD2 LEU A  78       2.509  14.779  30.555  1.00  0.76           H  
ATOM   1250 2HD2 LEU A  78       2.079  14.656  32.275  1.00  0.76           H  
ATOM   1251 3HD2 LEU A  78       3.363  15.761  31.763  1.00  0.76           H  
ATOM   1252  N   ALA A  79       5.029  14.874  36.106  1.00  0.72           N  
ATOM   1253  CA  ALA A  79       5.681  14.550  37.389  1.00  0.72           C  
ATOM   1254  C   ALA A  79       4.722  14.131  38.509  1.00  0.72           C  
ATOM   1255  O   ALA A  79       3.542  14.525  38.540  1.00  0.72           O  
ATOM   1256  CB  ALA A  79       6.502  15.746  37.856  1.00  0.72           C  
ATOM   1257  H   ALA A  79       4.082  15.212  36.067  1.00  0.72           H  
ATOM   1258  HA  ALA A  79       6.354  13.720  37.223  1.00  0.72           H  
ATOM   1259 1HB  ALA A  79       7.030  15.482  38.778  1.00  0.72           H  
ATOM   1260 2HB  ALA A  79       7.232  16.010  37.089  1.00  0.72           H  
ATOM   1261 3HB  ALA A  79       5.849  16.591  38.042  1.00  0.72           H  
ATOM   1262  N   GLY A  80       5.279  13.375  39.470  1.00  0.71           N  
ATOM   1263  CA  GLY A  80       4.586  12.949  40.690  1.00  0.71           C  
ATOM   1264  C   GLY A  80       4.195  11.471  40.663  1.00  0.71           C  
ATOM   1265  O   GLY A  80       4.446  10.763  39.700  1.00  0.71           O  
ATOM   1266  H   GLY A  80       6.246  13.066  39.336  1.00  0.71           H  
ATOM   1267 1HA  GLY A  80       5.237  13.132  41.546  1.00  0.71           H  
ATOM   1268 2HA  GLY A  80       3.698  13.561  40.834  1.00  0.71           H  
ATOM   1269  N   ARG A  81       3.489  11.011  41.693  1.00  0.70           N  
ATOM   1270  CA  ARG A  81       3.143   9.583  41.801  1.00  0.70           C  
ATOM   1271  C   ARG A  81       1.911   9.230  40.949  1.00  0.70           C  
ATOM   1272  O   ARG A  81       1.395   8.114  40.979  1.00  0.70           O  
ATOM   1273  CB  ARG A  81       2.912   9.200  43.256  1.00  0.70           C  
ATOM   1274  CG  ARG A  81       4.146   9.351  44.188  1.00  0.70           C  
ATOM   1275  CD  ARG A  81       5.215   8.340  43.877  1.00  0.70           C  
ATOM   1276  NE  ARG A  81       6.386   8.435  44.786  1.00  0.70           N  
ATOM   1277  CZ  ARG A  81       7.555   7.768  44.575  1.00  0.70           C  
ATOM   1278  NH1 ARG A  81       7.670   7.013  43.530  1.00  0.70           N  
ATOM   1279  NH2 ARG A  81       8.593   7.864  45.404  1.00  0.70           N  
ATOM   1280  H   ARG A  81       3.246  11.637  42.449  1.00  0.70           H  
ATOM   1281  HA  ARG A  81       3.989   8.994  41.433  1.00  0.70           H  
ATOM   1282 1HB  ARG A  81       2.106   9.806  43.666  1.00  0.70           H  
ATOM   1283 2HB  ARG A  81       2.595   8.158  43.303  1.00  0.70           H  
ATOM   1284 1HG  ARG A  81       4.576  10.346  44.064  1.00  0.70           H  
ATOM   1285 2HG  ARG A  81       3.838   9.214  45.225  1.00  0.70           H  
ATOM   1286 1HD  ARG A  81       4.799   7.336  43.966  1.00  0.70           H  
ATOM   1287 2HD  ARG A  81       5.564   8.480  42.854  1.00  0.70           H  
ATOM   1288  HE  ARG A  81       6.312   9.023  45.603  1.00  0.70           H  
ATOM   1289 1HH1 ARG A  81       6.901   6.885  42.874  1.00  0.70           H  
ATOM   1290 2HH1 ARG A  81       8.556   6.539  43.340  1.00  0.70           H  
ATOM   1291 1HH2 ARG A  81       8.540   8.444  46.226  1.00  0.70           H  
ATOM   1292 2HH2 ARG A  81       9.454   7.300  45.202  1.00  0.70           H  
ATOM   1293  N   LYS A  82       1.448  10.221  40.197  1.00  0.69           N  
ATOM   1294  CA  LYS A  82       0.340  10.127  39.271  1.00  0.69           C  
ATOM   1295  C   LYS A  82       0.825  10.028  37.818  1.00  0.69           C  
ATOM   1296  O   LYS A  82       0.022  10.164  36.892  1.00  0.69           O  
ATOM   1297  CB  LYS A  82      -0.606  11.309  39.437  1.00  0.69           C  
ATOM   1298  CG  LYS A  82      -1.323  11.348  40.772  1.00  0.69           C  
ATOM   1299  CD  LYS A  82      -2.303  12.503  40.830  1.00  0.69           C  
ATOM   1300  CE  LYS A  82      -3.040  12.541  42.159  1.00  0.69           C  
ATOM   1301  NZ  LYS A  82      -3.995  13.680  42.229  1.00  0.69           N  
ATOM   1302  H   LYS A  82       1.929  11.103  40.258  1.00  0.69           H  
ATOM   1303  HA  LYS A  82      -0.219   9.217  39.494  1.00  0.69           H  
ATOM   1304 1HB  LYS A  82      -0.048  12.235  39.329  1.00  0.69           H  
ATOM   1305 2HB  LYS A  82      -1.366  11.282  38.651  1.00  0.69           H  
ATOM   1306 1HG  LYS A  82      -1.874  10.414  40.909  1.00  0.69           H  
ATOM   1307 2HG  LYS A  82      -0.600  11.447  41.578  1.00  0.69           H  
ATOM   1308 1HD  LYS A  82      -1.772  13.443  40.685  1.00  0.69           H  
ATOM   1309 2HD  LYS A  82      -3.035  12.388  40.026  1.00  0.69           H  
ATOM   1310 1HE  LYS A  82      -3.590  11.609  42.286  1.00  0.69           H  
ATOM   1311 2HE  LYS A  82      -2.315  12.638  42.967  1.00  0.69           H  
ATOM   1312 1HZ  LYS A  82      -4.467  13.672  43.122  1.00  0.69           H  
ATOM   1313 2HZ  LYS A  82      -3.494  14.550  42.121  1.00  0.69           H  
ATOM   1314 3HZ  LYS A  82      -4.676  13.587  41.486  1.00  0.69           H  
ATOM   1315  N   LEU A  83       2.119   9.725  37.602  1.00  0.67           N  
ATOM   1316  CA  LEU A  83       2.624   9.607  36.226  1.00  0.67           C  
ATOM   1317  C   LEU A  83       1.871   8.600  35.381  1.00  0.67           C  
ATOM   1318  O   LEU A  83       1.652   8.856  34.205  1.00  0.67           O  
ATOM   1319  CB  LEU A  83       4.090   9.164  36.187  1.00  0.67           C  
ATOM   1320  CG  LEU A  83       5.127  10.157  36.575  1.00  0.67           C  
ATOM   1321  CD1 LEU A  83       6.415   9.450  36.657  1.00  0.67           C  
ATOM   1322  CD2 LEU A  83       5.171  11.252  35.570  1.00  0.67           C  
ATOM   1323  H   LEU A  83       2.768   9.656  38.390  1.00  0.67           H  
ATOM   1324  HA  LEU A  83       2.546  10.584  35.757  1.00  0.67           H  
ATOM   1325 1HB  LEU A  83       4.201   8.313  36.856  1.00  0.67           H  
ATOM   1326 2HB  LEU A  83       4.321   8.828  35.177  1.00  0.67           H  
ATOM   1327  HG  LEU A  83       4.914  10.577  37.507  1.00  0.67           H  
ATOM   1328 1HD1 LEU A  83       7.176  10.138  36.918  1.00  0.67           H  
ATOM   1329 2HD1 LEU A  83       6.341   8.675  37.414  1.00  0.67           H  
ATOM   1330 3HD1 LEU A  83       6.638   9.004  35.729  1.00  0.67           H  
ATOM   1331 1HD2 LEU A  83       5.929  11.949  35.850  1.00  0.67           H  
ATOM   1332 2HD2 LEU A  83       5.397  10.859  34.610  1.00  0.67           H  
ATOM   1333 3HD2 LEU A  83       4.206  11.753  35.542  1.00  0.67           H  
ATOM   1334  N   LEU A  84       1.431   7.483  35.943  1.00  0.66           N  
ATOM   1335  CA  LEU A  84       0.718   6.514  35.115  1.00  0.66           C  
ATOM   1336  C   LEU A  84      -0.560   7.122  34.536  1.00  0.66           C  
ATOM   1337  O   LEU A  84      -0.898   6.914  33.366  1.00  0.66           O  
ATOM   1338  CB  LEU A  84       0.336   5.311  35.976  1.00  0.66           C  
ATOM   1339  CG  LEU A  84       1.469   4.461  36.436  1.00  0.66           C  
ATOM   1340  CD1 LEU A  84       0.984   3.468  37.463  1.00  0.66           C  
ATOM   1341  CD2 LEU A  84       2.015   3.754  35.265  1.00  0.66           C  
ATOM   1342  H   LEU A  84       1.610   7.302  36.922  1.00  0.66           H  
ATOM   1343  HA  LEU A  84       1.365   6.203  34.295  1.00  0.66           H  
ATOM   1344 1HB  LEU A  84      -0.191   5.668  36.860  1.00  0.66           H  
ATOM   1345 2HB  LEU A  84      -0.345   4.680  35.403  1.00  0.66           H  
ATOM   1346  HG  LEU A  84       2.243   5.084  36.891  1.00  0.66           H  
ATOM   1347 1HD1 LEU A  84       1.816   2.855  37.789  1.00  0.66           H  
ATOM   1348 2HD1 LEU A  84       0.574   4.005  38.320  1.00  0.66           H  
ATOM   1349 3HD1 LEU A  84       0.212   2.835  37.025  1.00  0.66           H  
ATOM   1350 1HD2 LEU A  84       2.822   3.146  35.604  1.00  0.66           H  
ATOM   1351 2HD2 LEU A  84       1.245   3.127  34.819  1.00  0.66           H  
ATOM   1352 3HD2 LEU A  84       2.366   4.474  34.529  1.00  0.66           H  
ATOM   1353  N   GLN A  85      -1.261   7.903  35.359  1.00  0.65           N  
ATOM   1354  CA  GLN A  85      -2.509   8.518  34.938  1.00  0.65           C  
ATOM   1355  C   GLN A  85      -2.227   9.620  33.932  1.00  0.65           C  
ATOM   1356  O   GLN A  85      -2.940   9.775  32.934  1.00  0.65           O  
ATOM   1357  CB  GLN A  85      -3.238   9.107  36.146  1.00  0.65           C  
ATOM   1358  CG  GLN A  85      -3.735   8.086  37.146  1.00  0.65           C  
ATOM   1359  CD  GLN A  85      -4.360   8.730  38.385  1.00  0.65           C  
ATOM   1360  OE1 GLN A  85      -4.042   9.860  38.772  1.00  0.65           O  
ATOM   1361  NE2 GLN A  85      -5.267   7.997  39.021  1.00  0.65           N  
ATOM   1362  H   GLN A  85      -0.914   8.077  36.294  1.00  0.65           H  
ATOM   1363  HA  GLN A  85      -3.135   7.764  34.461  1.00  0.65           H  
ATOM   1364 1HB  GLN A  85      -2.567   9.790  36.671  1.00  0.65           H  
ATOM   1365 2HB  GLN A  85      -4.090   9.691  35.804  1.00  0.65           H  
ATOM   1366 1HG  GLN A  85      -4.487   7.461  36.667  1.00  0.65           H  
ATOM   1367 2HG  GLN A  85      -2.891   7.475  37.467  1.00  0.65           H  
ATOM   1368 1HE2 GLN A  85      -5.718   8.355  39.840  1.00  0.65           H  
ATOM   1369 2HE2 GLN A  85      -5.501   7.086  38.681  1.00  0.65           H  
ATOM   1370  N   LYS A  86      -1.161  10.376  34.193  1.00  0.65           N  
ATOM   1371  CA  LYS A  86      -0.802  11.483  33.333  1.00  0.65           C  
ATOM   1372  C   LYS A  86      -0.352  10.993  31.966  1.00  0.65           C  
ATOM   1373  O   LYS A  86      -0.740  11.565  30.953  1.00  0.65           O  
ATOM   1374  CB  LYS A  86       0.255  12.352  34.006  1.00  0.65           C  
ATOM   1375  CG  LYS A  86      -0.271  13.146  35.200  1.00  0.65           C  
ATOM   1376  CD  LYS A  86       0.802  14.037  35.843  1.00  0.65           C  
ATOM   1377  CE  LYS A  86       0.197  14.826  37.027  1.00  0.65           C  
ATOM   1378  NZ  LYS A  86       1.172  15.772  37.669  1.00  0.65           N  
ATOM   1379  H   LYS A  86      -0.612  10.193  35.034  1.00  0.65           H  
ATOM   1380  HA  LYS A  86      -1.688  12.100  33.185  1.00  0.65           H  
ATOM   1381 1HB  LYS A  86       1.072  11.724  34.344  1.00  0.65           H  
ATOM   1382 2HB  LYS A  86       0.655  13.055  33.299  1.00  0.65           H  
ATOM   1383 1HG  LYS A  86      -1.100  13.773  34.872  1.00  0.65           H  
ATOM   1384 2HG  LYS A  86      -0.648  12.450  35.952  1.00  0.65           H  
ATOM   1385 1HD  LYS A  86       1.622  13.412  36.218  1.00  0.65           H  
ATOM   1386 2HD  LYS A  86       1.200  14.732  35.105  1.00  0.65           H  
ATOM   1387 1HE  LYS A  86      -0.661  15.393  36.672  1.00  0.65           H  
ATOM   1388 2HE  LYS A  86      -0.140  14.113  37.777  1.00  0.65           H  
ATOM   1389 1HZ  LYS A  86       0.721  16.246  38.434  1.00  0.65           H  
ATOM   1390 2HZ  LYS A  86       1.995  15.263  38.033  1.00  0.65           H  
ATOM   1391 3HZ  LYS A  86       1.480  16.449  36.997  1.00  0.65           H  
ATOM   1392  N   VAL A  87       0.398   9.896  31.908  1.00  0.66           N  
ATOM   1393  CA  VAL A  87       0.804   9.371  30.613  1.00  0.66           C  
ATOM   1394  C   VAL A  87      -0.427   8.905  29.859  1.00  0.66           C  
ATOM   1395  O   VAL A  87      -0.580   9.169  28.668  1.00  0.66           O  
ATOM   1396  CB  VAL A  87       1.773   8.180  30.718  1.00  0.66           C  
ATOM   1397  CG1 VAL A  87       1.989   7.588  29.325  1.00  0.66           C  
ATOM   1398  CG2 VAL A  87       3.080   8.609  31.236  1.00  0.66           C  
ATOM   1399  H   VAL A  87       0.711   9.441  32.763  1.00  0.66           H  
ATOM   1400  HA  VAL A  87       1.289  10.167  30.048  1.00  0.66           H  
ATOM   1401  HB  VAL A  87       1.333   7.417  31.372  1.00  0.66           H  
ATOM   1402 1HG1 VAL A  87       2.651   6.745  29.404  1.00  0.66           H  
ATOM   1403 2HG1 VAL A  87       1.042   7.266  28.913  1.00  0.66           H  
ATOM   1404 3HG1 VAL A  87       2.428   8.341  28.672  1.00  0.66           H  
ATOM   1405 1HG2 VAL A  87       3.729   7.738  31.289  1.00  0.66           H  
ATOM   1406 2HG2 VAL A  87       3.507   9.349  30.565  1.00  0.66           H  
ATOM   1407 3HG2 VAL A  87       2.964   9.038  32.218  1.00  0.66           H  
ATOM   1408  N   ASP A  88      -1.350   8.232  30.552  1.00  0.68           N  
ATOM   1409  CA  ASP A  88      -2.545   7.735  29.885  1.00  0.68           C  
ATOM   1410  C   ASP A  88      -3.294   8.911  29.237  1.00  0.68           C  
ATOM   1411  O   ASP A  88      -3.760   8.817  28.099  1.00  0.68           O  
ATOM   1412  CB  ASP A  88      -3.452   7.041  30.920  1.00  0.68           C  
ATOM   1413  CG  ASP A  88      -4.509   6.109  30.335  1.00  0.68           C  
ATOM   1414  OD1 ASP A  88      -4.116   5.029  29.913  1.00  0.68           O  
ATOM   1415  OD2 ASP A  88      -5.672   6.444  30.319  1.00  0.68           O  
ATOM   1416  H   ASP A  88      -1.209   8.020  31.544  1.00  0.68           H  
ATOM   1417  HA  ASP A  88      -2.260   7.033  29.104  1.00  0.68           H  
ATOM   1418 1HB  ASP A  88      -2.834   6.483  31.624  1.00  0.68           H  
ATOM   1419 2HB  ASP A  88      -3.965   7.809  31.502  1.00  0.68           H  
ATOM   1420  N   TYR A  89      -3.377  10.035  29.958  1.00  0.71           N  
ATOM   1421  CA  TYR A  89      -4.023  11.244  29.459  1.00  0.71           C  
ATOM   1422  C   TYR A  89      -3.265  11.946  28.314  1.00  0.71           C  
ATOM   1423  O   TYR A  89      -3.858  12.303  27.294  1.00  0.71           O  
ATOM   1424  CB  TYR A  89      -4.233  12.235  30.606  1.00  0.71           C  
ATOM   1425  CG  TYR A  89      -4.907  13.523  30.181  1.00  0.71           C  
ATOM   1426  CD1 TYR A  89      -6.277  13.556  29.961  1.00  0.71           C  
ATOM   1427  CD2 TYR A  89      -4.159  14.663  30.008  1.00  0.71           C  
ATOM   1428  CE1 TYR A  89      -6.883  14.737  29.571  1.00  0.71           C  
ATOM   1429  CE2 TYR A  89      -4.754  15.841  29.617  1.00  0.71           C  
ATOM   1430  CZ  TYR A  89      -6.112  15.883  29.398  1.00  0.71           C  
ATOM   1431  OH  TYR A  89      -6.714  17.058  29.009  1.00  0.71           O  
ATOM   1432  H   TYR A  89      -2.997  10.038  30.905  1.00  0.71           H  
ATOM   1433  HA  TYR A  89      -5.000  10.959  29.073  1.00  0.71           H  
ATOM   1434 1HB  TYR A  89      -4.835  11.768  31.387  1.00  0.71           H  
ATOM   1435 2HB  TYR A  89      -3.268  12.486  31.047  1.00  0.71           H  
ATOM   1436  HD1 TYR A  89      -6.873  12.654  30.097  1.00  0.71           H  
ATOM   1437  HD2 TYR A  89      -3.101  14.622  30.180  1.00  0.71           H  
ATOM   1438  HE1 TYR A  89      -7.959  14.767  29.398  1.00  0.71           H  
ATOM   1439  HE2 TYR A  89      -4.154  16.735  29.481  1.00  0.71           H  
ATOM   1440  HH  TYR A  89      -6.051  17.748  28.936  1.00  0.71           H  
ATOM   1441  N   TRP A  90      -1.968  12.199  28.519  1.00  0.76           N  
ATOM   1442  CA  TRP A  90      -1.134  12.972  27.595  1.00  0.76           C  
ATOM   1443  C   TRP A  90      -0.574  12.220  26.385  1.00  0.76           C  
ATOM   1444  O   TRP A  90      -0.295  12.837  25.353  1.00  0.76           O  
ATOM   1445  CB  TRP A  90       0.043  13.594  28.351  1.00  0.76           C  
ATOM   1446  CG  TRP A  90      -0.350  14.683  29.318  1.00  0.76           C  
ATOM   1447  CD1 TRP A  90      -0.314  14.623  30.673  1.00  0.76           C  
ATOM   1448  CD2 TRP A  90      -0.852  15.992  28.998  1.00  0.76           C  
ATOM   1449  NE1 TRP A  90      -0.740  15.804  31.216  1.00  0.76           N  
ATOM   1450  CE2 TRP A  90      -1.073  16.653  30.212  1.00  0.76           C  
ATOM   1451  CE3 TRP A  90      -1.126  16.645  27.811  1.00  0.76           C  
ATOM   1452  CZ2 TRP A  90      -1.556  17.944  30.265  1.00  0.76           C  
ATOM   1453  CZ3 TRP A  90      -1.616  17.943  27.866  1.00  0.76           C  
ATOM   1454  CH2 TRP A  90      -1.822  18.575  29.058  1.00  0.76           C  
ATOM   1455  H   TRP A  90      -1.542  11.857  29.373  1.00  0.76           H  
ATOM   1456  HA  TRP A  90      -1.749  13.787  27.217  1.00  0.76           H  
ATOM   1457 1HB  TRP A  90       0.562  12.811  28.911  1.00  0.76           H  
ATOM   1458 2HB  TRP A  90       0.753  14.005  27.638  1.00  0.76           H  
ATOM   1459  HD1 TRP A  90       0.014  13.777  31.239  1.00  0.76           H  
ATOM   1460  HE1 TRP A  90      -0.801  16.015  32.199  1.00  0.76           H  
ATOM   1461  HE3 TRP A  90      -0.964  16.144  26.860  1.00  0.76           H  
ATOM   1462  HZ2 TRP A  90      -1.728  18.460  31.210  1.00  0.76           H  
ATOM   1463  HZ3 TRP A  90      -1.832  18.447  26.939  1.00  0.76           H  
ATOM   1464  HH2 TRP A  90      -2.207  19.595  29.060  1.00  0.76           H  
ATOM   1465  N   TRP A  91      -0.416  10.906  26.480  1.00  0.82           N  
ATOM   1466  CA  TRP A  91       0.173  10.128  25.395  1.00  0.82           C  
ATOM   1467  C   TRP A  91      -0.406  10.459  24.003  1.00  0.82           C  
ATOM   1468  O   TRP A  91       0.386  10.723  23.098  1.00  0.82           O  
ATOM   1469  CB  TRP A  91       0.133   8.629  25.712  1.00  0.82           C  
ATOM   1470  CG  TRP A  91       0.700   7.726  24.669  1.00  0.82           C  
ATOM   1471  CD1 TRP A  91       0.027   7.092  23.668  1.00  0.82           C  
ATOM   1472  CD2 TRP A  91       2.077   7.278  24.575  1.00  0.82           C  
ATOM   1473  NE1 TRP A  91       0.886   6.292  22.957  1.00  0.82           N  
ATOM   1474  CE2 TRP A  91       2.143   6.390  23.503  1.00  0.82           C  
ATOM   1475  CE3 TRP A  91       3.233   7.542  25.321  1.00  0.82           C  
ATOM   1476  CZ2 TRP A  91       3.327   5.760  23.146  1.00  0.82           C  
ATOM   1477  CZ3 TRP A  91       4.421   6.923  24.963  1.00  0.82           C  
ATOM   1478  CH2 TRP A  91       4.467   6.053  23.901  1.00  0.82           C  
ATOM   1479  H   TRP A  91      -0.657  10.420  27.341  1.00  0.82           H  
ATOM   1480  HA  TRP A  91       1.231  10.385  25.363  1.00  0.82           H  
ATOM   1481 1HB  TRP A  91       0.753   8.478  26.592  1.00  0.82           H  
ATOM   1482 2HB  TRP A  91      -0.836   8.279  25.994  1.00  0.82           H  
ATOM   1483  HD1 TRP A  91      -1.039   7.194  23.471  1.00  0.82           H  
ATOM   1484  HE1 TRP A  91       0.628   5.690  22.154  1.00  0.82           H  
ATOM   1485  HE3 TRP A  91       3.190   8.219  26.167  1.00  0.82           H  
ATOM   1486  HZ2 TRP A  91       3.379   5.061  22.311  1.00  0.82           H  
ATOM   1487  HZ3 TRP A  91       5.316   7.137  25.552  1.00  0.82           H  
ATOM   1488  HH2 TRP A  91       5.411   5.577  23.649  1.00  0.82           H  
ATOM   1489  N   PRO A  92      -1.745  10.439  23.750  1.00  0.89           N  
ATOM   1490  CA  PRO A  92      -2.339  10.737  22.452  1.00  0.89           C  
ATOM   1491  C   PRO A  92      -1.955  12.126  21.937  1.00  0.89           C  
ATOM   1492  O   PRO A  92      -1.956  12.374  20.726  1.00  0.89           O  
ATOM   1493  CB  PRO A  92      -3.842  10.680  22.744  1.00  0.89           C  
ATOM   1494  CG  PRO A  92      -3.964   9.796  23.960  1.00  0.89           C  
ATOM   1495  CD  PRO A  92      -2.759  10.138  24.793  1.00  0.89           C  
ATOM   1496  HA  PRO A  92      -2.043   9.958  21.733  1.00  0.89           H  
ATOM   1497 1HB  PRO A  92      -4.223  11.698  22.923  1.00  0.89           H  
ATOM   1498 2HB  PRO A  92      -4.381  10.286  21.870  1.00  0.89           H  
ATOM   1499 1HG  PRO A  92      -4.909  10.003  24.489  1.00  0.89           H  
ATOM   1500 2HG  PRO A  92      -3.987   8.738  23.670  1.00  0.89           H  
ATOM   1501 1HD  PRO A  92      -2.976  11.028  25.381  1.00  0.89           H  
ATOM   1502 2HD  PRO A  92      -2.536   9.301  25.409  1.00  0.89           H  
ATOM   1503  N   ARG A  93      -1.599  13.043  22.847  1.00  0.97           N  
ATOM   1504  CA  ARG A  93      -1.211  14.369  22.423  1.00  0.97           C  
ATOM   1505  C   ARG A  93       0.200  14.277  21.932  1.00  0.97           C  
ATOM   1506  O   ARG A  93       0.537  14.854  20.904  1.00  0.97           O  
ATOM   1507  CB  ARG A  93      -1.319  15.408  23.531  1.00  0.97           C  
ATOM   1508  CG  ARG A  93      -0.899  16.813  23.074  1.00  0.97           C  
ATOM   1509  CD  ARG A  93      -1.203  17.869  24.067  1.00  0.97           C  
ATOM   1510  NE  ARG A  93      -0.625  19.152  23.685  1.00  0.97           N  
ATOM   1511  CZ  ARG A  93      -0.982  20.355  24.183  1.00  0.97           C  
ATOM   1512  NH1 ARG A  93      -1.963  20.464  25.055  1.00  0.97           N  
ATOM   1513  NH2 ARG A  93      -0.338  21.434  23.780  1.00  0.97           N  
ATOM   1514  H   ARG A  93      -1.551  12.829  23.837  1.00  0.97           H  
ATOM   1515  HA  ARG A  93      -1.851  14.683  21.599  1.00  0.97           H  
ATOM   1516 1HB  ARG A  93      -2.340  15.453  23.903  1.00  0.97           H  
ATOM   1517 2HB  ARG A  93      -0.674  15.127  24.363  1.00  0.97           H  
ATOM   1518 1HG  ARG A  93       0.181  16.817  22.908  1.00  0.97           H  
ATOM   1519 2HG  ARG A  93      -1.403  17.062  22.139  1.00  0.97           H  
ATOM   1520 1HD  ARG A  93      -2.278  17.989  24.176  1.00  0.97           H  
ATOM   1521 2HD  ARG A  93      -0.765  17.579  25.008  1.00  0.97           H  
ATOM   1522  HE  ARG A  93       0.163  19.140  23.017  1.00  0.97           H  
ATOM   1523 1HH1 ARG A  93      -2.464  19.643  25.355  1.00  0.97           H  
ATOM   1524 2HH1 ARG A  93      -2.219  21.372  25.415  1.00  0.97           H  
ATOM   1525 1HH2 ARG A  93       0.421  21.343  23.105  1.00  0.97           H  
ATOM   1526 2HH2 ARG A  93      -0.591  22.340  24.139  1.00  0.97           H  
ATOM   1527  N   TRP A  94       1.026  13.513  22.641  1.00  1.07           N  
ATOM   1528  CA  TRP A  94       2.409  13.379  22.225  1.00  1.07           C  
ATOM   1529  C   TRP A  94       2.451  12.743  20.841  1.00  1.07           C  
ATOM   1530  O   TRP A  94       3.192  13.177  19.962  1.00  1.07           O  
ATOM   1531  CB  TRP A  94       3.197  12.482  23.175  1.00  1.07           C  
ATOM   1532  CG  TRP A  94       3.336  12.998  24.554  1.00  1.07           C  
ATOM   1533  CD1 TRP A  94       3.073  14.256  24.999  1.00  1.07           C  
ATOM   1534  CD2 TRP A  94       3.807  12.253  25.700  1.00  1.07           C  
ATOM   1535  NE1 TRP A  94       3.338  14.341  26.340  1.00  1.07           N  
ATOM   1536  CE2 TRP A  94       3.793  13.123  26.782  1.00  1.07           C  
ATOM   1537  CE3 TRP A  94       4.235  10.931  25.886  1.00  1.07           C  
ATOM   1538  CZ2 TRP A  94       4.192  12.728  28.035  1.00  1.07           C  
ATOM   1539  CZ3 TRP A  94       4.634  10.527  27.158  1.00  1.07           C  
ATOM   1540  CH2 TRP A  94       4.614  11.401  28.204  1.00  1.07           C  
ATOM   1541  H   TRP A  94       0.680  13.046  23.482  1.00  1.07           H  
ATOM   1542  HA  TRP A  94       2.866  14.369  22.182  1.00  1.07           H  
ATOM   1543 1HB  TRP A  94       2.728  11.505  23.228  1.00  1.07           H  
ATOM   1544 2HB  TRP A  94       4.192  12.329  22.770  1.00  1.07           H  
ATOM   1545  HD1 TRP A  94       2.700  15.074  24.380  1.00  1.07           H  
ATOM   1546  HE1 TRP A  94       3.215  15.162  26.911  1.00  1.07           H  
ATOM   1547  HE3 TRP A  94       4.254  10.238  25.047  1.00  1.07           H  
ATOM   1548  HZ2 TRP A  94       4.184  13.416  28.867  1.00  1.07           H  
ATOM   1549  HZ3 TRP A  94       4.963   9.499  27.296  1.00  1.07           H  
ATOM   1550  HH2 TRP A  94       4.937  11.059  29.189  1.00  1.07           H  
ATOM   1551  N   GLN A  95       1.604  11.735  20.616  1.00  1.19           N  
ATOM   1552  CA  GLN A  95       1.607  11.063  19.321  1.00  1.19           C  
ATOM   1553  C   GLN A  95       1.201  12.042  18.210  1.00  1.19           C  
ATOM   1554  O   GLN A  95       1.801  12.052  17.128  1.00  1.19           O  
ATOM   1555  CB  GLN A  95       0.640   9.871  19.356  1.00  1.19           C  
ATOM   1556  CG  GLN A  95       1.056   8.738  20.310  1.00  1.19           C  
ATOM   1557  CD  GLN A  95       2.307   7.976  19.906  1.00  1.19           C  
ATOM   1558  OE1 GLN A  95       2.413   7.383  18.824  1.00  1.19           O  
ATOM   1559  NE2 GLN A  95       3.278   7.997  20.779  1.00  1.19           N  
ATOM   1560  H   GLN A  95       0.999  11.412  21.374  1.00  1.19           H  
ATOM   1561  HA  GLN A  95       2.616  10.706  19.113  1.00  1.19           H  
ATOM   1562 1HB  GLN A  95      -0.346  10.223  19.668  1.00  1.19           H  
ATOM   1563 2HB  GLN A  95       0.537   9.456  18.355  1.00  1.19           H  
ATOM   1564 1HG  GLN A  95       1.238   9.168  21.295  1.00  1.19           H  
ATOM   1565 2HG  GLN A  95       0.237   8.021  20.376  1.00  1.19           H  
ATOM   1566 1HE2 GLN A  95       4.136   7.518  20.599  1.00  1.19           H  
ATOM   1567 2HE2 GLN A  95       3.136   8.485  21.645  1.00  1.19           H  
ATOM   1568  N   ARG A  96       0.225  12.912  18.501  1.00  1.33           N  
ATOM   1569  CA  ARG A  96      -0.207  13.909  17.533  1.00  1.33           C  
ATOM   1570  C   ARG A  96       0.878  14.944  17.275  1.00  1.33           C  
ATOM   1571  O   ARG A  96       1.158  15.275  16.120  1.00  1.33           O  
ATOM   1572  CB  ARG A  96      -1.461  14.618  18.006  1.00  1.33           C  
ATOM   1573  CG  ARG A  96      -2.013  15.642  17.028  1.00  1.33           C  
ATOM   1574  CD  ARG A  96      -3.307  16.209  17.488  1.00  1.33           C  
ATOM   1575  NE  ARG A  96      -3.806  17.235  16.578  1.00  1.33           N  
ATOM   1576  CZ  ARG A  96      -4.940  17.940  16.761  1.00  1.33           C  
ATOM   1577  NH1 ARG A  96      -5.687  17.722  17.821  1.00  1.33           N  
ATOM   1578  NH2 ARG A  96      -5.306  18.852  15.876  1.00  1.33           N  
ATOM   1579  H   ARG A  96      -0.262  12.858  19.398  1.00  1.33           H  
ATOM   1580  HA  ARG A  96      -0.432  13.401  16.597  1.00  1.33           H  
ATOM   1581 1HB  ARG A  96      -2.240  13.884  18.211  1.00  1.33           H  
ATOM   1582 2HB  ARG A  96      -1.249  15.135  18.943  1.00  1.33           H  
ATOM   1583 1HG  ARG A  96      -1.297  16.453  16.942  1.00  1.33           H  
ATOM   1584 2HG  ARG A  96      -2.158  15.180  16.051  1.00  1.33           H  
ATOM   1585 1HD  ARG A  96      -4.051  15.415  17.551  1.00  1.33           H  
ATOM   1586 2HD  ARG A  96      -3.173  16.659  18.471  1.00  1.33           H  
ATOM   1587  HE  ARG A  96      -3.262  17.432  15.751  1.00  1.33           H  
ATOM   1588 1HH1 ARG A  96      -5.411  17.025  18.498  1.00  1.33           H  
ATOM   1589 2HH1 ARG A  96      -6.537  18.250  17.957  1.00  1.33           H  
ATOM   1590 1HH2 ARG A  96      -4.736  19.028  15.058  1.00  1.33           H  
ATOM   1591 2HH2 ARG A  96      -6.157  19.378  16.016  1.00  1.33           H  
ATOM   1592  N   GLU A  97       1.509  15.442  18.342  1.00  1.53           N  
ATOM   1593  CA  GLU A  97       2.542  16.452  18.184  1.00  1.53           C  
ATOM   1594  C   GLU A  97       3.694  15.902  17.374  1.00  1.53           C  
ATOM   1595  O   GLU A  97       4.243  16.609  16.536  1.00  1.53           O  
ATOM   1596  CB  GLU A  97       3.026  16.975  19.541  1.00  1.53           C  
ATOM   1597  CG  GLU A  97       2.004  17.871  20.257  1.00  1.53           C  
ATOM   1598  CD  GLU A  97       2.450  18.352  21.610  1.00  1.53           C  
ATOM   1599  OE1 GLU A  97       3.428  17.856  22.116  1.00  1.53           O  
ATOM   1600  OE2 GLU A  97       1.811  19.245  22.127  1.00  1.53           O  
ATOM   1601  H   GLU A  97       1.251  15.127  19.273  1.00  1.53           H  
ATOM   1602  HA  GLU A  97       2.118  17.292  17.637  1.00  1.53           H  
ATOM   1603 1HB  GLU A  97       3.245  16.128  20.196  1.00  1.53           H  
ATOM   1604 2HB  GLU A  97       3.950  17.541  19.410  1.00  1.53           H  
ATOM   1605 1HG  GLU A  97       1.802  18.738  19.629  1.00  1.53           H  
ATOM   1606 2HG  GLU A  97       1.073  17.318  20.364  1.00  1.53           H  
ATOM   1607  N   VAL A  98       4.037  14.638  17.578  1.00  1.82           N  
ATOM   1608  CA  VAL A  98       5.093  14.034  16.796  1.00  1.82           C  
ATOM   1609  C   VAL A  98       4.725  13.962  15.327  1.00  1.82           C  
ATOM   1610  O   VAL A  98       5.521  14.348  14.471  1.00  1.82           O  
ATOM   1611  CB  VAL A  98       5.438  12.654  17.344  1.00  1.82           C  
ATOM   1612  CG1 VAL A  98       6.340  11.951  16.401  1.00  1.82           C  
ATOM   1613  CG2 VAL A  98       6.147  12.848  18.667  1.00  1.82           C  
ATOM   1614  H   VAL A  98       3.570  14.095  18.306  1.00  1.82           H  
ATOM   1615  HA  VAL A  98       5.982  14.656  16.895  1.00  1.82           H  
ATOM   1616  HB  VAL A  98       4.531  12.059  17.478  1.00  1.82           H  
ATOM   1617 1HG1 VAL A  98       6.612  10.974  16.800  1.00  1.82           H  
ATOM   1618 2HG1 VAL A  98       5.841  11.827  15.453  1.00  1.82           H  
ATOM   1619 3HG1 VAL A  98       7.204  12.537  16.257  1.00  1.82           H  
ATOM   1620 1HG2 VAL A  98       6.415  11.900  19.072  1.00  1.82           H  
ATOM   1621 2HG2 VAL A  98       7.039  13.439  18.501  1.00  1.82           H  
ATOM   1622 3HG2 VAL A  98       5.504  13.367  19.360  1.00  1.82           H  
ATOM   1623  N   ALA A  99       3.498  13.539  15.032  1.00  2.23           N  
ATOM   1624  CA  ALA A  99       3.026  13.475  13.658  1.00  2.23           C  
ATOM   1625  C   ALA A  99       3.042  14.846  12.975  1.00  2.23           C  
ATOM   1626  O   ALA A  99       3.307  14.942  11.774  1.00  2.23           O  
ATOM   1627  CB  ALA A  99       1.614  12.917  13.635  1.00  2.23           C  
ATOM   1628  H   ALA A  99       2.880  13.224  15.783  1.00  2.23           H  
ATOM   1629  HA  ALA A  99       3.692  12.820  13.103  1.00  2.23           H  
ATOM   1630 1HB  ALA A  99       1.270  12.843  12.607  1.00  2.23           H  
ATOM   1631 2HB  ALA A  99       1.603  11.932  14.099  1.00  2.23           H  
ATOM   1632 3HB  ALA A  99       0.957  13.584  14.191  1.00  2.23           H  
ATOM   1633  N   LEU A 100       2.755  15.899  13.737  1.00  2.81           N  
ATOM   1634  CA  LEU A 100       2.703  17.255  13.206  1.00  2.81           C  
ATOM   1635  C   LEU A 100       4.016  18.044  13.262  1.00  2.81           C  
ATOM   1636  O   LEU A 100       4.201  18.973  12.467  1.00  2.81           O  
ATOM   1637  CB  LEU A 100       1.636  18.048  13.954  1.00  2.81           C  
ATOM   1638  CG  LEU A 100       0.217  17.528  13.821  1.00  2.81           C  
ATOM   1639  CD1 LEU A 100      -0.703  18.373  14.684  1.00  2.81           C  
ATOM   1640  CD2 LEU A 100      -0.190  17.568  12.365  1.00  2.81           C  
ATOM   1641  H   LEU A 100       2.516  15.746  14.717  1.00  2.81           H  
ATOM   1642  HA  LEU A 100       2.406  17.185  12.162  1.00  2.81           H  
ATOM   1643 1HB  LEU A 100       1.894  18.036  15.017  1.00  2.81           H  
ATOM   1644 2HB  LEU A 100       1.657  19.078  13.608  1.00  2.81           H  
ATOM   1645  HG  LEU A 100       0.168  16.502  14.179  1.00  2.81           H  
ATOM   1646 1HD1 LEU A 100      -1.715  17.999  14.597  1.00  2.81           H  
ATOM   1647 2HD1 LEU A 100      -0.376  18.317  15.722  1.00  2.81           H  
ATOM   1648 3HD1 LEU A 100      -0.671  19.411  14.350  1.00  2.81           H  
ATOM   1649 1HD2 LEU A 100      -1.207  17.190  12.262  1.00  2.81           H  
ATOM   1650 2HD2 LEU A 100      -0.144  18.597  12.002  1.00  2.81           H  
ATOM   1651 3HD2 LEU A 100       0.491  16.945  11.782  1.00  2.81           H  
ATOM   1652  N   ASP A 101       4.916  17.695  14.180  1.00  3.59           N  
ATOM   1653  CA  ASP A 101       6.152  18.445  14.376  1.00  3.59           C  
ATOM   1654  C   ASP A 101       5.780  19.913  14.602  1.00  3.59           C  
ATOM   1655  O   ASP A 101       4.861  20.206  15.368  1.00  3.59           O  
ATOM   1656  CB  ASP A 101       7.057  18.285  13.139  1.00  3.59           C  
ATOM   1657  CG  ASP A 101       8.503  18.705  13.342  1.00  3.59           C  
ATOM   1658  OD1 ASP A 101       9.255  18.055  14.023  1.00  3.59           O  
ATOM   1659  OD2 ASP A 101       8.791  19.762  12.840  1.00  3.59           O  
ATOM   1660  H   ASP A 101       4.718  16.922  14.808  1.00  3.59           H  
ATOM   1661  HA  ASP A 101       6.664  18.066  15.262  1.00  3.59           H  
ATOM   1662 1HB  ASP A 101       7.051  17.236  12.846  1.00  3.59           H  
ATOM   1663 2HB  ASP A 101       6.651  18.843  12.299  1.00  3.59           H  
ATOM   1664  N   TYR A 102       6.435  20.835  13.897  1.00  4.57           N  
ATOM   1665  CA  TYR A 102       6.109  22.242  14.025  1.00  4.57           C  
ATOM   1666  C   TYR A 102       5.251  22.718  12.855  1.00  4.57           C  
ATOM   1667  O   TYR A 102       5.002  23.915  12.699  1.00  4.57           O  
ATOM   1668  CB  TYR A 102       7.380  23.073  14.154  1.00  4.57           C  
ATOM   1669  CG  TYR A 102       8.125  22.877  15.471  1.00  4.57           C  
ATOM   1670  CD1 TYR A 102       9.274  22.092  15.538  1.00  4.57           C  
ATOM   1671  CD2 TYR A 102       7.657  23.513  16.616  1.00  4.57           C  
ATOM   1672  CE1 TYR A 102       9.954  21.960  16.749  1.00  4.57           C  
ATOM   1673  CE2 TYR A 102       8.332  23.378  17.816  1.00  4.57           C  
ATOM   1674  CZ  TYR A 102       9.478  22.615  17.885  1.00  4.57           C  
ATOM   1675  OH  TYR A 102      10.152  22.517  19.082  1.00  4.57           O  
ATOM   1676  H   TYR A 102       7.216  20.569  13.291  1.00  4.57           H  
ATOM   1677  HA  TYR A 102       5.525  22.383  14.935  1.00  4.57           H  
ATOM   1678 1HB  TYR A 102       8.061  22.813  13.338  1.00  4.57           H  
ATOM   1679 2HB  TYR A 102       7.135  24.131  14.052  1.00  4.57           H  
ATOM   1680  HD1 TYR A 102       9.646  21.587  14.640  1.00  4.57           H  
ATOM   1681  HD2 TYR A 102       6.753  24.132  16.567  1.00  4.57           H  
ATOM   1682  HE1 TYR A 102      10.861  21.354  16.807  1.00  4.57           H  
ATOM   1683  HE2 TYR A 102       7.963  23.887  18.706  1.00  4.57           H  
ATOM   1684  HH  TYR A 102      11.033  22.078  18.944  1.00  4.57           H  
ATOM   1685  N   LYS A 103       4.744  21.775  12.053  1.00  5.68           N  
ATOM   1686  CA  LYS A 103       3.917  22.115  10.898  1.00  5.68           C  
ATOM   1687  C   LYS A 103       2.694  22.898  11.349  1.00  5.68           C  
ATOM   1688  O   LYS A 103       2.246  23.828  10.678  1.00  5.68           O  
ATOM   1689  CB  LYS A 103       3.477  20.866  10.134  1.00  5.68           C  
ATOM   1690  CG  LYS A 103       2.712  21.159   8.836  1.00  5.68           C  
ATOM   1691  CD  LYS A 103       2.417  19.872   8.059  1.00  5.68           C  
ATOM   1692  CE  LYS A 103       1.867  20.150   6.640  1.00  5.68           C  
ATOM   1693  NZ  LYS A 103       0.526  20.816   6.638  1.00  5.68           N  
ATOM   1694  H   LYS A 103       4.923  20.789  12.248  1.00  5.68           H  
ATOM   1695  HA  LYS A 103       4.502  22.741  10.226  1.00  5.68           H  
ATOM   1696 1HB  LYS A 103       4.349  20.258   9.895  1.00  5.68           H  
ATOM   1697 2HB  LYS A 103       2.823  20.265  10.769  1.00  5.68           H  
ATOM   1698 1HG  LYS A 103       1.764  21.655   9.073  1.00  5.68           H  
ATOM   1699 2HG  LYS A 103       3.296  21.833   8.210  1.00  5.68           H  
ATOM   1700 1HD  LYS A 103       3.332  19.285   7.978  1.00  5.68           H  
ATOM   1701 2HD  LYS A 103       1.682  19.288   8.611  1.00  5.68           H  
ATOM   1702 1HE  LYS A 103       2.572  20.785   6.106  1.00  5.68           H  
ATOM   1703 2HE  LYS A 103       1.782  19.199   6.117  1.00  5.68           H  
ATOM   1704 1HZ  LYS A 103       0.226  20.961   5.692  1.00  5.68           H  
ATOM   1705 2HZ  LYS A 103      -0.144  20.244   7.114  1.00  5.68           H  
ATOM   1706 3HZ  LYS A 103       0.555  21.733   7.099  1.00  5.68           H  
ATOM   1707  N   ASP A 104       2.178  22.553  12.528  1.00  6.82           N  
ATOM   1708  CA  ASP A 104       0.992  23.203  13.058  1.00  6.82           C  
ATOM   1709  C   ASP A 104       1.239  24.707  13.236  1.00  6.82           C  
ATOM   1710  O   ASP A 104       0.297  25.486  13.167  1.00  6.82           O  
ATOM   1711  CB  ASP A 104       0.569  22.576  14.395  1.00  6.82           C  
ATOM   1712  CG  ASP A 104      -0.919  22.867  14.799  1.00  6.82           C  
ATOM   1713  OD1 ASP A 104      -1.789  22.401  14.104  1.00  6.82           O  
ATOM   1714  OD2 ASP A 104      -1.168  23.582  15.767  1.00  6.82           O  
ATOM   1715  H   ASP A 104       2.610  21.800  13.048  1.00  6.82           H  
ATOM   1716  HA  ASP A 104       0.180  23.075  12.341  1.00  6.82           H  
ATOM   1717 1HB  ASP A 104       0.717  21.497  14.348  1.00  6.82           H  
ATOM   1718 2HB  ASP A 104       1.224  22.956  15.184  1.00  6.82           H  
ATOM   1719  N   ASP A 105       2.495  25.123  13.480  1.00  7.87           N  
ATOM   1720  CA  ASP A 105       2.779  26.542  13.635  1.00  7.87           C  
ATOM   1721  C   ASP A 105       3.110  27.156  12.271  1.00  7.87           C  
ATOM   1722  O   ASP A 105       2.717  28.285  11.983  1.00  7.87           O  
ATOM   1723  CB  ASP A 105       3.950  26.761  14.600  1.00  7.87           C  
ATOM   1724  CG  ASP A 105       3.653  26.317  16.034  1.00  7.87           C  
ATOM   1725  OD1 ASP A 105       2.703  26.803  16.602  1.00  7.87           O  
ATOM   1726  OD2 ASP A 105       4.378  25.495  16.546  1.00  7.87           O  
ATOM   1727  H   ASP A 105       3.268  24.468  13.493  1.00  7.87           H  
ATOM   1728  HA  ASP A 105       1.896  27.039  14.033  1.00  7.87           H  
ATOM   1729 1HB  ASP A 105       4.817  26.201  14.235  1.00  7.87           H  
ATOM   1730 2HB  ASP A 105       4.224  27.814  14.604  1.00  7.87           H  
ATOM   1731  N   ASP A 106       3.778  26.385  11.401  1.00  8.76           N  
ATOM   1732  CA  ASP A 106       4.171  26.874  10.069  1.00  8.76           C  
ATOM   1733  C   ASP A 106       2.956  27.274   9.230  1.00  8.76           C  
ATOM   1734  O   ASP A 106       3.012  28.224   8.449  1.00  8.76           O  
ATOM   1735  CB  ASP A 106       4.967  25.821   9.290  1.00  8.76           C  
ATOM   1736  CG  ASP A 106       6.410  25.589   9.791  1.00  8.76           C  
ATOM   1737  OD1 ASP A 106       6.911  26.387  10.556  1.00  8.76           O  
ATOM   1738  OD2 ASP A 106       6.995  24.608   9.383  1.00  8.76           O  
ATOM   1739  H   ASP A 106       4.059  25.450  11.696  1.00  8.76           H  
ATOM   1740  HA  ASP A 106       4.798  27.754  10.200  1.00  8.76           H  
ATOM   1741 1HB  ASP A 106       4.425  24.881   9.321  1.00  8.76           H  
ATOM   1742 2HB  ASP A 106       5.013  26.120   8.244  1.00  8.76           H  
ATOM   1743  N   ASP A 107       1.848  26.566   9.431  1.00  9.46           N  
ATOM   1744  CA  ASP A 107       0.605  26.806   8.702  1.00  9.46           C  
ATOM   1745  C   ASP A 107      -0.322  27.862   9.331  1.00  9.46           C  
ATOM   1746  O   ASP A 107      -1.431  28.065   8.828  1.00  9.46           O  
ATOM   1747  CB  ASP A 107      -0.195  25.502   8.559  1.00  9.46           C  
ATOM   1748  CG  ASP A 107       0.406  24.453   7.587  1.00  9.46           C  
ATOM   1749  OD1 ASP A 107       1.136  24.811   6.694  1.00  9.46           O  
ATOM   1750  OD2 ASP A 107       0.092  23.283   7.748  1.00  9.46           O  
ATOM   1751  H   ASP A 107       1.893  25.780  10.083  1.00  9.46           H  
ATOM   1752  HA  ASP A 107       0.870  27.153   7.704  1.00  9.46           H  
ATOM   1753 1HB  ASP A 107      -0.270  25.037   9.548  1.00  9.46           H  
ATOM   1754 2HB  ASP A 107      -1.207  25.737   8.237  1.00  9.46           H  
ATOM   1755  N   LYS A 108       0.091  28.495  10.434  1.00  9.97           N  
ATOM   1756  CA  LYS A 108      -0.755  29.482  11.107  1.00  9.97           C  
ATOM   1757  C   LYS A 108      -0.159  30.889  11.076  1.00  9.97           C  
ATOM   1758  O   LYS A 108      -0.488  31.676  10.186  1.00  9.97           O  
ATOM   1759  OXT LYS A 108       0.353  31.330  12.104  1.00  9.97           O  
ATOM   1760  CB  LYS A 108      -1.012  29.040  12.547  1.00  9.97           C  
ATOM   1761  CG  LYS A 108      -1.842  27.773  12.650  1.00  9.97           C  
ATOM   1762  CD  LYS A 108      -2.000  27.313  14.091  1.00  9.97           C  
ATOM   1763  CE  LYS A 108      -2.768  26.001  14.154  1.00  9.97           C  
ATOM   1764  NZ  LYS A 108      -2.781  25.426  15.528  1.00  9.97           N  
ATOM   1765  H   LYS A 108       1.018  28.310  10.821  1.00  9.97           H  
ATOM   1766  HA  LYS A 108      -1.713  29.522  10.591  1.00  9.97           H  
ATOM   1767 1HB  LYS A 108      -0.054  28.846  13.043  1.00  9.97           H  
ATOM   1768 2HB  LYS A 108      -1.518  29.831  13.095  1.00  9.97           H  
ATOM   1769 1HG  LYS A 108      -2.829  27.953  12.225  1.00  9.97           H  
ATOM   1770 2HG  LYS A 108      -1.366  26.979  12.078  1.00  9.97           H  
ATOM   1771 1HD  LYS A 108      -1.017  27.167  14.544  1.00  9.97           H  
ATOM   1772 2HD  LYS A 108      -2.537  28.066  14.663  1.00  9.97           H  
ATOM   1773 1HE  LYS A 108      -3.791  26.176  13.836  1.00  9.97           H  
ATOM   1774 2HE  LYS A 108      -2.305  25.279  13.479  1.00  9.97           H  
ATOM   1775 1HZ  LYS A 108      -3.286  24.549  15.525  1.00  9.97           H  
ATOM   1776 2HZ  LYS A 108      -1.810  25.223  15.827  1.00  9.97           H  
ATOM   1777 3HZ  LYS A 108      -3.204  26.056  16.171  1.00  9.97           H  
TER    1778
ENDMDL

REMARK ID 78426 MODEL 3 2021-05-29_00000010_2_19
PFRMAT TS
TARGET 2021-05-29_00000010_2_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   ASP A   1      -0.261   3.515  -2.352  1.00  9.16           N  
ATOM      2  CA  ASP A   1      -0.018   2.923  -1.032  1.00  9.16           C  
ATOM      3  C   ASP A   1       1.255   3.472  -0.381  1.00  9.16           C  
ATOM      4  O   ASP A   1       1.627   4.618  -0.596  1.00  9.16           O  
ATOM      5  CB  ASP A   1      -0.008   1.376  -1.116  1.00  9.16           C  
ATOM      6  CG  ASP A   1       1.169   0.691  -1.900  1.00  9.16           C  
ATOM      7  OD1 ASP A   1       2.212   1.288  -2.105  1.00  9.16           O  
ATOM      8  OD2 ASP A   1       0.983  -0.449  -2.267  1.00  9.16           O  
ATOM      9 1H   ASP A   1      -1.177   3.245  -2.674  1.00  9.16           H  
ATOM     10 2H   ASP A   1      -0.223   4.538  -2.331  1.00  9.16           H  
ATOM     11 3H   ASP A   1       0.426   3.189  -3.013  1.00  9.16           H  
ATOM     12  HA  ASP A   1      -0.854   3.198  -0.387  1.00  9.16           H  
ATOM     13 1HB  ASP A   1      -0.033   0.964  -0.109  1.00  9.16           H  
ATOM     14 2HB  ASP A   1      -0.935   1.060  -1.594  1.00  9.16           H  
ATOM     15  N   TYR A   2       1.944   2.671   0.427  1.00  8.35           N  
ATOM     16  CA  TYR A   2       3.165   3.144   1.090  1.00  8.35           C  
ATOM     17  C   TYR A   2       4.230   3.632   0.101  1.00  8.35           C  
ATOM     18  O   TYR A   2       5.035   4.505   0.418  1.00  8.35           O  
ATOM     19  CB  TYR A   2       3.753   2.030   1.957  1.00  8.35           C  
ATOM     20  CG  TYR A   2       4.449   0.921   1.173  1.00  8.35           C  
ATOM     21  CD1 TYR A   2       5.821   0.990   0.937  1.00  8.35           C  
ATOM     22  CD2 TYR A   2       3.722  -0.157   0.690  1.00  8.35           C  
ATOM     23  CE1 TYR A   2       6.457  -0.015   0.235  1.00  8.35           C  
ATOM     24  CE2 TYR A   2       4.360  -1.162  -0.015  1.00  8.35           C  
ATOM     25  CZ  TYR A   2       5.723  -1.095  -0.238  1.00  8.35           C  
ATOM     26  OH  TYR A   2       6.361  -2.101  -0.933  1.00  8.35           O  
ATOM     27  H   TYR A   2       1.643   1.723   0.588  1.00  8.35           H  
ATOM     28  HA  TYR A   2       2.904   3.989   1.731  1.00  8.35           H  
ATOM     29 1HB  TYR A   2       4.476   2.459   2.652  1.00  8.35           H  
ATOM     30 2HB  TYR A   2       2.960   1.578   2.551  1.00  8.35           H  
ATOM     31  HD1 TYR A   2       6.394   1.839   1.310  1.00  8.35           H  
ATOM     32  HD2 TYR A   2       2.649  -0.213   0.864  1.00  8.35           H  
ATOM     33  HE1 TYR A   2       7.530   0.042   0.056  1.00  8.35           H  
ATOM     34  HE2 TYR A   2       3.784  -2.007  -0.392  1.00  8.35           H  
ATOM     35  HH  TYR A   2       7.305  -1.922  -0.955  1.00  8.35           H  
ATOM     36  N   LYS A   3       4.210   3.112  -1.127  1.00  7.31           N  
ATOM     37  CA  LYS A   3       5.188   3.491  -2.141  1.00  7.31           C  
ATOM     38  C   LYS A   3       5.049   4.963  -2.527  1.00  7.31           C  
ATOM     39  O   LYS A   3       5.981   5.583  -3.036  1.00  7.31           O  
ATOM     40  CB  LYS A   3       5.028   2.610  -3.373  1.00  7.31           C  
ATOM     41  CG  LYS A   3       5.413   1.168  -3.144  1.00  7.31           C  
ATOM     42  CD  LYS A   3       5.191   0.334  -4.383  1.00  7.31           C  
ATOM     43  CE  LYS A   3       5.535  -1.122  -4.137  1.00  7.31           C  
ATOM     44  NZ  LYS A   3       5.255  -1.960  -5.330  1.00  7.31           N  
ATOM     45  H   LYS A   3       3.497   2.414  -1.372  1.00  7.31           H  
ATOM     46  HA  LYS A   3       6.188   3.344  -1.728  1.00  7.31           H  
ATOM     47 1HB  LYS A   3       3.981   2.622  -3.686  1.00  7.31           H  
ATOM     48 2HB  LYS A   3       5.626   3.006  -4.191  1.00  7.31           H  
ATOM     49 1HG  LYS A   3       6.454   1.102  -2.828  1.00  7.31           H  
ATOM     50 2HG  LYS A   3       4.780   0.773  -2.350  1.00  7.31           H  
ATOM     51 1HD  LYS A   3       4.137   0.399  -4.663  1.00  7.31           H  
ATOM     52 2HD  LYS A   3       5.795   0.716  -5.202  1.00  7.31           H  
ATOM     53 1HE  LYS A   3       6.590  -1.203  -3.883  1.00  7.31           H  
ATOM     54 2HE  LYS A   3       4.940  -1.490  -3.299  1.00  7.31           H  
ATOM     55 1HZ  LYS A   3       5.490  -2.922  -5.132  1.00  7.31           H  
ATOM     56 2HZ  LYS A   3       4.270  -1.889  -5.551  1.00  7.31           H  
ATOM     57 3HZ  LYS A   3       5.804  -1.633  -6.111  1.00  7.31           H  
ATOM     58  N   ASP A   4       3.875   5.541  -2.284  1.00  6.08           N  
ATOM     59  CA  ASP A   4       3.589   6.927  -2.617  1.00  6.08           C  
ATOM     60  C   ASP A   4       4.493   7.855  -1.808  1.00  6.08           C  
ATOM     61  O   ASP A   4       4.831   8.954  -2.252  1.00  6.08           O  
ATOM     62  CB  ASP A   4       2.117   7.223  -2.333  1.00  6.08           C  
ATOM     63  CG  ASP A   4       1.158   6.497  -3.320  1.00  6.08           C  
ATOM     64  OD1 ASP A   4       1.596   6.098  -4.375  1.00  6.08           O  
ATOM     65  OD2 ASP A   4       0.016   6.244  -2.953  1.00  6.08           O  
ATOM     66  H   ASP A   4       3.147   5.012  -1.812  1.00  6.08           H  
ATOM     67  HA  ASP A   4       3.788   7.082  -3.678  1.00  6.08           H  
ATOM     68 1HB  ASP A   4       1.879   6.936  -1.312  1.00  6.08           H  
ATOM     69 2HB  ASP A   4       1.947   8.295  -2.408  1.00  6.08           H  
ATOM     70  N   ASP A   5       4.925   7.395  -0.625  1.00  4.81           N  
ATOM     71  CA  ASP A   5       5.778   8.175   0.262  1.00  4.81           C  
ATOM     72  C   ASP A   5       7.149   8.437  -0.355  1.00  4.81           C  
ATOM     73  O   ASP A   5       7.862   9.345   0.073  1.00  4.81           O  
ATOM     74  CB  ASP A   5       5.950   7.483   1.619  1.00  4.81           C  
ATOM     75  CG  ASP A   5       4.688   7.530   2.511  1.00  4.81           C  
ATOM     76  OD1 ASP A   5       3.787   8.285   2.216  1.00  4.81           O  
ATOM     77  OD2 ASP A   5       4.648   6.811   3.485  1.00  4.81           O  
ATOM     78  H   ASP A   5       4.676   6.451  -0.327  1.00  4.81           H  
ATOM     79  HA  ASP A   5       5.297   9.139   0.434  1.00  4.81           H  
ATOM     80 1HB  ASP A   5       6.229   6.441   1.455  1.00  4.81           H  
ATOM     81 2HB  ASP A   5       6.772   7.951   2.157  1.00  4.81           H  
ATOM     82  N   ASP A   6       7.528   7.641  -1.358  1.00  3.62           N  
ATOM     83  CA  ASP A   6       8.815   7.793  -2.001  1.00  3.62           C  
ATOM     84  C   ASP A   6       8.745   8.710  -3.220  1.00  3.62           C  
ATOM     85  O   ASP A   6       9.762   8.934  -3.881  1.00  3.62           O  
ATOM     86  CB  ASP A   6       9.377   6.429  -2.403  1.00  3.62           C  
ATOM     87  CG  ASP A   6       9.759   5.552  -1.196  1.00  3.62           C  
ATOM     88  OD1 ASP A   6      10.293   6.075  -0.243  1.00  3.62           O  
ATOM     89  OD2 ASP A   6       9.515   4.370  -1.246  1.00  3.62           O  
ATOM     90  H   ASP A   6       6.904   6.920  -1.718  1.00  3.62           H  
ATOM     91  HA  ASP A   6       9.503   8.241  -1.284  1.00  3.62           H  
ATOM     92 1HB  ASP A   6       8.625   5.896  -2.993  1.00  3.62           H  
ATOM     93 2HB  ASP A   6      10.253   6.566  -3.035  1.00  3.62           H  
ATOM     94  N   ASP A   7       7.568   9.290  -3.520  1.00  2.65           N  
ATOM     95  CA  ASP A   7       7.455  10.163  -4.693  1.00  2.65           C  
ATOM     96  C   ASP A   7       8.039  11.545  -4.434  1.00  2.65           C  
ATOM     97  O   ASP A   7       7.328  12.543  -4.323  1.00  2.65           O  
ATOM     98  CB  ASP A   7       5.987  10.301  -5.144  1.00  2.65           C  
ATOM     99  CG  ASP A   7       5.798  11.128  -6.478  1.00  2.65           C  
ATOM    100  OD1 ASP A   7       6.774  11.400  -7.139  1.00  2.65           O  
ATOM    101  OD2 ASP A   7       4.682  11.457  -6.806  1.00  2.65           O  
ATOM    102  H   ASP A   7       6.735   9.119  -2.952  1.00  2.65           H  
ATOM    103  HA  ASP A   7       8.013   9.705  -5.509  1.00  2.65           H  
ATOM    104 1HB  ASP A   7       5.555   9.304  -5.277  1.00  2.65           H  
ATOM    105 2HB  ASP A   7       5.417  10.786  -4.349  1.00  2.65           H  
ATOM    106  N   LYS A   8       9.358  11.584  -4.364  1.00  1.91           N  
ATOM    107  CA  LYS A   8      10.112  12.799  -4.134  1.00  1.91           C  
ATOM    108  C   LYS A   8       9.923  13.710  -5.328  1.00  1.91           C  
ATOM    109  O   LYS A   8      10.050  13.266  -6.460  1.00  1.91           O  
ATOM    110  CB  LYS A   8      11.579  12.432  -3.974  1.00  1.91           C  
ATOM    111  CG  LYS A   8      11.853  11.614  -2.733  1.00  1.91           C  
ATOM    112  CD  LYS A   8      13.303  11.196  -2.624  1.00  1.91           C  
ATOM    113  CE  LYS A   8      13.501  10.316  -1.403  1.00  1.91           C  
ATOM    114  NZ  LYS A   8      14.880   9.834  -1.290  1.00  1.91           N  
ATOM    115  H   LYS A   8       9.840  10.691  -4.446  1.00  1.91           H  
ATOM    116  HA  LYS A   8       9.738  13.298  -3.241  1.00  1.91           H  
ATOM    117 1HB  LYS A   8      11.879  11.837  -4.822  1.00  1.91           H  
ATOM    118 2HB  LYS A   8      12.193  13.335  -3.959  1.00  1.91           H  
ATOM    119 1HG  LYS A   8      11.582  12.196  -1.852  1.00  1.91           H  
ATOM    120 2HG  LYS A   8      11.235  10.718  -2.752  1.00  1.91           H  
ATOM    121 1HD  LYS A   8      13.598  10.633  -3.515  1.00  1.91           H  
ATOM    122 2HD  LYS A   8      13.946  12.073  -2.541  1.00  1.91           H  
ATOM    123 1HE  LYS A   8      13.252  10.886  -0.510  1.00  1.91           H  
ATOM    124 2HE  LYS A   8      12.831   9.457  -1.473  1.00  1.91           H  
ATOM    125 1HZ  LYS A   8      14.996   9.259  -0.484  1.00  1.91           H  
ATOM    126 2HZ  LYS A   8      15.147   9.299  -2.107  1.00  1.91           H  
ATOM    127 3HZ  LYS A   8      15.539  10.619  -1.219  1.00  1.91           H  
ATOM    128  N   ALA A   9       9.639  14.978  -5.102  1.00  1.40           N  
ATOM    129  CA  ALA A   9       9.471  15.859  -6.245  1.00  1.40           C  
ATOM    130  C   ALA A   9      10.810  16.319  -6.763  1.00  1.40           C  
ATOM    131  O   ALA A   9      11.749  16.488  -5.983  1.00  1.40           O  
ATOM    132  CB  ALA A   9       8.632  17.071  -5.890  1.00  1.40           C  
ATOM    133  H   ALA A   9       9.528  15.324  -4.161  1.00  1.40           H  
ATOM    134  HA  ALA A   9       8.971  15.298  -7.031  1.00  1.40           H  
ATOM    135 1HB  ALA A   9       8.515  17.692  -6.783  1.00  1.40           H  
ATOM    136 2HB  ALA A   9       7.652  16.744  -5.544  1.00  1.40           H  
ATOM    137 3HB  ALA A   9       9.125  17.644  -5.110  1.00  1.40           H  
ATOM    138  N   LEU A  10      10.873  16.616  -8.052  1.00  1.07           N  
ATOM    139  CA  LEU A  10      12.056  17.261  -8.583  1.00  1.07           C  
ATOM    140  C   LEU A  10      11.721  18.730  -8.718  1.00  1.07           C  
ATOM    141  O   LEU A  10      10.583  19.087  -9.036  1.00  1.07           O  
ATOM    142  CB  LEU A  10      12.443  16.767  -9.983  1.00  1.07           C  
ATOM    143  CG  LEU A  10      13.080  15.422 -10.118  1.00  1.07           C  
ATOM    144  CD1 LEU A  10      11.991  14.362  -9.969  1.00  1.07           C  
ATOM    145  CD2 LEU A  10      13.786  15.337 -11.488  1.00  1.07           C  
ATOM    146  H   LEU A  10      10.087  16.374  -8.653  1.00  1.07           H  
ATOM    147  HA  LEU A  10      12.886  17.131  -7.897  1.00  1.07           H  
ATOM    148 1HB  LEU A  10      11.560  16.759 -10.592  1.00  1.07           H  
ATOM    149 2HB  LEU A  10      13.138  17.494 -10.409  1.00  1.07           H  
ATOM    150  HG  LEU A  10      13.813  15.280  -9.329  1.00  1.07           H  
ATOM    151 1HD1 LEU A  10      12.420  13.370 -10.071  1.00  1.07           H  
ATOM    152 2HD1 LEU A  10      11.517  14.450  -8.989  1.00  1.07           H  
ATOM    153 3HD1 LEU A  10      11.234  14.503 -10.742  1.00  1.07           H  
ATOM    154 1HD2 LEU A  10      14.258  14.356 -11.598  1.00  1.07           H  
ATOM    155 2HD2 LEU A  10      13.057  15.483 -12.284  1.00  1.07           H  
ATOM    156 3HD2 LEU A  10      14.548  16.113 -11.551  1.00  1.07           H  
ATOM    157  N   SER A  11      12.709  19.577  -8.542  1.00  0.86           N  
ATOM    158  CA  SER A  11      12.472  20.996  -8.747  1.00  0.86           C  
ATOM    159  C   SER A  11      13.570  21.578  -9.579  1.00  0.86           C  
ATOM    160  O   SER A  11      14.758  21.406  -9.276  1.00  0.86           O  
ATOM    161  CB  SER A  11      12.364  21.756  -7.445  1.00  0.86           C  
ATOM    162  OG  SER A  11      12.176  23.126  -7.684  1.00  0.86           O  
ATOM    163  H   SER A  11      13.617  19.220  -8.246  1.00  0.86           H  
ATOM    164  HA  SER A  11      11.538  21.123  -9.291  1.00  0.86           H  
ATOM    165 1HB  SER A  11      11.528  21.364  -6.867  1.00  0.86           H  
ATOM    166 2HB  SER A  11      13.262  21.614  -6.866  1.00  0.86           H  
ATOM    167  HG  SER A  11      11.494  23.185  -8.370  1.00  0.86           H  
ATOM    168  N   LEU A  12      13.144  22.229 -10.655  1.00  0.74           N  
ATOM    169  CA  LEU A  12      14.045  22.832 -11.608  1.00  0.74           C  
ATOM    170  C   LEU A  12      13.800  24.331 -11.712  1.00  0.74           C  
ATOM    171  O   LEU A  12      12.653  24.782 -11.634  1.00  0.74           O  
ATOM    172  CB  LEU A  12      13.825  22.202 -12.989  1.00  0.74           C  
ATOM    173  CG  LEU A  12      14.131  20.711 -13.114  1.00  0.74           C  
ATOM    174  CD1 LEU A  12      12.856  19.885 -12.776  1.00  0.74           C  
ATOM    175  CD2 LEU A  12      14.609  20.426 -14.512  1.00  0.74           C  
ATOM    176  H   LEU A  12      12.138  22.292 -10.815  1.00  0.74           H  
ATOM    177  HA  LEU A  12      15.058  22.662 -11.282  1.00  0.74           H  
ATOM    178 1HB  LEU A  12      12.782  22.329 -13.252  1.00  0.74           H  
ATOM    179 2HB  LEU A  12      14.438  22.738 -13.716  1.00  0.74           H  
ATOM    180  HG  LEU A  12      14.909  20.434 -12.402  1.00  0.74           H  
ATOM    181 1HD1 LEU A  12      13.079  18.821 -12.859  1.00  0.74           H  
ATOM    182 2HD1 LEU A  12      12.522  20.097 -11.766  1.00  0.74           H  
ATOM    183 3HD1 LEU A  12      12.057  20.144 -13.474  1.00  0.74           H  
ATOM    184 1HD2 LEU A  12      14.820  19.373 -14.581  1.00  0.74           H  
ATOM    185 2HD2 LEU A  12      13.837  20.695 -15.224  1.00  0.74           H  
ATOM    186 3HD2 LEU A  12      15.513  21.003 -14.719  1.00  0.74           H  
ATOM    187  N   LEU A  13      14.875  25.086 -11.902  1.00  0.68           N  
ATOM    188  CA  LEU A  13      14.776  26.523 -12.108  1.00  0.68           C  
ATOM    189  C   LEU A  13      15.369  26.922 -13.452  1.00  0.68           C  
ATOM    190  O   LEU A  13      16.521  26.596 -13.750  1.00  0.68           O  
ATOM    191  CB  LEU A  13      15.480  27.268 -10.960  1.00  0.68           C  
ATOM    192  CG  LEU A  13      15.487  28.804 -11.056  1.00  0.68           C  
ATOM    193  CD1 LEU A  13      14.060  29.306 -11.022  1.00  0.68           C  
ATOM    194  CD2 LEU A  13      16.274  29.386  -9.864  1.00  0.68           C  
ATOM    195  H   LEU A  13      15.787  24.638 -11.893  1.00  0.68           H  
ATOM    196  HA  LEU A  13      13.724  26.806 -12.108  1.00  0.68           H  
ATOM    197 1HB  LEU A  13      14.991  26.997 -10.026  1.00  0.68           H  
ATOM    198 2HB  LEU A  13      16.521  26.930 -10.913  1.00  0.68           H  
ATOM    199  HG  LEU A  13      15.937  29.115 -11.996  1.00  0.68           H  
ATOM    200 1HD1 LEU A  13      14.048  30.373 -11.084  1.00  0.68           H  
ATOM    201 2HD1 LEU A  13      13.513  28.893 -11.862  1.00  0.68           H  
ATOM    202 3HD1 LEU A  13      13.591  28.998 -10.092  1.00  0.68           H  
ATOM    203 1HD2 LEU A  13      16.279  30.475  -9.922  1.00  0.68           H  
ATOM    204 2HD2 LEU A  13      15.802  29.075  -8.933  1.00  0.68           H  
ATOM    205 3HD2 LEU A  13      17.287  29.020  -9.878  1.00  0.68           H  
ATOM    206  N   LEU A  14      14.553  27.571 -14.281  1.00  0.67           N  
ATOM    207  CA  LEU A  14      14.969  28.017 -15.597  1.00  0.67           C  
ATOM    208  C   LEU A  14      15.301  29.500 -15.604  1.00  0.67           C  
ATOM    209  O   LEU A  14      14.452  30.343 -15.325  1.00  0.67           O  
ATOM    210  CB  LEU A  14      13.875  27.720 -16.634  1.00  0.67           C  
ATOM    211  CG  LEU A  14      14.108  28.200 -18.071  1.00  0.67           C  
ATOM    212  CD1 LEU A  14      15.294  27.533 -18.708  1.00  0.67           C  
ATOM    213  CD2 LEU A  14      12.863  27.914 -18.873  1.00  0.67           C  
ATOM    214  H   LEU A  14      13.603  27.768 -13.982  1.00  0.67           H  
ATOM    215  HA  LEU A  14      15.850  27.464 -15.874  1.00  0.67           H  
ATOM    216 1HB  LEU A  14      13.700  26.683 -16.672  1.00  0.67           H  
ATOM    217 2HB  LEU A  14      12.971  28.186 -16.284  1.00  0.67           H  
ATOM    218  HG  LEU A  14      14.306  29.223 -18.051  1.00  0.67           H  
ATOM    219 1HD1 LEU A  14      15.419  27.913 -19.713  1.00  0.67           H  
ATOM    220 2HD1 LEU A  14      16.179  27.744 -18.136  1.00  0.67           H  
ATOM    221 3HD1 LEU A  14      15.130  26.486 -18.750  1.00  0.67           H  
ATOM    222 1HD2 LEU A  14      13.001  28.273 -19.891  1.00  0.67           H  
ATOM    223 2HD2 LEU A  14      12.671  26.845 -18.886  1.00  0.67           H  
ATOM    224 3HD2 LEU A  14      12.031  28.422 -18.421  1.00  0.67           H  
ATOM    225  N   PHE A  15      16.539  29.804 -15.930  1.00  0.69           N  
ATOM    226  CA  PHE A  15      17.051  31.158 -16.013  1.00  0.69           C  
ATOM    227  C   PHE A  15      16.880  31.645 -17.409  1.00  0.69           C  
ATOM    228  O   PHE A  15      17.349  31.000 -18.346  1.00  0.69           O  
ATOM    229  CB  PHE A  15      18.507  31.193 -15.607  1.00  0.69           C  
ATOM    230  CG  PHE A  15      18.684  31.023 -14.196  1.00  0.69           C  
ATOM    231  CD1 PHE A  15      18.525  29.811 -13.583  1.00  0.69           C  
ATOM    232  CD2 PHE A  15      19.063  32.087 -13.462  1.00  0.69           C  
ATOM    233  CE1 PHE A  15      18.722  29.715 -12.233  1.00  0.69           C  
ATOM    234  CE2 PHE A  15      19.270  31.992 -12.159  1.00  0.69           C  
ATOM    235  CZ  PHE A  15      19.096  30.811 -11.521  1.00  0.69           C  
ATOM    236  H   PHE A  15      17.164  29.035 -16.136  1.00  0.69           H  
ATOM    237  HA  PHE A  15      16.477  31.798 -15.352  1.00  0.69           H  
ATOM    238 1HB  PHE A  15      19.045  30.400 -16.116  1.00  0.69           H  
ATOM    239 2HB  PHE A  15      18.949  32.142 -15.900  1.00  0.69           H  
ATOM    240  HD1 PHE A  15      18.229  28.935 -14.171  1.00  0.69           H  
ATOM    241  HD2 PHE A  15      19.206  33.028 -13.948  1.00  0.69           H  
ATOM    242  HE1 PHE A  15      18.583  28.756 -11.735  1.00  0.69           H  
ATOM    243  HE2 PHE A  15      19.572  32.856 -11.645  1.00  0.69           H  
ATOM    244  HZ  PHE A  15      19.255  30.740 -10.461  1.00  0.69           H  
ATOM    245  N   VAL A  16      16.174  32.758 -17.562  1.00  0.74           N  
ATOM    246  CA  VAL A  16      15.895  33.254 -18.897  1.00  0.74           C  
ATOM    247  C   VAL A  16      16.269  34.715 -19.083  1.00  0.74           C  
ATOM    248  O   VAL A  16      16.325  35.483 -18.119  1.00  0.74           O  
ATOM    249  CB  VAL A  16      14.409  33.092 -19.189  1.00  0.74           C  
ATOM    250  CG1 VAL A  16      14.010  31.668 -19.104  1.00  0.74           C  
ATOM    251  CG2 VAL A  16      13.594  33.935 -18.224  1.00  0.74           C  
ATOM    252  H   VAL A  16      15.806  33.232 -16.733  1.00  0.74           H  
ATOM    253  HA  VAL A  16      16.457  32.661 -19.618  1.00  0.74           H  
ATOM    254  HB  VAL A  16      14.232  33.410 -20.181  1.00  0.74           H  
ATOM    255 1HG1 VAL A  16      12.951  31.573 -19.346  1.00  0.74           H  
ATOM    256 2HG1 VAL A  16      14.598  31.075 -19.805  1.00  0.74           H  
ATOM    257 3HG1 VAL A  16      14.181  31.346 -18.095  1.00  0.74           H  
ATOM    258 1HG2 VAL A  16      12.536  33.826 -18.464  1.00  0.74           H  
ATOM    259 2HG2 VAL A  16      13.775  33.602 -17.208  1.00  0.74           H  
ATOM    260 3HG2 VAL A  16      13.882  34.976 -18.337  1.00  0.74           H  
ATOM    261  N   ALA A  17      16.480  35.111 -20.334  1.00  0.80           N  
ATOM    262  CA  ALA A  17      16.790  36.501 -20.641  1.00  0.80           C  
ATOM    263  C   ALA A  17      15.559  37.262 -21.082  1.00  0.80           C  
ATOM    264  O   ALA A  17      14.737  36.757 -21.839  1.00  0.80           O  
ATOM    265  CB  ALA A  17      17.844  36.587 -21.721  1.00  0.80           C  
ATOM    266  H   ALA A  17      16.398  34.435 -21.089  1.00  0.80           H  
ATOM    267  HA  ALA A  17      17.166  36.974 -19.743  1.00  0.80           H  
ATOM    268 1HB  ALA A  17      18.078  37.632 -21.916  1.00  0.80           H  
ATOM    269 2HB  ALA A  17      18.747  36.068 -21.394  1.00  0.80           H  
ATOM    270 3HB  ALA A  17      17.466  36.122 -22.631  1.00  0.80           H  
ATOM    271  N   ASN A  18      15.489  38.531 -20.729  1.00  0.86           N  
ATOM    272  CA  ASN A  18      14.362  39.347 -21.162  1.00  0.86           C  
ATOM    273  C   ASN A  18      14.559  39.826 -22.601  1.00  0.86           C  
ATOM    274  O   ASN A  18      14.871  40.996 -22.853  1.00  0.86           O  
ATOM    275  CB  ASN A  18      14.158  40.516 -20.221  1.00  0.86           C  
ATOM    276  CG  ASN A  18      13.716  40.102 -18.844  1.00  0.86           C  
ATOM    277  OD1 ASN A  18      12.904  39.187 -18.676  1.00  0.86           O  
ATOM    278  ND2 ASN A  18      14.229  40.775 -17.851  1.00  0.86           N  
ATOM    279  H   ASN A  18      16.195  38.925 -20.123  1.00  0.86           H  
ATOM    280  HA  ASN A  18      13.461  38.730 -21.147  1.00  0.86           H  
ATOM    281 1HB  ASN A  18      15.087  41.079 -20.137  1.00  0.86           H  
ATOM    282 2HB  ASN A  18      13.408  41.187 -20.640  1.00  0.86           H  
ATOM    283 1HD2 ASN A  18      13.960  40.565 -16.911  1.00  0.86           H  
ATOM    284 2HD2 ASN A  18      14.873  41.518 -18.030  1.00  0.86           H  
ATOM    285  N   ARG A  19      14.419  38.889 -23.536  1.00  0.91           N  
ATOM    286  CA  ARG A  19      14.660  39.134 -24.954  1.00  0.91           C  
ATOM    287  C   ARG A  19      13.550  38.540 -25.834  1.00  0.91           C  
ATOM    288  O   ARG A  19      12.910  37.563 -25.435  1.00  0.91           O  
ATOM    289  CB  ARG A  19      15.999  38.534 -25.364  1.00  0.91           C  
ATOM    290  CG  ARG A  19      17.216  39.153 -24.697  1.00  0.91           C  
ATOM    291  CD  ARG A  19      17.444  40.536 -25.195  1.00  0.91           C  
ATOM    292  NE  ARG A  19      18.649  41.128 -24.646  1.00  0.91           N  
ATOM    293  CZ  ARG A  19      18.721  41.825 -23.490  1.00  0.91           C  
ATOM    294  NH1 ARG A  19      17.648  42.031 -22.748  1.00  0.91           N  
ATOM    295  NH2 ARG A  19      19.888  42.311 -23.097  1.00  0.91           N  
ATOM    296  H   ARG A  19      14.180  37.954 -23.203  1.00  0.91           H  
ATOM    297  HA  ARG A  19      14.720  40.207 -25.080  1.00  0.91           H  
ATOM    298 1HB  ARG A  19      16.000  37.471 -25.113  1.00  0.91           H  
ATOM    299 2HB  ARG A  19      16.133  38.610 -26.439  1.00  0.91           H  
ATOM    300 1HG  ARG A  19      17.083  39.189 -23.622  1.00  0.91           H  
ATOM    301 2HG  ARG A  19      18.097  38.556 -24.928  1.00  0.91           H  
ATOM    302 1HD  ARG A  19      17.535  40.520 -26.280  1.00  0.91           H  
ATOM    303 2HD  ARG A  19      16.597  41.164 -24.914  1.00  0.91           H  
ATOM    304  HE  ARG A  19      19.505  41.005 -25.168  1.00  0.91           H  
ATOM    305 1HH1 ARG A  19      16.723  41.669 -23.024  1.00  0.91           H  
ATOM    306 2HH1 ARG A  19      17.727  42.557 -21.894  1.00  0.91           H  
ATOM    307 1HH2 ARG A  19      20.715  42.158 -23.659  1.00  0.91           H  
ATOM    308 2HH2 ARG A  19      19.952  42.833 -22.236  1.00  0.91           H  
ATOM    309  N   PRO A  20      13.274  39.105 -27.024  1.00  0.94           N  
ATOM    310  CA  PRO A  20      12.302  38.586 -27.964  1.00  0.94           C  
ATOM    311  C   PRO A  20      12.569  37.126 -28.267  1.00  0.94           C  
ATOM    312  O   PRO A  20      13.708  36.723 -28.503  1.00  0.94           O  
ATOM    313  CB  PRO A  20      12.538  39.464 -29.196  1.00  0.94           C  
ATOM    314  CG  PRO A  20      13.047  40.771 -28.631  1.00  0.94           C  
ATOM    315  CD  PRO A  20      13.919  40.373 -27.459  1.00  0.94           C  
ATOM    316  HA  PRO A  20      11.289  38.728 -27.558  1.00  0.94           H  
ATOM    317 1HB  PRO A  20      13.258  38.977 -29.871  1.00  0.94           H  
ATOM    318 2HB  PRO A  20      11.600  39.578 -29.759  1.00  0.94           H  
ATOM    319 1HG  PRO A  20      13.601  41.328 -29.403  1.00  0.94           H  
ATOM    320 2HG  PRO A  20      12.199  41.406 -28.331  1.00  0.94           H  
ATOM    321 1HD  PRO A  20      14.957  40.212 -27.776  1.00  0.94           H  
ATOM    322 2HD  PRO A  20      13.817  41.168 -26.712  1.00  0.94           H  
ATOM    323  N   GLY A  21      11.503  36.338 -28.259  1.00  0.94           N  
ATOM    324  CA  GLY A  21      11.565  34.907 -28.534  1.00  0.94           C  
ATOM    325  C   GLY A  21      11.796  34.064 -27.276  1.00  0.94           C  
ATOM    326  O   GLY A  21      11.534  32.859 -27.281  1.00  0.94           O  
ATOM    327  H   GLY A  21      10.603  36.750 -28.057  1.00  0.94           H  
ATOM    328 1HA  GLY A  21      10.637  34.592 -29.015  1.00  0.94           H  
ATOM    329 2HA  GLY A  21      12.365  34.716 -29.247  1.00  0.94           H  
ATOM    330  N   ASP A  22      12.179  34.699 -26.158  1.00  0.92           N  
ATOM    331  CA  ASP A  22      12.440  33.943 -24.934  1.00  0.92           C  
ATOM    332  C   ASP A  22      11.205  33.207 -24.455  1.00  0.92           C  
ATOM    333  O   ASP A  22      11.294  32.115 -23.885  1.00  0.92           O  
ATOM    334  CB  ASP A  22      12.900  34.862 -23.815  1.00  0.92           C  
ATOM    335  CG  ASP A  22      13.325  34.105 -22.617  1.00  0.92           C  
ATOM    336  OD1 ASP A  22      14.354  33.442 -22.663  1.00  0.92           O  
ATOM    337  OD2 ASP A  22      12.590  34.126 -21.655  1.00  0.92           O  
ATOM    338  H   ASP A  22      12.360  35.706 -26.152  1.00  0.92           H  
ATOM    339  HA  ASP A  22      13.223  33.213 -25.137  1.00  0.92           H  
ATOM    340 1HB  ASP A  22      13.739  35.471 -24.158  1.00  0.92           H  
ATOM    341 2HB  ASP A  22      12.095  35.544 -23.539  1.00  0.92           H  
ATOM    342  N   GLU A  23      10.042  33.803 -24.682  1.00  0.88           N  
ATOM    343  CA  GLU A  23       8.783  33.215 -24.272  1.00  0.88           C  
ATOM    344  C   GLU A  23       8.535  31.898 -24.994  1.00  0.88           C  
ATOM    345  O   GLU A  23       7.905  30.989 -24.447  1.00  0.88           O  
ATOM    346  CB  GLU A  23       7.635  34.189 -24.539  1.00  0.88           C  
ATOM    347  CG  GLU A  23       7.644  35.427 -23.645  1.00  0.88           C  
ATOM    348  CD  GLU A  23       6.518  36.397 -23.945  1.00  0.88           C  
ATOM    349  OE1 GLU A  23       5.825  36.199 -24.915  1.00  0.88           O  
ATOM    350  OE2 GLU A  23       6.356  37.334 -23.198  1.00  0.88           O  
ATOM    351  H   GLU A  23      10.044  34.696 -25.150  1.00  0.88           H  
ATOM    352  HA  GLU A  23       8.829  33.016 -23.201  1.00  0.88           H  
ATOM    353 1HB  GLU A  23       7.679  34.521 -25.578  1.00  0.88           H  
ATOM    354 2HB  GLU A  23       6.685  33.676 -24.400  1.00  0.88           H  
ATOM    355 1HG  GLU A  23       7.565  35.107 -22.606  1.00  0.88           H  
ATOM    356 2HG  GLU A  23       8.600  35.937 -23.765  1.00  0.88           H  
ATOM    357  N   GLU A  24       9.004  31.796 -26.241  1.00  0.84           N  
ATOM    358  CA  GLU A  24       8.771  30.606 -27.031  1.00  0.84           C  
ATOM    359  C   GLU A  24       9.698  29.508 -26.551  1.00  0.84           C  
ATOM    360  O   GLU A  24       9.276  28.362 -26.381  1.00  0.84           O  
ATOM    361  CB  GLU A  24       8.997  30.904 -28.515  1.00  0.84           C  
ATOM    362  CG  GLU A  24       7.985  31.880 -29.117  1.00  0.84           C  
ATOM    363  CD  GLU A  24       8.266  32.227 -30.563  1.00  0.84           C  
ATOM    364  OE1 GLU A  24       9.277  31.807 -31.075  1.00  0.84           O  
ATOM    365  OE2 GLU A  24       7.467  32.918 -31.151  1.00  0.84           O  
ATOM    366  H   GLU A  24       9.581  32.532 -26.635  1.00  0.84           H  
ATOM    367  HA  GLU A  24       7.741  30.280 -26.885  1.00  0.84           H  
ATOM    368 1HB  GLU A  24       9.993  31.321 -28.656  1.00  0.84           H  
ATOM    369 2HB  GLU A  24       8.950  29.976 -29.083  1.00  0.84           H  
ATOM    370 1HG  GLU A  24       6.990  31.443 -29.045  1.00  0.84           H  
ATOM    371 2HG  GLU A  24       7.994  32.794 -28.521  1.00  0.84           H  
ATOM    372  N   GLU A  25      10.961  29.867 -26.285  1.00  0.79           N  
ATOM    373  CA  GLU A  25      11.895  28.856 -25.796  1.00  0.79           C  
ATOM    374  C   GLU A  25      11.466  28.392 -24.408  1.00  0.79           C  
ATOM    375  O   GLU A  25      11.492  27.195 -24.111  1.00  0.79           O  
ATOM    376  CB  GLU A  25      13.336  29.377 -25.766  1.00  0.79           C  
ATOM    377  CG  GLU A  25      13.957  29.608 -27.155  1.00  0.79           C  
ATOM    378  CD  GLU A  25      15.411  30.069 -27.109  1.00  0.79           C  
ATOM    379  OE1 GLU A  25      15.932  30.229 -26.029  1.00  0.79           O  
ATOM    380  OE2 GLU A  25      15.994  30.257 -28.163  1.00  0.79           O  
ATOM    381  H   GLU A  25      11.253  30.832 -26.451  1.00  0.79           H  
ATOM    382  HA  GLU A  25      11.860  28.000 -26.467  1.00  0.79           H  
ATOM    383 1HB  GLU A  25      13.363  30.328 -25.227  1.00  0.79           H  
ATOM    384 2HB  GLU A  25      13.967  28.673 -25.223  1.00  0.79           H  
ATOM    385 1HG  GLU A  25      13.897  28.681 -27.725  1.00  0.79           H  
ATOM    386 2HG  GLU A  25      13.359  30.361 -27.675  1.00  0.79           H  
ATOM    387  N   THR A  26      11.001  29.326 -23.577  1.00  0.76           N  
ATOM    388  CA  THR A  26      10.550  28.983 -22.245  1.00  0.76           C  
ATOM    389  C   THR A  26       9.382  28.027 -22.329  1.00  0.76           C  
ATOM    390  O   THR A  26       9.379  26.985 -21.672  1.00  0.76           O  
ATOM    391  CB  THR A  26      10.125  30.237 -21.467  1.00  0.76           C  
ATOM    392  OG1 THR A  26      11.247  31.107 -21.305  1.00  0.76           O  
ATOM    393  CG2 THR A  26       9.558  29.863 -20.119  1.00  0.76           C  
ATOM    394  H   THR A  26      11.001  30.307 -23.856  1.00  0.76           H  
ATOM    395  HA  THR A  26      11.363  28.489 -21.714  1.00  0.76           H  
ATOM    396  HB  THR A  26       9.360  30.764 -22.036  1.00  0.76           H  
ATOM    397  HG1 THR A  26      11.488  31.509 -22.180  1.00  0.76           H  
ATOM    398 1HG2 THR A  26       9.253  30.763 -19.592  1.00  0.76           H  
ATOM    399 2HG2 THR A  26       8.696  29.218 -20.266  1.00  0.76           H  
ATOM    400 3HG2 THR A  26      10.300  29.344 -19.543  1.00  0.76           H  
ATOM    401  N   ALA A  27       8.397  28.362 -23.171  1.00  0.72           N  
ATOM    402  CA  ALA A  27       7.235  27.513 -23.334  1.00  0.72           C  
ATOM    403  C   ALA A  27       7.624  26.140 -23.848  1.00  0.72           C  
ATOM    404  O   ALA A  27       7.089  25.129 -23.389  1.00  0.72           O  
ATOM    405  CB  ALA A  27       6.266  28.157 -24.302  1.00  0.72           C  
ATOM    406  H   ALA A  27       8.432  29.238 -23.690  1.00  0.72           H  
ATOM    407  HA  ALA A  27       6.758  27.398 -22.365  1.00  0.72           H  
ATOM    408 1HB  ALA A  27       5.385  27.529 -24.407  1.00  0.72           H  
ATOM    409 2HB  ALA A  27       5.975  29.136 -23.922  1.00  0.72           H  
ATOM    410 3HB  ALA A  27       6.751  28.274 -25.272  1.00  0.72           H  
ATOM    411  N   ALA A  28       8.584  26.079 -24.776  1.00  0.70           N  
ATOM    412  CA  ALA A  28       9.021  24.799 -25.304  1.00  0.70           C  
ATOM    413  C   ALA A  28       9.611  23.932 -24.204  1.00  0.70           C  
ATOM    414  O   ALA A  28       9.369  22.722 -24.166  1.00  0.70           O  
ATOM    415  CB  ALA A  28      10.041  25.009 -26.403  1.00  0.70           C  
ATOM    416  H   ALA A  28       8.993  26.936 -25.150  1.00  0.70           H  
ATOM    417  HA  ALA A  28       8.151  24.289 -25.715  1.00  0.70           H  
ATOM    418 1HB  ALA A  28      10.332  24.045 -26.804  1.00  0.70           H  
ATOM    419 2HB  ALA A  28       9.604  25.620 -27.192  1.00  0.70           H  
ATOM    420 3HB  ALA A  28      10.913  25.517 -25.994  1.00  0.70           H  
ATOM    421  N   ILE A  29      10.380  24.547 -23.303  1.00  0.68           N  
ATOM    422  CA  ILE A  29      11.006  23.838 -22.194  1.00  0.68           C  
ATOM    423  C   ILE A  29       9.976  23.369 -21.198  1.00  0.68           C  
ATOM    424  O   ILE A  29      10.005  22.215 -20.760  1.00  0.68           O  
ATOM    425  CB  ILE A  29      12.089  24.686 -21.518  1.00  0.68           C  
ATOM    426  CG1 ILE A  29      13.265  24.891 -22.485  1.00  0.68           C  
ATOM    427  CG2 ILE A  29      12.553  24.028 -20.236  1.00  0.68           C  
ATOM    428  CD1 ILE A  29      14.225  25.929 -22.029  1.00  0.68           C  
ATOM    429  H   ILE A  29      10.559  25.549 -23.410  1.00  0.68           H  
ATOM    430  HA  ILE A  29      11.492  22.950 -22.582  1.00  0.68           H  
ATOM    431  HB  ILE A  29      11.679  25.674 -21.293  1.00  0.68           H  
ATOM    432 1HG1 ILE A  29      13.806  23.950 -22.594  1.00  0.68           H  
ATOM    433 2HG1 ILE A  29      12.878  25.183 -23.461  1.00  0.68           H  
ATOM    434 1HG2 ILE A  29      13.310  24.650 -19.771  1.00  0.68           H  
ATOM    435 2HG2 ILE A  29      11.709  23.918 -19.564  1.00  0.68           H  
ATOM    436 3HG2 ILE A  29      12.970  23.047 -20.462  1.00  0.68           H  
ATOM    437 1HD1 ILE A  29      15.025  26.024 -22.757  1.00  0.68           H  
ATOM    438 2HD1 ILE A  29      13.705  26.883 -21.936  1.00  0.68           H  
ATOM    439 3HD1 ILE A  29      14.632  25.640 -21.067  1.00  0.68           H  
ATOM    440  N   GLN A  30       9.032  24.249 -20.862  1.00  0.68           N  
ATOM    441  CA  GLN A  30       7.989  23.881 -19.928  1.00  0.68           C  
ATOM    442  C   GLN A  30       7.184  22.727 -20.497  1.00  0.68           C  
ATOM    443  O   GLN A  30       6.943  21.738 -19.804  1.00  0.68           O  
ATOM    444  CB  GLN A  30       7.051  25.079 -19.709  1.00  0.68           C  
ATOM    445  CG  GLN A  30       7.644  26.262 -18.923  1.00  0.68           C  
ATOM    446  CD  GLN A  30       6.762  27.489 -18.959  1.00  0.68           C  
ATOM    447  OE1 GLN A  30       5.968  27.688 -19.883  1.00  0.68           O  
ATOM    448  NE2 GLN A  30       6.890  28.328 -17.942  1.00  0.68           N  
ATOM    449  H   GLN A  30       9.057  25.190 -21.255  1.00  0.68           H  
ATOM    450  HA  GLN A  30       8.435  23.560 -18.993  1.00  0.68           H  
ATOM    451 1HB  GLN A  30       6.737  25.460 -20.679  1.00  0.68           H  
ATOM    452 2HB  GLN A  30       6.156  24.742 -19.188  1.00  0.68           H  
ATOM    453 1HG  GLN A  30       7.714  25.985 -17.886  1.00  0.68           H  
ATOM    454 2HG  GLN A  30       8.628  26.513 -19.318  1.00  0.68           H  
ATOM    455 1HE2 GLN A  30       6.334  29.159 -17.906  1.00  0.68           H  
ATOM    456 2HE2 GLN A  30       7.543  28.129 -17.211  1.00  0.68           H  
ATOM    457  N   ALA A  31       6.824  22.815 -21.781  1.00  0.68           N  
ATOM    458  CA  ALA A  31       6.056  21.762 -22.420  1.00  0.68           C  
ATOM    459  C   ALA A  31       6.837  20.468 -22.478  1.00  0.68           C  
ATOM    460  O   ALA A  31       6.308  19.407 -22.152  1.00  0.68           O  
ATOM    461  CB  ALA A  31       5.667  22.177 -23.824  1.00  0.68           C  
ATOM    462  H   ALA A  31       7.055  23.646 -22.321  1.00  0.68           H  
ATOM    463  HA  ALA A  31       5.156  21.595 -21.828  1.00  0.68           H  
ATOM    464 1HB  ALA A  31       5.074  21.393 -24.284  1.00  0.68           H  
ATOM    465 2HB  ALA A  31       5.087  23.099 -23.781  1.00  0.68           H  
ATOM    466 3HB  ALA A  31       6.571  22.346 -24.411  1.00  0.68           H  
ATOM    467  N   HIS A  32       8.125  20.560 -22.814  1.00  0.70           N  
ATOM    468  CA  HIS A  32       8.942  19.373 -22.928  1.00  0.70           C  
ATOM    469  C   HIS A  32       8.957  18.640 -21.616  1.00  0.70           C  
ATOM    470  O   HIS A  32       8.641  17.458 -21.570  1.00  0.70           O  
ATOM    471  CB  HIS A  32      10.369  19.724 -23.349  1.00  0.70           C  
ATOM    472  CG  HIS A  32      11.251  18.556 -23.464  1.00  0.70           C  
ATOM    473  ND1 HIS A  32      11.176  17.667 -24.514  1.00  0.70           N  
ATOM    474  CD2 HIS A  32      12.234  18.115 -22.666  1.00  0.70           C  
ATOM    475  CE1 HIS A  32      12.082  16.724 -24.345  1.00  0.70           C  
ATOM    476  NE2 HIS A  32      12.736  16.973 -23.234  1.00  0.70           N  
ATOM    477  H   HIS A  32       8.535  21.458 -23.062  1.00  0.70           H  
ATOM    478  HA  HIS A  32       8.520  18.708 -23.680  1.00  0.70           H  
ATOM    479 1HB  HIS A  32      10.340  20.230 -24.312  1.00  0.70           H  
ATOM    480 2HB  HIS A  32      10.804  20.420 -22.631  1.00  0.70           H  
ATOM    481  HD2 HIS A  32      12.552  18.588 -21.750  1.00  0.70           H  
ATOM    482  HE1 HIS A  32      12.263  15.876 -25.011  1.00  0.70           H  
ATOM    483  HE2 HIS A  32      13.487  16.404 -22.868  1.00  0.70           H  
ATOM    484  N   ILE A  33       9.268  19.346 -20.535  1.00  0.74           N  
ATOM    485  CA  ILE A  33       9.323  18.731 -19.222  1.00  0.74           C  
ATOM    486  C   ILE A  33       7.968  18.153 -18.789  1.00  0.74           C  
ATOM    487  O   ILE A  33       7.899  17.018 -18.317  1.00  0.74           O  
ATOM    488  CB  ILE A  33       9.942  19.703 -18.205  1.00  0.74           C  
ATOM    489  CG1 ILE A  33      11.445  19.866 -18.553  1.00  0.74           C  
ATOM    490  CG2 ILE A  33       9.779  19.194 -16.833  1.00  0.74           C  
ATOM    491  CD1 ILE A  33      12.158  20.984 -17.848  1.00  0.74           C  
ATOM    492  H   ILE A  33       9.486  20.340 -20.633  1.00  0.74           H  
ATOM    493  HA  ILE A  33      10.017  17.902 -19.286  1.00  0.74           H  
ATOM    494  HB  ILE A  33       9.467  20.688 -18.303  1.00  0.74           H  
ATOM    495 1HG1 ILE A  33      11.939  18.934 -18.293  1.00  0.74           H  
ATOM    496 2HG1 ILE A  33      11.539  20.025 -19.631  1.00  0.74           H  
ATOM    497 1HG2 ILE A  33      10.231  19.882 -16.118  1.00  0.74           H  
ATOM    498 2HG2 ILE A  33       8.741  19.111 -16.647  1.00  0.74           H  
ATOM    499 3HG2 ILE A  33      10.245  18.226 -16.760  1.00  0.74           H  
ATOM    500 1HD1 ILE A  33      13.203  21.000 -18.149  1.00  0.74           H  
ATOM    501 2HD1 ILE A  33      11.696  21.915 -18.120  1.00  0.74           H  
ATOM    502 3HD1 ILE A  33      12.091  20.840 -16.776  1.00  0.74           H  
ATOM    503  N   GLN A  34       6.876  18.888 -19.023  1.00  0.82           N  
ATOM    504  CA  GLN A  34       5.533  18.417 -18.672  1.00  0.82           C  
ATOM    505  C   GLN A  34       5.169  17.121 -19.401  1.00  0.82           C  
ATOM    506  O   GLN A  34       4.434  16.289 -18.866  1.00  0.82           O  
ATOM    507  CB  GLN A  34       4.497  19.493 -18.996  1.00  0.82           C  
ATOM    508  CG  GLN A  34       4.551  20.699 -18.069  1.00  0.82           C  
ATOM    509  CD  GLN A  34       3.666  21.845 -18.545  1.00  0.82           C  
ATOM    510  OE1 GLN A  34       3.308  21.946 -19.725  1.00  0.82           O  
ATOM    511  NE2 GLN A  34       3.310  22.727 -17.618  1.00  0.82           N  
ATOM    512  H   GLN A  34       6.972  19.821 -19.429  1.00  0.82           H  
ATOM    513  HA  GLN A  34       5.502  18.225 -17.609  1.00  0.82           H  
ATOM    514 1HB  GLN A  34       4.655  19.843 -20.016  1.00  0.82           H  
ATOM    515 2HB  GLN A  34       3.498  19.062 -18.946  1.00  0.82           H  
ATOM    516 1HG  GLN A  34       4.190  20.386 -17.091  1.00  0.82           H  
ATOM    517 2HG  GLN A  34       5.571  21.047 -17.978  1.00  0.82           H  
ATOM    518 1HE2 GLN A  34       2.732  23.505 -17.864  1.00  0.82           H  
ATOM    519 2HE2 GLN A  34       3.622  22.613 -16.676  1.00  0.82           H  
ATOM    520  N   GLN A  35       5.706  16.937 -20.605  1.00  0.92           N  
ATOM    521  CA  GLN A  35       5.441  15.761 -21.422  1.00  0.92           C  
ATOM    522  C   GLN A  35       6.311  14.545 -21.089  1.00  0.92           C  
ATOM    523  O   GLN A  35       6.173  13.509 -21.738  1.00  0.92           O  
ATOM    524  CB  GLN A  35       5.611  16.103 -22.905  1.00  0.92           C  
ATOM    525  CG  GLN A  35       4.568  17.083 -23.437  1.00  0.92           C  
ATOM    526  CD  GLN A  35       4.838  17.531 -24.865  1.00  0.92           C  
ATOM    527  OE1 GLN A  35       5.541  16.866 -25.635  1.00  0.92           O  
ATOM    528  NE2 GLN A  35       4.268  18.674 -25.233  1.00  0.92           N  
ATOM    529  H   GLN A  35       6.289  17.677 -21.003  1.00  0.92           H  
ATOM    530  HA  GLN A  35       4.405  15.474 -21.258  1.00  0.92           H  
ATOM    531 1HB  GLN A  35       6.598  16.553 -23.053  1.00  0.92           H  
ATOM    532 2HB  GLN A  35       5.570  15.194 -23.499  1.00  0.92           H  
ATOM    533 1HG  GLN A  35       3.603  16.582 -23.424  1.00  0.92           H  
ATOM    534 2HG  GLN A  35       4.526  17.955 -22.798  1.00  0.92           H  
ATOM    535 1HE2 GLN A  35       4.403  19.025 -26.160  1.00  0.92           H  
ATOM    536 2HE2 GLN A  35       3.709  19.181 -24.579  1.00  0.92           H  
ATOM    537  N   LEU A  36       7.200  14.643 -20.094  1.00  1.06           N  
ATOM    538  CA  LEU A  36       8.033  13.490 -19.770  1.00  1.06           C  
ATOM    539  C   LEU A  36       7.277  12.663 -18.717  1.00  1.06           C  
ATOM    540  O   LEU A  36       6.970  13.184 -17.649  1.00  1.06           O  
ATOM    541  CB  LEU A  36       9.386  13.967 -19.224  1.00  1.06           C  
ATOM    542  CG  LEU A  36      10.081  14.937 -20.172  1.00  1.06           C  
ATOM    543  CD1 LEU A  36      11.364  15.436 -19.603  1.00  1.06           C  
ATOM    544  CD2 LEU A  36      10.300  14.282 -21.506  1.00  1.06           C  
ATOM    545  H   LEU A  36       7.307  15.513 -19.569  1.00  1.06           H  
ATOM    546  HA  LEU A  36       8.220  12.935 -20.673  1.00  1.06           H  
ATOM    547 1HB  LEU A  36       9.227  14.484 -18.273  1.00  1.06           H  
ATOM    548 2HB  LEU A  36      10.038  13.112 -19.064  1.00  1.06           H  
ATOM    549  HG  LEU A  36       9.450  15.767 -20.286  1.00  1.06           H  
ATOM    550 1HD1 LEU A  36      11.810  16.150 -20.288  1.00  1.06           H  
ATOM    551 2HD1 LEU A  36      11.174  15.916 -18.646  1.00  1.06           H  
ATOM    552 3HD1 LEU A  36      12.022  14.604 -19.479  1.00  1.06           H  
ATOM    553 1HD2 LEU A  36      10.758  15.000 -22.186  1.00  1.06           H  
ATOM    554 2HD2 LEU A  36      10.955  13.421 -21.389  1.00  1.06           H  
ATOM    555 3HD2 LEU A  36       9.341  13.961 -21.914  1.00  1.06           H  
ATOM    556  N   PRO A  37       6.946  11.373 -18.978  1.00  1.19           N  
ATOM    557  CA  PRO A  37       6.201  10.491 -18.079  1.00  1.19           C  
ATOM    558  C   PRO A  37       6.750  10.467 -16.661  1.00  1.19           C  
ATOM    559  O   PRO A  37       5.987  10.411 -15.693  1.00  1.19           O  
ATOM    560  CB  PRO A  37       6.395   9.123 -18.742  1.00  1.19           C  
ATOM    561  CG  PRO A  37       6.526   9.438 -20.208  1.00  1.19           C  
ATOM    562  CD  PRO A  37       7.325  10.726 -20.259  1.00  1.19           C  
ATOM    563  HA  PRO A  37       5.140  10.785 -18.079  1.00  1.19           H  
ATOM    564 1HB  PRO A  37       7.282   8.624 -18.319  1.00  1.19           H  
ATOM    565 2HB  PRO A  37       5.534   8.477 -18.519  1.00  1.19           H  
ATOM    566 1HG  PRO A  37       7.022   8.607 -20.730  1.00  1.19           H  
ATOM    567 2HG  PRO A  37       5.528   9.544 -20.660  1.00  1.19           H  
ATOM    568 1HD  PRO A  37       8.407  10.535 -20.308  1.00  1.19           H  
ATOM    569 2HD  PRO A  37       6.953  11.284 -21.123  1.00  1.19           H  
ATOM    570  N   SER A  38       8.080  10.564 -16.563  1.00  1.29           N  
ATOM    571  CA  SER A  38       8.810  10.555 -15.305  1.00  1.29           C  
ATOM    572  C   SER A  38       8.509   9.314 -14.464  1.00  1.29           C  
ATOM    573  O   SER A  38       7.857   8.372 -14.921  1.00  1.29           O  
ATOM    574  CB  SER A  38       8.468  11.809 -14.517  1.00  1.29           C  
ATOM    575  OG  SER A  38       9.295  11.936 -13.412  1.00  1.29           O  
ATOM    576  H   SER A  38       8.616  10.627 -17.412  1.00  1.29           H  
ATOM    577  HA  SER A  38       9.878  10.561 -15.526  1.00  1.29           H  
ATOM    578 1HB  SER A  38       8.560  12.688 -15.155  1.00  1.29           H  
ATOM    579 2HB  SER A  38       7.437  11.760 -14.178  1.00  1.29           H  
ATOM    580  HG  SER A  38       8.817  12.520 -12.791  1.00  1.29           H  
ATOM    581  N   ASN A  39       9.052   9.314 -13.247  1.00  1.30           N  
ATOM    582  CA  ASN A  39       8.837   8.287 -12.238  1.00  1.30           C  
ATOM    583  C   ASN A  39       8.445   9.032 -10.980  1.00  1.30           C  
ATOM    584  O   ASN A  39       7.959   8.459 -10.002  1.00  1.30           O  
ATOM    585  CB  ASN A  39      10.082   7.452 -12.004  1.00  1.30           C  
ATOM    586  CG  ASN A  39      10.498   6.643 -13.199  1.00  1.30           C  
ATOM    587  OD1 ASN A  39       9.909   5.600 -13.500  1.00  1.30           O  
ATOM    588  ND2 ASN A  39      11.506   7.104 -13.890  1.00  1.30           N  
ATOM    589  H   ASN A  39       9.615  10.123 -12.986  1.00  1.30           H  
ATOM    590  HA  ASN A  39       8.005   7.647 -12.533  1.00  1.30           H  
ATOM    591 1HB  ASN A  39      10.903   8.115 -11.744  1.00  1.30           H  
ATOM    592 2HB  ASN A  39       9.920   6.786 -11.159  1.00  1.30           H  
ATOM    593 1HD2 ASN A  39      11.829   6.608 -14.697  1.00  1.30           H  
ATOM    594 2HD2 ASN A  39      11.950   7.955 -13.610  1.00  1.30           H  
ATOM    595  N   PHE A  40       8.709  10.333 -11.040  1.00  1.24           N  
ATOM    596  CA  PHE A  40       8.535  11.260  -9.929  1.00  1.24           C  
ATOM    597  C   PHE A  40       7.797  12.533 -10.322  1.00  1.24           C  
ATOM    598  O   PHE A  40       7.899  13.007 -11.460  1.00  1.24           O  
ATOM    599  CB  PHE A  40       9.892  11.662  -9.370  1.00  1.24           C  
ATOM    600  CG  PHE A  40      10.678  10.530  -8.787  1.00  1.24           C  
ATOM    601  CD1 PHE A  40      11.623   9.841  -9.526  1.00  1.24           C  
ATOM    602  CD2 PHE A  40      10.441  10.132  -7.502  1.00  1.24           C  
ATOM    603  CE1 PHE A  40      12.303   8.788  -8.985  1.00  1.24           C  
ATOM    604  CE2 PHE A  40      11.123   9.076  -6.951  1.00  1.24           C  
ATOM    605  CZ  PHE A  40      12.050   8.403  -7.693  1.00  1.24           C  
ATOM    606  H   PHE A  40       9.075  10.697 -11.917  1.00  1.24           H  
ATOM    607  HA  PHE A  40       7.961  10.762  -9.148  1.00  1.24           H  
ATOM    608 1HB  PHE A  40      10.467  12.071 -10.181  1.00  1.24           H  
ATOM    609 2HB  PHE A  40       9.768  12.434  -8.633  1.00  1.24           H  
ATOM    610  HD1 PHE A  40      11.826  10.136 -10.536  1.00  1.24           H  
ATOM    611  HD2 PHE A  40       9.692  10.672  -6.925  1.00  1.24           H  
ATOM    612  HE1 PHE A  40      13.040   8.255  -9.580  1.00  1.24           H  
ATOM    613  HE2 PHE A  40      10.924   8.768  -5.935  1.00  1.24           H  
ATOM    614  HZ  PHE A  40      12.578   7.569  -7.256  1.00  1.24           H  
ATOM    615  N   SER A  41       7.105  13.132  -9.369  1.00  1.11           N  
ATOM    616  CA  SER A  41       6.475  14.426  -9.616  1.00  1.11           C  
ATOM    617  C   SER A  41       7.526  15.531  -9.778  1.00  1.11           C  
ATOM    618  O   SER A  41       8.690  15.357  -9.414  1.00  1.11           O  
ATOM    619  CB  SER A  41       5.511  14.755  -8.492  1.00  1.11           C  
ATOM    620  OG  SER A  41       6.190  14.960  -7.285  1.00  1.11           O  
ATOM    621  H   SER A  41       6.999  12.655  -8.459  1.00  1.11           H  
ATOM    622  HA  SER A  41       5.908  14.359 -10.545  1.00  1.11           H  
ATOM    623 1HB  SER A  41       4.944  15.646  -8.750  1.00  1.11           H  
ATOM    624 2HB  SER A  41       4.800  13.933  -8.370  1.00  1.11           H  
ATOM    625  HG  SER A  41       6.460  14.068  -6.981  1.00  1.11           H  
ATOM    626  N   PHE A  42       7.123  16.662 -10.345  1.00  0.97           N  
ATOM    627  CA  PHE A  42       8.051  17.770 -10.548  1.00  0.97           C  
ATOM    628  C   PHE A  42       7.416  19.147 -10.682  1.00  0.97           C  
ATOM    629  O   PHE A  42       6.232  19.279 -11.005  1.00  0.97           O  
ATOM    630  CB  PHE A  42       8.918  17.515 -11.792  1.00  0.97           C  
ATOM    631  CG  PHE A  42       8.143  17.251 -13.029  1.00  0.97           C  
ATOM    632  CD1 PHE A  42       7.733  18.264 -13.860  1.00  0.97           C  
ATOM    633  CD2 PHE A  42       7.853  15.937 -13.385  1.00  0.97           C  
ATOM    634  CE1 PHE A  42       7.023  17.972 -15.009  1.00  0.97           C  
ATOM    635  CE2 PHE A  42       7.161  15.650 -14.540  1.00  0.97           C  
ATOM    636  CZ  PHE A  42       6.744  16.666 -15.347  1.00  0.97           C  
ATOM    637  H   PHE A  42       6.162  16.760 -10.636  1.00  0.97           H  
ATOM    638  HA  PHE A  42       8.703  17.799  -9.682  1.00  0.97           H  
ATOM    639 1HB  PHE A  42       9.573  18.372 -11.965  1.00  0.97           H  
ATOM    640 2HB  PHE A  42       9.550  16.652 -11.615  1.00  0.97           H  
ATOM    641  HD1 PHE A  42       7.964  19.299 -13.596  1.00  0.97           H  
ATOM    642  HD2 PHE A  42       8.189  15.123 -12.741  1.00  0.97           H  
ATOM    643  HE1 PHE A  42       6.693  18.779 -15.657  1.00  0.97           H  
ATOM    644  HE2 PHE A  42       6.941  14.615 -14.817  1.00  0.97           H  
ATOM    645  HZ  PHE A  42       6.197  16.436 -16.263  1.00  0.97           H  
ATOM    646  N   GLU A  43       8.259  20.164 -10.494  1.00  0.84           N  
ATOM    647  CA  GLU A  43       7.909  21.571 -10.683  1.00  0.84           C  
ATOM    648  C   GLU A  43       9.028  22.341 -11.393  1.00  0.84           C  
ATOM    649  O   GLU A  43      10.203  22.196 -11.041  1.00  0.84           O  
ATOM    650  CB  GLU A  43       7.648  22.239  -9.324  1.00  0.84           C  
ATOM    651  CG  GLU A  43       7.227  23.717  -9.412  1.00  0.84           C  
ATOM    652  CD  GLU A  43       6.944  24.357  -8.072  1.00  0.84           C  
ATOM    653  OE1 GLU A  43       7.025  23.691  -7.074  1.00  0.84           O  
ATOM    654  OE2 GLU A  43       6.664  25.544  -8.049  1.00  0.84           O  
ATOM    655  H   GLU A  43       9.193  19.925 -10.166  1.00  0.84           H  
ATOM    656  HA  GLU A  43       7.009  21.628 -11.295  1.00  0.84           H  
ATOM    657 1HB  GLU A  43       6.861  21.697  -8.800  1.00  0.84           H  
ATOM    658 2HB  GLU A  43       8.551  22.181  -8.712  1.00  0.84           H  
ATOM    659 1HG  GLU A  43       8.027  24.282  -9.891  1.00  0.84           H  
ATOM    660 2HG  GLU A  43       6.343  23.794 -10.043  1.00  0.84           H  
ATOM    661  N   LEU A  44       8.645  23.160 -12.379  1.00  0.75           N  
ATOM    662  CA  LEU A  44       9.588  24.025 -13.090  1.00  0.75           C  
ATOM    663  C   LEU A  44       9.271  25.499 -12.853  1.00  0.75           C  
ATOM    664  O   LEU A  44       8.177  25.967 -13.184  1.00  0.75           O  
ATOM    665  CB  LEU A  44       9.546  23.768 -14.605  1.00  0.75           C  
ATOM    666  CG  LEU A  44      10.488  24.683 -15.467  1.00  0.75           C  
ATOM    667  CD1 LEU A  44      11.932  24.398 -15.130  1.00  0.75           C  
ATOM    668  CD2 LEU A  44      10.236  24.434 -16.918  1.00  0.75           C  
ATOM    669  H   LEU A  44       7.666  23.205 -12.620  1.00  0.75           H  
ATOM    670  HA  LEU A  44      10.592  23.827 -12.723  1.00  0.75           H  
ATOM    671 1HB  LEU A  44       9.831  22.732 -14.791  1.00  0.75           H  
ATOM    672 2HB  LEU A  44       8.526  23.917 -14.958  1.00  0.75           H  
ATOM    673  HG  LEU A  44      10.289  25.735 -15.235  1.00  0.75           H  
ATOM    674 1HD1 LEU A  44      12.565  25.034 -15.711  1.00  0.75           H  
ATOM    675 2HD1 LEU A  44      12.096  24.598 -14.081  1.00  0.75           H  
ATOM    676 3HD1 LEU A  44      12.160  23.359 -15.349  1.00  0.75           H  
ATOM    677 1HD2 LEU A  44      10.880  25.075 -17.523  1.00  0.75           H  
ATOM    678 2HD2 LEU A  44      10.431  23.403 -17.143  1.00  0.75           H  
ATOM    679 3HD2 LEU A  44       9.219  24.648 -17.119  1.00  0.75           H  
ATOM    680  N   LYS A  45      10.232  26.225 -12.299  1.00  0.70           N  
ATOM    681  CA  LYS A  45      10.073  27.651 -12.044  1.00  0.70           C  
ATOM    682  C   LYS A  45      10.866  28.413 -13.089  1.00  0.70           C  
ATOM    683  O   LYS A  45      11.848  27.879 -13.605  1.00  0.70           O  
ATOM    684  CB  LYS A  45      10.560  28.006 -10.639  1.00  0.70           C  
ATOM    685  CG  LYS A  45       9.770  27.336  -9.511  1.00  0.70           C  
ATOM    686  CD  LYS A  45      10.255  27.793  -8.142  1.00  0.70           C  
ATOM    687  CE  LYS A  45       9.581  27.007  -7.009  1.00  0.70           C  
ATOM    688  NZ  LYS A  45       8.108  27.231  -6.951  1.00  0.70           N  
ATOM    689  H   LYS A  45      11.105  25.763 -12.041  1.00  0.70           H  
ATOM    690  HA  LYS A  45       9.021  27.922 -12.141  1.00  0.70           H  
ATOM    691 1HB  LYS A  45      11.594  27.681 -10.536  1.00  0.70           H  
ATOM    692 2HB  LYS A  45      10.534  29.085 -10.498  1.00  0.70           H  
ATOM    693 1HG  LYS A  45       8.707  27.568  -9.613  1.00  0.70           H  
ATOM    694 2HG  LYS A  45       9.887  26.251  -9.579  1.00  0.70           H  
ATOM    695 1HD  LYS A  45      11.335  27.650  -8.080  1.00  0.70           H  
ATOM    696 2HD  LYS A  45      10.038  28.853  -8.015  1.00  0.70           H  
ATOM    697 1HE  LYS A  45       9.765  25.942  -7.156  1.00  0.70           H  
ATOM    698 2HE  LYS A  45      10.019  27.312  -6.059  1.00  0.70           H  
ATOM    699 1HZ  LYS A  45       7.711  26.681  -6.201  1.00  0.70           H  
ATOM    700 2HZ  LYS A  45       7.901  28.198  -6.803  1.00  0.70           H  
ATOM    701 3HZ  LYS A  45       7.672  26.915  -7.827  1.00  0.70           H  
ATOM    702  N   VAL A  46      10.464  29.644 -13.394  1.00  0.68           N  
ATOM    703  CA  VAL A  46      11.208  30.453 -14.359  1.00  0.68           C  
ATOM    704  C   VAL A  46      11.600  31.789 -13.737  1.00  0.68           C  
ATOM    705  O   VAL A  46      10.764  32.456 -13.124  1.00  0.68           O  
ATOM    706  CB  VAL A  46      10.371  30.696 -15.639  1.00  0.68           C  
ATOM    707  CG1 VAL A  46      11.182  31.526 -16.630  1.00  0.68           C  
ATOM    708  CG2 VAL A  46       9.961  29.341 -16.250  1.00  0.68           C  
ATOM    709  H   VAL A  46       9.642  30.029 -12.949  1.00  0.68           H  
ATOM    710  HA  VAL A  46      12.116  29.924 -14.638  1.00  0.68           H  
ATOM    711  HB  VAL A  46       9.479  31.267 -15.389  1.00  0.68           H  
ATOM    712 1HG1 VAL A  46      10.597  31.704 -17.529  1.00  0.68           H  
ATOM    713 2HG1 VAL A  46      11.453  32.481 -16.187  1.00  0.68           H  
ATOM    714 3HG1 VAL A  46      12.088  30.976 -16.888  1.00  0.68           H  
ATOM    715 1HG2 VAL A  46       9.377  29.517 -17.145  1.00  0.68           H  
ATOM    716 2HG2 VAL A  46      10.836  28.775 -16.500  1.00  0.68           H  
ATOM    717 3HG2 VAL A  46       9.365  28.776 -15.536  1.00  0.68           H  
ATOM    718  N   VAL A  47      12.865  32.173 -13.889  1.00  0.69           N  
ATOM    719  CA  VAL A  47      13.333  33.432 -13.335  1.00  0.69           C  
ATOM    720  C   VAL A  47      14.101  34.268 -14.363  1.00  0.69           C  
ATOM    721  O   VAL A  47      15.046  33.762 -14.966  1.00  0.69           O  
ATOM    722  CB  VAL A  47      14.303  33.154 -12.176  1.00  0.69           C  
ATOM    723  CG1 VAL A  47      15.486  32.337 -12.655  1.00  0.69           C  
ATOM    724  CG2 VAL A  47      14.773  34.457 -11.605  1.00  0.69           C  
ATOM    725  H   VAL A  47      13.496  31.569 -14.405  1.00  0.69           H  
ATOM    726  HA  VAL A  47      12.472  33.953 -12.944  1.00  0.69           H  
ATOM    727  HB  VAL A  47      13.782  32.593 -11.411  1.00  0.69           H  
ATOM    728 1HG1 VAL A  47      16.159  32.142 -11.822  1.00  0.69           H  
ATOM    729 2HG1 VAL A  47      15.143  31.391 -13.071  1.00  0.69           H  
ATOM    730 3HG1 VAL A  47      16.011  32.901 -13.414  1.00  0.69           H  
ATOM    731 1HG2 VAL A  47      15.420  34.265 -10.784  1.00  0.69           H  
ATOM    732 2HG2 VAL A  47      15.304  35.035 -12.357  1.00  0.69           H  
ATOM    733 3HG2 VAL A  47      13.916  35.025 -11.259  1.00  0.69           H  
ATOM    734  N   PRO A  48      13.720  35.533 -14.598  1.00  0.71           N  
ATOM    735  CA  PRO A  48      14.419  36.440 -15.474  1.00  0.71           C  
ATOM    736  C   PRO A  48      15.689  36.965 -14.824  1.00  0.71           C  
ATOM    737  O   PRO A  48      15.668  37.551 -13.730  1.00  0.71           O  
ATOM    738  CB  PRO A  48      13.380  37.521 -15.727  1.00  0.71           C  
ATOM    739  CG  PRO A  48      12.484  37.501 -14.502  1.00  0.71           C  
ATOM    740  CD  PRO A  48      12.483  36.076 -14.012  1.00  0.71           C  
ATOM    741  HA  PRO A  48      14.664  35.919 -16.402  1.00  0.71           H  
ATOM    742 1HB  PRO A  48      13.874  38.490 -15.866  1.00  0.71           H  
ATOM    743 2HB  PRO A  48      12.837  37.309 -16.662  1.00  0.71           H  
ATOM    744 1HG  PRO A  48      12.871  38.188 -13.750  1.00  0.71           H  
ATOM    745 2HG  PRO A  48      11.477  37.871 -14.758  1.00  0.71           H  
ATOM    746 1HD  PRO A  48      12.535  36.110 -12.914  1.00  0.71           H  
ATOM    747 2HD  PRO A  48      11.597  35.533 -14.382  1.00  0.71           H  
ATOM    748  N   ILE A  49      16.780  36.866 -15.553  1.00  0.74           N  
ATOM    749  CA  ILE A  49      18.088  37.285 -15.064  1.00  0.74           C  
ATOM    750  C   ILE A  49      18.209  38.798 -14.978  1.00  0.74           C  
ATOM    751  O   ILE A  49      19.122  39.328 -14.355  1.00  0.74           O  
ATOM    752  CB  ILE A  49      19.164  36.705 -15.967  1.00  0.74           C  
ATOM    753  CG1 ILE A  49      19.061  37.322 -17.353  1.00  0.74           C  
ATOM    754  CG2 ILE A  49      18.963  35.230 -16.023  1.00  0.74           C  
ATOM    755  CD1 ILE A  49      20.156  36.927 -18.298  1.00  0.74           C  
ATOM    756  H   ILE A  49      16.707  36.409 -16.465  1.00  0.74           H  
ATOM    757  HA  ILE A  49      18.227  36.875 -14.063  1.00  0.74           H  
ATOM    758  HB  ILE A  49      20.129  36.942 -15.575  1.00  0.74           H  
ATOM    759 1HG1 ILE A  49      18.121  37.058 -17.768  1.00  0.74           H  
ATOM    760 2HG1 ILE A  49      19.104  38.400 -17.257  1.00  0.74           H  
ATOM    761 1HG2 ILE A  49      19.690  34.791 -16.655  1.00  0.74           H  
ATOM    762 2HG2 ILE A  49      19.053  34.845 -15.026  1.00  0.74           H  
ATOM    763 3HG2 ILE A  49      17.979  35.002 -16.408  1.00  0.74           H  
ATOM    764 1HD1 ILE A  49      20.006  37.422 -19.256  1.00  0.74           H  
ATOM    765 2HD1 ILE A  49      21.120  37.216 -17.889  1.00  0.74           H  
ATOM    766 3HD1 ILE A  49      20.127  35.860 -18.445  1.00  0.74           H  
ATOM    767  N   GLY A  50      17.279  39.500 -15.622  1.00  0.77           N  
ATOM    768  CA  GLY A  50      17.270  40.950 -15.595  1.00  0.77           C  
ATOM    769  C   GLY A  50      16.642  41.496 -14.313  1.00  0.77           C  
ATOM    770  O   GLY A  50      16.723  42.694 -14.048  1.00  0.77           O  
ATOM    771  H   GLY A  50      16.560  39.002 -16.123  1.00  0.77           H  
ATOM    772 1HA  GLY A  50      18.293  41.317 -15.683  1.00  0.77           H  
ATOM    773 2HA  GLY A  50      16.724  41.325 -16.457  1.00  0.77           H  
ATOM    774  N   GLU A  51      16.014  40.621 -13.515  1.00  0.78           N  
ATOM    775  CA  GLU A  51      15.411  41.063 -12.263  1.00  0.78           C  
ATOM    776  C   GLU A  51      16.215  40.507 -11.102  1.00  0.78           C  
ATOM    777  O   GLU A  51      16.375  41.163 -10.069  1.00  0.78           O  
ATOM    778  CB  GLU A  51      13.950  40.620 -12.148  1.00  0.78           C  
ATOM    779  CG  GLU A  51      13.017  41.223 -13.207  1.00  0.78           C  
ATOM    780  CD  GLU A  51      11.554  40.827 -13.036  1.00  0.78           C  
ATOM    781  OE1 GLU A  51      11.259  40.042 -12.166  1.00  0.78           O  
ATOM    782  OE2 GLU A  51      10.741  41.319 -13.784  1.00  0.78           O  
ATOM    783  H   GLU A  51      15.964  39.636 -13.761  1.00  0.78           H  
ATOM    784  HA  GLU A  51      15.448  42.149 -12.211  1.00  0.78           H  
ATOM    785 1HB  GLU A  51      13.903  39.537 -12.215  1.00  0.78           H  
ATOM    786 2HB  GLU A  51      13.567  40.898 -11.168  1.00  0.78           H  
ATOM    787 1HG  GLU A  51      13.096  42.309 -13.169  1.00  0.78           H  
ATOM    788 2HG  GLU A  51      13.359  40.897 -14.191  1.00  0.78           H  
ATOM    789  N   GLN A  52      16.755  39.300 -11.281  1.00  0.79           N  
ATOM    790  CA  GLN A  52      17.534  38.664 -10.231  1.00  0.79           C  
ATOM    791  C   GLN A  52      18.906  38.174 -10.732  1.00  0.79           C  
ATOM    792  O   GLN A  52      19.204  36.987 -10.614  1.00  0.79           O  
ATOM    793  CB  GLN A  52      16.725  37.490  -9.661  1.00  0.79           C  
ATOM    794  CG  GLN A  52      15.416  37.899  -8.966  1.00  0.79           C  
ATOM    795  CD  GLN A  52      14.596  36.715  -8.430  1.00  0.79           C  
ATOM    796  OE1 GLN A  52      13.638  36.302  -9.087  1.00  0.79           O  
ATOM    797  NE2 GLN A  52      14.936  36.174  -7.258  1.00  0.79           N  
ATOM    798  H   GLN A  52      16.578  38.794 -12.149  1.00  0.79           H  
ATOM    799  HA  GLN A  52      17.690  39.378  -9.426  1.00  0.79           H  
ATOM    800 1HB  GLN A  52      16.479  36.800 -10.468  1.00  0.79           H  
ATOM    801 2HB  GLN A  52      17.324  36.957  -8.943  1.00  0.79           H  
ATOM    802 1HG  GLN A  52      15.644  38.562  -8.137  1.00  0.79           H  
ATOM    803 2HG  GLN A  52      14.792  38.419  -9.690  1.00  0.79           H  
ATOM    804 1HE2 GLN A  52      14.406  35.407  -6.898  1.00  0.79           H  
ATOM    805 2HE2 GLN A  52      15.721  36.512  -6.718  1.00  0.79           H  
ATOM    806  N   PRO A  53      19.800  39.063 -11.235  1.00  0.78           N  
ATOM    807  CA  PRO A  53      21.102  38.723 -11.809  1.00  0.78           C  
ATOM    808  C   PRO A  53      22.038  38.095 -10.793  1.00  0.78           C  
ATOM    809  O   PRO A  53      22.925  37.310 -11.132  1.00  0.78           O  
ATOM    810  CB  PRO A  53      21.637  40.082 -12.271  1.00  0.78           C  
ATOM    811  CG  PRO A  53      20.902  41.099 -11.415  1.00  0.78           C  
ATOM    812  CD  PRO A  53      19.529  40.510 -11.203  1.00  0.78           C  
ATOM    813  HA  PRO A  53      20.947  38.052 -12.673  1.00  0.78           H  
ATOM    814 1HB  PRO A  53      22.728  40.121 -12.144  1.00  0.78           H  
ATOM    815 2HB  PRO A  53      21.432  40.212 -13.345  1.00  0.78           H  
ATOM    816 1HG  PRO A  53      21.442  41.269 -10.474  1.00  0.78           H  
ATOM    817 2HG  PRO A  53      20.861  42.066 -11.938  1.00  0.78           H  
ATOM    818 1HD  PRO A  53      19.131  40.842 -10.239  1.00  0.78           H  
ATOM    819 2HD  PRO A  53      18.887  40.797 -12.050  1.00  0.78           H  
ATOM    820  N   TYR A  54      21.791  38.379  -9.518  1.00  0.77           N  
ATOM    821  CA  TYR A  54      22.602  37.825  -8.448  1.00  0.77           C  
ATOM    822  C   TYR A  54      22.494  36.309  -8.434  1.00  0.77           C  
ATOM    823  O   TYR A  54      23.388  35.617  -7.950  1.00  0.77           O  
ATOM    824  CB  TYR A  54      22.186  38.428  -7.116  1.00  0.77           C  
ATOM    825  CG  TYR A  54      20.852  37.953  -6.628  1.00  0.77           C  
ATOM    826  CD1 TYR A  54      20.777  36.860  -5.788  1.00  0.77           C  
ATOM    827  CD2 TYR A  54      19.700  38.606  -7.026  1.00  0.77           C  
ATOM    828  CE1 TYR A  54      19.559  36.428  -5.337  1.00  0.77           C  
ATOM    829  CE2 TYR A  54      18.480  38.168  -6.574  1.00  0.77           C  
ATOM    830  CZ  TYR A  54      18.406  37.086  -5.732  1.00  0.77           C  
ATOM    831  OH  TYR A  54      17.190  36.646  -5.279  1.00  0.77           O  
ATOM    832  H   TYR A  54      21.045  39.014  -9.283  1.00  0.77           H  
ATOM    833  HA  TYR A  54      23.648  38.081  -8.635  1.00  0.77           H  
ATOM    834 1HB  TYR A  54      22.933  38.181  -6.360  1.00  0.77           H  
ATOM    835 2HB  TYR A  54      22.152  39.512  -7.205  1.00  0.77           H  
ATOM    836  HD1 TYR A  54      21.686  36.339  -5.480  1.00  0.77           H  
ATOM    837  HD2 TYR A  54      19.759  39.467  -7.694  1.00  0.77           H  
ATOM    838  HE1 TYR A  54      19.507  35.565  -4.669  1.00  0.77           H  
ATOM    839  HE2 TYR A  54      17.574  38.680  -6.880  1.00  0.77           H  
ATOM    840  HH  TYR A  54      17.333  35.980  -4.595  1.00  0.77           H  
ATOM    841  N   LEU A  55      21.397  35.778  -8.977  1.00  0.76           N  
ATOM    842  CA  LEU A  55      21.227  34.350  -9.006  1.00  0.76           C  
ATOM    843  C   LEU A  55      22.158  33.751 -10.043  1.00  0.76           C  
ATOM    844  O   LEU A  55      22.525  32.588  -9.953  1.00  0.76           O  
ATOM    845  CB  LEU A  55      19.797  33.974  -9.311  1.00  0.76           C  
ATOM    846  CG  LEU A  55      18.798  34.322  -8.299  1.00  0.76           C  
ATOM    847  CD1 LEU A  55      17.466  33.988  -8.850  1.00  0.76           C  
ATOM    848  CD2 LEU A  55      19.071  33.567  -7.045  1.00  0.76           C  
ATOM    849  H   LEU A  55      20.678  36.365  -9.399  1.00  0.76           H  
ATOM    850  HA  LEU A  55      21.483  33.952  -8.026  1.00  0.76           H  
ATOM    851 1HB  LEU A  55      19.501  34.472 -10.229  1.00  0.76           H  
ATOM    852 2HB  LEU A  55      19.751  32.904  -9.435  1.00  0.76           H  
ATOM    853  HG  LEU A  55      18.836  35.385  -8.101  1.00  0.76           H  
ATOM    854 1HD1 LEU A  55      16.694  34.243  -8.136  1.00  0.76           H  
ATOM    855 2HD1 LEU A  55      17.335  34.560  -9.758  1.00  0.76           H  
ATOM    856 3HD1 LEU A  55      17.416  32.923  -9.075  1.00  0.76           H  
ATOM    857 1HD2 LEU A  55      18.326  33.819  -6.293  1.00  0.76           H  
ATOM    858 2HD2 LEU A  55      19.029  32.518  -7.247  1.00  0.76           H  
ATOM    859 3HD2 LEU A  55      20.063  33.825  -6.676  1.00  0.76           H  
ATOM    860  N   LEU A  56      22.554  34.522 -11.059  1.00  0.75           N  
ATOM    861  CA  LEU A  56      23.468  33.958 -12.033  1.00  0.75           C  
ATOM    862  C   LEU A  56      24.756  33.671 -11.291  1.00  0.75           C  
ATOM    863  O   LEU A  56      25.412  32.647 -11.497  1.00  0.75           O  
ATOM    864  CB  LEU A  56      23.743  34.930 -13.192  1.00  0.75           C  
ATOM    865  CG  LEU A  56      22.597  35.211 -14.159  1.00  0.75           C  
ATOM    866  CD1 LEU A  56      23.028  36.306 -15.116  1.00  0.75           C  
ATOM    867  CD2 LEU A  56      22.273  33.943 -14.898  1.00  0.75           C  
ATOM    868  H   LEU A  56      22.292  35.500 -11.124  1.00  0.75           H  
ATOM    869  HA  LEU A  56      23.060  33.026 -12.420  1.00  0.75           H  
ATOM    870 1HB  LEU A  56      24.072  35.878 -12.779  1.00  0.75           H  
ATOM    871 2HB  LEU A  56      24.567  34.519 -13.779  1.00  0.75           H  
ATOM    872  HG  LEU A  56      21.715  35.557 -13.614  1.00  0.75           H  
ATOM    873 1HD1 LEU A  56      22.249  36.517 -15.821  1.00  0.75           H  
ATOM    874 2HD1 LEU A  56      23.258  37.210 -14.547  1.00  0.75           H  
ATOM    875 3HD1 LEU A  56      23.914  35.979 -15.657  1.00  0.75           H  
ATOM    876 1HD2 LEU A  56      21.486  34.110 -15.588  1.00  0.75           H  
ATOM    877 2HD2 LEU A  56      23.153  33.600 -15.440  1.00  0.75           H  
ATOM    878 3HD2 LEU A  56      21.971  33.206 -14.186  1.00  0.75           H  
ATOM    879  N   GLU A  57      25.100  34.577 -10.373  1.00  0.75           N  
ATOM    880  CA  GLU A  57      26.309  34.380  -9.588  1.00  0.75           C  
ATOM    881  C   GLU A  57      26.154  33.207  -8.599  1.00  0.75           C  
ATOM    882  O   GLU A  57      27.022  32.335  -8.529  1.00  0.75           O  
ATOM    883  CB  GLU A  57      26.663  35.670  -8.840  1.00  0.75           C  
ATOM    884  CG  GLU A  57      27.094  36.821  -9.751  1.00  0.75           C  
ATOM    885  CD  GLU A  57      27.351  38.112  -9.007  1.00  0.75           C  
ATOM    886  OE1 GLU A  57      27.087  38.165  -7.829  1.00  0.75           O  
ATOM    887  OE2 GLU A  57      27.816  39.045  -9.621  1.00  0.75           O  
ATOM    888  H   GLU A  57      24.512  35.408 -10.262  1.00  0.75           H  
ATOM    889  HA  GLU A  57      27.125  34.142 -10.270  1.00  0.75           H  
ATOM    890 1HB  GLU A  57      25.813  36.005  -8.260  1.00  0.75           H  
ATOM    891 2HB  GLU A  57      27.475  35.471  -8.141  1.00  0.75           H  
ATOM    892 1HG  GLU A  57      27.999  36.531 -10.284  1.00  0.75           H  
ATOM    893 2HG  GLU A  57      26.306  36.985 -10.489  1.00  0.75           H  
ATOM    894  N   GLU A  58      25.001  33.110  -7.917  1.00  0.76           N  
ATOM    895  CA  GLU A  58      24.788  32.026  -6.936  1.00  0.76           C  
ATOM    896  C   GLU A  58      24.825  30.637  -7.578  1.00  0.76           C  
ATOM    897  O   GLU A  58      25.313  29.667  -6.979  1.00  0.76           O  
ATOM    898  CB  GLU A  58      23.445  32.162  -6.196  1.00  0.76           C  
ATOM    899  CG  GLU A  58      23.327  33.333  -5.215  1.00  0.76           C  
ATOM    900  CD  GLU A  58      21.987  33.362  -4.469  1.00  0.76           C  
ATOM    901  OE1 GLU A  58      21.151  32.528  -4.736  1.00  0.76           O  
ATOM    902  OE2 GLU A  58      21.811  34.227  -3.641  1.00  0.76           O  
ATOM    903  H   GLU A  58      24.305  33.849  -8.028  1.00  0.76           H  
ATOM    904  HA  GLU A  58      25.590  32.077  -6.200  1.00  0.76           H  
ATOM    905 1HB  GLU A  58      22.651  32.271  -6.925  1.00  0.76           H  
ATOM    906 2HB  GLU A  58      23.246  31.245  -5.644  1.00  0.76           H  
ATOM    907 1HG  GLU A  58      24.135  33.269  -4.489  1.00  0.76           H  
ATOM    908 2HG  GLU A  58      23.445  34.261  -5.768  1.00  0.76           H  
ATOM    909  N   TYR A  59      24.309  30.561  -8.801  1.00  0.77           N  
ATOM    910  CA  TYR A  59      24.232  29.333  -9.569  1.00  0.77           C  
ATOM    911  C   TYR A  59      25.421  29.126 -10.503  1.00  0.77           C  
ATOM    912  O   TYR A  59      25.448  28.149 -11.253  1.00  0.77           O  
ATOM    913  CB  TYR A  59      22.913  29.334 -10.334  1.00  0.77           C  
ATOM    914  CG  TYR A  59      21.716  29.059  -9.474  1.00  0.77           C  
ATOM    915  CD1 TYR A  59      21.146  30.023  -8.661  1.00  0.77           C  
ATOM    916  CD2 TYR A  59      21.148  27.840  -9.561  1.00  0.77           C  
ATOM    917  CE1 TYR A  59      20.035  29.717  -7.917  1.00  0.77           C  
ATOM    918  CE2 TYR A  59      20.029  27.532  -8.835  1.00  0.77           C  
ATOM    919  CZ  TYR A  59      19.476  28.469  -8.004  1.00  0.77           C  
ATOM    920  OH  TYR A  59      18.362  28.180  -7.253  1.00  0.77           O  
ATOM    921  H   TYR A  59      23.904  31.402  -9.213  1.00  0.77           H  
ATOM    922  HA  TYR A  59      24.213  28.507  -8.876  1.00  0.77           H  
ATOM    923 1HB  TYR A  59      22.770  30.293 -10.824  1.00  0.77           H  
ATOM    924 2HB  TYR A  59      22.947  28.571 -11.108  1.00  0.77           H  
ATOM    925  HD1 TYR A  59      21.574  31.004  -8.585  1.00  0.77           H  
ATOM    926  HD2 TYR A  59      21.596  27.119 -10.219  1.00  0.77           H  
ATOM    927  HE1 TYR A  59      19.598  30.454  -7.264  1.00  0.77           H  
ATOM    928  HE2 TYR A  59      19.589  26.552  -8.920  1.00  0.77           H  
ATOM    929  HH  TYR A  59      18.090  28.967  -6.770  1.00  0.77           H  
ATOM    930  N   LYS A  60      26.405  30.030 -10.451  1.00  0.78           N  
ATOM    931  CA  LYS A  60      27.595  29.957 -11.290  1.00  0.78           C  
ATOM    932  C   LYS A  60      27.261  29.792 -12.772  1.00  0.78           C  
ATOM    933  O   LYS A  60      27.849  28.954 -13.462  1.00  0.78           O  
ATOM    934  CB  LYS A  60      28.502  28.833 -10.798  1.00  0.78           C  
ATOM    935  CG  LYS A  60      28.834  28.955  -9.307  1.00  0.78           C  
ATOM    936  CD  LYS A  60      29.656  30.207  -9.020  1.00  0.78           C  
ATOM    937  CE  LYS A  60      29.979  30.329  -7.538  1.00  0.78           C  
ATOM    938  NZ  LYS A  60      30.731  31.582  -7.229  1.00  0.78           N  
ATOM    939  H   LYS A  60      26.356  30.805  -9.792  1.00  0.78           H  
ATOM    940  HA  LYS A  60      28.132  30.902 -11.182  1.00  0.78           H  
ATOM    941 1HB  LYS A  60      28.026  27.869 -10.968  1.00  0.78           H  
ATOM    942 2HB  LYS A  60      29.436  28.845 -11.357  1.00  0.78           H  
ATOM    943 1HG  LYS A  60      27.906  29.012  -8.729  1.00  0.78           H  
ATOM    944 2HG  LYS A  60      29.390  28.078  -8.981  1.00  0.78           H  
ATOM    945 1HD  LYS A  60      30.585  30.175  -9.587  1.00  0.78           H  
ATOM    946 2HD  LYS A  60      29.089  31.086  -9.332  1.00  0.78           H  
ATOM    947 1HE  LYS A  60      29.044  30.332  -6.975  1.00  0.78           H  
ATOM    948 2HE  LYS A  60      30.576  29.473  -7.229  1.00  0.78           H  
ATOM    949 1HZ  LYS A  60      30.919  31.622  -6.239  1.00  0.78           H  
ATOM    950 2HZ  LYS A  60      31.601  31.582  -7.738  1.00  0.78           H  
ATOM    951 3HZ  LYS A  60      30.190  32.394  -7.498  1.00  0.78           H  
ATOM    952  N   LEU A  61      26.318  30.588 -13.267  1.00  0.78           N  
ATOM    953  CA  LEU A  61      25.916  30.474 -14.654  1.00  0.78           C  
ATOM    954  C   LEU A  61      26.719  31.439 -15.505  1.00  0.78           C  
ATOM    955  O   LEU A  61      26.944  32.587 -15.123  1.00  0.78           O  
ATOM    956  CB  LEU A  61      24.415  30.743 -14.749  1.00  0.78           C  
ATOM    957  CG  LEU A  61      23.611  29.806 -13.880  1.00  0.78           C  
ATOM    958  CD1 LEU A  61      22.157  30.143 -13.934  1.00  0.78           C  
ATOM    959  CD2 LEU A  61      23.869  28.396 -14.303  1.00  0.78           C  
ATOM    960  H   LEU A  61      25.877  31.275 -12.656  1.00  0.78           H  
ATOM    961  HA  LEU A  61      26.114  29.460 -14.996  1.00  0.78           H  
ATOM    962 1HB  LEU A  61      24.229  31.753 -14.409  1.00  0.78           H  
ATOM    963 2HB  LEU A  61      24.085  30.643 -15.785  1.00  0.78           H  
ATOM    964  HG  LEU A  61      23.937  29.929 -12.866  1.00  0.78           H  
ATOM    965 1HD1 LEU A  61      21.613  29.479 -13.282  1.00  0.78           H  
ATOM    966 2HD1 LEU A  61      22.011  31.141 -13.596  1.00  0.78           H  
ATOM    967 3HD1 LEU A  61      21.789  30.044 -14.948  1.00  0.78           H  
ATOM    968 1HD2 LEU A  61      23.326  27.721 -13.649  1.00  0.78           H  
ATOM    969 2HD2 LEU A  61      23.545  28.252 -15.335  1.00  0.78           H  
ATOM    970 3HD2 LEU A  61      24.936  28.184 -14.221  1.00  0.78           H  
ATOM    971  N   VAL A  62      27.136  30.966 -16.673  1.00  0.77           N  
ATOM    972  CA  VAL A  62      27.932  31.762 -17.600  1.00  0.77           C  
ATOM    973  C   VAL A  62      27.213  31.981 -18.918  1.00  0.77           C  
ATOM    974  O   VAL A  62      27.704  32.676 -19.808  1.00  0.77           O  
ATOM    975  CB  VAL A  62      29.258  31.049 -17.869  1.00  0.77           C  
ATOM    976  CG1 VAL A  62      30.040  30.898 -16.564  1.00  0.77           C  
ATOM    977  CG2 VAL A  62      28.975  29.688 -18.497  1.00  0.77           C  
ATOM    978  H   VAL A  62      26.922  30.008 -16.911  1.00  0.77           H  
ATOM    979  HA  VAL A  62      28.134  32.732 -17.144  1.00  0.77           H  
ATOM    980  HB  VAL A  62      29.859  31.651 -18.550  1.00  0.77           H  
ATOM    981 1HG1 VAL A  62      30.988  30.401 -16.764  1.00  0.77           H  
ATOM    982 2HG1 VAL A  62      30.228  31.884 -16.138  1.00  0.77           H  
ATOM    983 3HG1 VAL A  62      29.464  30.301 -15.854  1.00  0.77           H  
ATOM    984 1HG2 VAL A  62      29.916  29.178 -18.699  1.00  0.77           H  
ATOM    985 2HG2 VAL A  62      28.376  29.090 -17.811  1.00  0.77           H  
ATOM    986 3HG2 VAL A  62      28.431  29.822 -19.432  1.00  0.77           H  
ATOM    987  N   ALA A  63      26.060  31.350 -19.050  1.00  0.76           N  
ATOM    988  CA  ALA A  63      25.264  31.440 -20.255  1.00  0.76           C  
ATOM    989  C   ALA A  63      23.826  31.149 -19.923  1.00  0.76           C  
ATOM    990  O   ALA A  63      23.545  30.377 -19.000  1.00  0.76           O  
ATOM    991  CB  ALA A  63      25.759  30.463 -21.307  1.00  0.76           C  
ATOM    992  H   ALA A  63      25.717  30.808 -18.275  1.00  0.76           H  
ATOM    993  HA  ALA A  63      25.329  32.458 -20.640  1.00  0.76           H  
ATOM    994 1HB  ALA A  63      25.144  30.554 -22.203  1.00  0.76           H  
ATOM    995 2HB  ALA A  63      26.799  30.688 -21.554  1.00  0.76           H  
ATOM    996 3HB  ALA A  63      25.688  29.448 -20.921  1.00  0.76           H  
ATOM    997  N   THR A  64      22.935  31.752 -20.697  1.00  0.73           N  
ATOM    998  CA  THR A  64      21.511  31.540 -20.551  1.00  0.73           C  
ATOM    999  C   THR A  64      20.884  31.204 -21.916  1.00  0.73           C  
ATOM   1000  O   THR A  64      21.455  31.547 -22.952  1.00  0.73           O  
ATOM   1001  CB  THR A  64      20.870  32.793 -19.901  1.00  0.73           C  
ATOM   1002  OG1 THR A  64      21.088  33.935 -20.740  1.00  0.73           O  
ATOM   1003  CG2 THR A  64      21.481  33.026 -18.519  1.00  0.73           C  
ATOM   1004  H   THR A  64      23.263  32.380 -21.417  1.00  0.73           H  
ATOM   1005  HA  THR A  64      21.386  30.713 -19.868  1.00  0.73           H  
ATOM   1006  HB  THR A  64      19.812  32.660 -19.777  1.00  0.73           H  
ATOM   1007  HG1 THR A  64      20.611  33.817 -21.566  1.00  0.73           H  
ATOM   1008 1HG2 THR A  64      21.043  33.878 -18.079  1.00  0.73           H  
ATOM   1009 2HG2 THR A  64      21.293  32.152 -17.888  1.00  0.73           H  
ATOM   1010 3HG2 THR A  64      22.548  33.191 -18.598  1.00  0.73           H  
ATOM   1011  N   PRO A  65      19.721  30.541 -21.931  1.00  0.71           N  
ATOM   1012  CA  PRO A  65      18.919  30.052 -20.822  1.00  0.71           C  
ATOM   1013  C   PRO A  65      19.598  28.912 -20.098  1.00  0.71           C  
ATOM   1014  O   PRO A  65      20.487  28.253 -20.647  1.00  0.71           O  
ATOM   1015  CB  PRO A  65      17.622  29.612 -21.501  1.00  0.71           C  
ATOM   1016  CG  PRO A  65      18.026  29.285 -22.927  1.00  0.71           C  
ATOM   1017  CD  PRO A  65      19.144  30.265 -23.249  1.00  0.71           C  
ATOM   1018  HA  PRO A  65      18.719  30.871 -20.145  1.00  0.71           H  
ATOM   1019 1HB  PRO A  65      17.202  28.766 -20.963  1.00  0.71           H  
ATOM   1020 2HB  PRO A  65      16.877  30.421 -21.440  1.00  0.71           H  
ATOM   1021 1HG  PRO A  65      18.343  28.242 -22.999  1.00  0.71           H  
ATOM   1022 2HG  PRO A  65      17.161  29.402 -23.609  1.00  0.71           H  
ATOM   1023 1HD  PRO A  65      19.892  29.800 -23.903  1.00  0.71           H  
ATOM   1024 2HD  PRO A  65      18.734  31.187 -23.691  1.00  0.71           H  
ATOM   1025  N   ALA A  66      19.223  28.695 -18.850  1.00  0.69           N  
ATOM   1026  CA  ALA A  66      19.826  27.570 -18.137  1.00  0.69           C  
ATOM   1027  C   ALA A  66      18.849  26.896 -17.210  1.00  0.69           C  
ATOM   1028  O   ALA A  66      18.028  27.551 -16.583  1.00  0.69           O  
ATOM   1029  CB  ALA A  66      21.043  28.040 -17.342  1.00  0.69           C  
ATOM   1030  H   ALA A  66      18.515  29.306 -18.435  1.00  0.69           H  
ATOM   1031  HA  ALA A  66      20.141  26.836 -18.867  1.00  0.69           H  
ATOM   1032 1HB  ALA A  66      21.500  27.183 -16.841  1.00  0.69           H  
ATOM   1033 2HB  ALA A  66      21.774  28.495 -18.017  1.00  0.69           H  
ATOM   1034 3HB  ALA A  66      20.734  28.765 -16.605  1.00  0.69           H  
ATOM   1035  N   LEU A  67      18.964  25.580 -17.106  1.00  0.70           N  
ATOM   1036  CA  LEU A  67      18.128  24.777 -16.219  1.00  0.70           C  
ATOM   1037  C   LEU A  67      18.904  24.156 -15.119  1.00  0.70           C  
ATOM   1038  O   LEU A  67      19.822  23.362 -15.355  1.00  0.70           O  
ATOM   1039  CB  LEU A  67      17.401  23.632 -16.940  1.00  0.70           C  
ATOM   1040  CG  LEU A  67      16.300  23.969 -17.817  1.00  0.70           C  
ATOM   1041  CD1 LEU A  67      15.907  22.792 -18.603  1.00  0.70           C  
ATOM   1042  CD2 LEU A  67      15.141  24.350 -16.960  1.00  0.70           C  
ATOM   1043  H   LEU A  67      19.713  25.131 -17.632  1.00  0.70           H  
ATOM   1044  HA  LEU A  67      17.379  25.429 -15.773  1.00  0.70           H  
ATOM   1045 1HB  LEU A  67      18.128  23.089 -17.532  1.00  0.70           H  
ATOM   1046 2HB  LEU A  67      17.014  22.951 -16.182  1.00  0.70           H  
ATOM   1047  HG  LEU A  67      16.578  24.760 -18.449  1.00  0.70           H  
ATOM   1048 1HD1 LEU A  67      15.073  23.038 -19.239  1.00  0.70           H  
ATOM   1049 2HD1 LEU A  67      16.735  22.468 -19.212  1.00  0.70           H  
ATOM   1050 3HD1 LEU A  67      15.622  21.990 -17.922  1.00  0.70           H  
ATOM   1051 1HD2 LEU A  67      14.288  24.598 -17.582  1.00  0.70           H  
ATOM   1052 2HD2 LEU A  67      14.879  23.516 -16.310  1.00  0.70           H  
ATOM   1053 3HD2 LEU A  67      15.421  25.198 -16.351  1.00  0.70           H  
ATOM   1054  N   ILE A  68      18.524  24.500 -13.907  1.00  0.74           N  
ATOM   1055  CA  ILE A  68      19.189  23.945 -12.768  1.00  0.74           C  
ATOM   1056  C   ILE A  68      18.275  23.113 -11.916  1.00  0.74           C  
ATOM   1057  O   ILE A  68      17.216  23.566 -11.480  1.00  0.74           O  
ATOM   1058  CB  ILE A  68      19.894  25.024 -11.946  1.00  0.74           C  
ATOM   1059  CG1 ILE A  68      20.895  25.701 -12.851  1.00  0.74           C  
ATOM   1060  CG2 ILE A  68      20.584  24.349 -10.783  1.00  0.74           C  
ATOM   1061  CD1 ILE A  68      20.392  26.902 -13.518  1.00  0.74           C  
ATOM   1062  H   ILE A  68      17.774  25.183 -13.787  1.00  0.74           H  
ATOM   1063  HA  ILE A  68      19.967  23.296 -13.135  1.00  0.74           H  
ATOM   1064  HB  ILE A  68      19.180  25.769 -11.593  1.00  0.74           H  
ATOM   1065 1HG1 ILE A  68      21.787  25.959 -12.284  1.00  0.74           H  
ATOM   1066 2HG1 ILE A  68      21.171  24.987 -13.601  1.00  0.74           H  
ATOM   1067 1HG2 ILE A  68      21.115  25.054 -10.200  1.00  0.74           H  
ATOM   1068 2HG2 ILE A  68      19.852  23.853 -10.162  1.00  0.74           H  
ATOM   1069 3HG2 ILE A  68      21.286  23.615 -11.168  1.00  0.74           H  
ATOM   1070 1HD1 ILE A  68      21.146  27.308 -14.168  1.00  0.74           H  
ATOM   1071 2HD1 ILE A  68      19.506  26.685 -14.103  1.00  0.74           H  
ATOM   1072 3HD1 ILE A  68      20.162  27.592 -12.762  1.00  0.74           H  
ATOM   1073  N   LYS A  69      18.665  21.865 -11.714  1.00  0.83           N  
ATOM   1074  CA  LYS A  69      17.900  20.984 -10.860  1.00  0.83           C  
ATOM   1075  C   LYS A  69      18.362  21.305  -9.470  1.00  0.83           C  
ATOM   1076  O   LYS A  69      19.549  21.165  -9.176  1.00  0.83           O  
ATOM   1077  CB  LYS A  69      18.120  19.507 -11.190  1.00  0.83           C  
ATOM   1078  CG  LYS A  69      17.296  18.544 -10.310  1.00  0.83           C  
ATOM   1079  CD  LYS A  69      17.427  17.084 -10.771  1.00  0.83           C  
ATOM   1080  CE  LYS A  69      18.848  16.525 -10.525  1.00  0.83           C  
ATOM   1081  NZ  LYS A  69      19.189  16.400  -9.072  1.00  0.83           N  
ATOM   1082  H   LYS A  69      19.553  21.565 -12.115  1.00  0.83           H  
ATOM   1083  HA  LYS A  69      16.840  21.214 -10.932  1.00  0.83           H  
ATOM   1084 1HB  LYS A  69      17.852  19.322 -12.233  1.00  0.83           H  
ATOM   1085 2HB  LYS A  69      19.174  19.257 -11.071  1.00  0.83           H  
ATOM   1086 1HG  LYS A  69      17.638  18.619  -9.270  1.00  0.83           H  
ATOM   1087 2HG  LYS A  69      16.243  18.837 -10.341  1.00  0.83           H  
ATOM   1088 1HD  LYS A  69      16.708  16.469 -10.223  1.00  0.83           H  
ATOM   1089 2HD  LYS A  69      17.199  17.023 -11.833  1.00  0.83           H  
ATOM   1090 1HE  LYS A  69      18.922  15.538 -10.980  1.00  0.83           H  
ATOM   1091 2HE  LYS A  69      19.569  17.186 -11.000  1.00  0.83           H  
ATOM   1092 1HZ  LYS A  69      20.134  16.030  -8.981  1.00  0.83           H  
ATOM   1093 2HZ  LYS A  69      19.149  17.316  -8.629  1.00  0.83           H  
ATOM   1094 3HZ  LYS A  69      18.546  15.774  -8.611  1.00  0.83           H  
ATOM   1095  N   VAL A  70      17.453  21.781  -8.633  1.00  0.94           N  
ATOM   1096  CA  VAL A  70      17.830  22.216  -7.301  1.00  0.94           C  
ATOM   1097  C   VAL A  70      17.400  21.231  -6.236  1.00  0.94           C  
ATOM   1098  O   VAL A  70      18.027  21.158  -5.175  1.00  0.94           O  
ATOM   1099  CB  VAL A  70      17.250  23.621  -7.014  1.00  0.94           C  
ATOM   1100  CG1 VAL A  70      17.826  24.606  -8.014  1.00  0.94           C  
ATOM   1101  CG2 VAL A  70      15.741  23.627  -7.129  1.00  0.94           C  
ATOM   1102  H   VAL A  70      16.487  21.846  -8.942  1.00  0.94           H  
ATOM   1103  HA  VAL A  70      18.913  22.296  -7.263  1.00  0.94           H  
ATOM   1104  HB  VAL A  70      17.546  23.929  -6.014  1.00  0.94           H  
ATOM   1105 1HG1 VAL A  70      17.437  25.605  -7.811  1.00  0.94           H  
ATOM   1106 2HG1 VAL A  70      18.907  24.607  -7.924  1.00  0.94           H  
ATOM   1107 3HG1 VAL A  70      17.542  24.309  -9.022  1.00  0.94           H  
ATOM   1108 1HG2 VAL A  70      15.369  24.627  -6.927  1.00  0.94           H  
ATOM   1109 2HG2 VAL A  70      15.464  23.348  -8.129  1.00  0.94           H  
ATOM   1110 3HG2 VAL A  70      15.302  22.939  -6.424  1.00  0.94           H  
ATOM   1111  N   ARG A  71      16.364  20.445  -6.525  1.00  1.07           N  
ATOM   1112  CA  ARG A  71      15.956  19.421  -5.569  1.00  1.07           C  
ATOM   1113  C   ARG A  71      15.560  18.126  -6.268  1.00  1.07           C  
ATOM   1114  O   ARG A  71      14.991  18.159  -7.362  1.00  1.07           O  
ATOM   1115  CB  ARG A  71      14.785  19.859  -4.692  1.00  1.07           C  
ATOM   1116  CG  ARG A  71      15.046  21.028  -3.744  1.00  1.07           C  
ATOM   1117  CD  ARG A  71      15.961  20.639  -2.633  1.00  1.07           C  
ATOM   1118  NE  ARG A  71      16.129  21.709  -1.665  1.00  1.07           N  
ATOM   1119  CZ  ARG A  71      17.026  22.717  -1.760  1.00  1.07           C  
ATOM   1120  NH1 ARG A  71      17.850  22.803  -2.786  1.00  1.07           N  
ATOM   1121  NH2 ARG A  71      17.080  23.633  -0.804  1.00  1.07           N  
ATOM   1122  H   ARG A  71      15.873  20.586  -7.407  1.00  1.07           H  
ATOM   1123  HA  ARG A  71      16.800  19.246  -4.915  1.00  1.07           H  
ATOM   1124 1HB  ARG A  71      13.943  20.117  -5.314  1.00  1.07           H  
ATOM   1125 2HB  ARG A  71      14.471  19.016  -4.077  1.00  1.07           H  
ATOM   1126 1HG  ARG A  71      15.485  21.863  -4.274  1.00  1.07           H  
ATOM   1127 2HG  ARG A  71      14.101  21.345  -3.304  1.00  1.07           H  
ATOM   1128 1HD  ARG A  71      15.547  19.776  -2.115  1.00  1.07           H  
ATOM   1129 2HD  ARG A  71      16.941  20.379  -3.030  1.00  1.07           H  
ATOM   1130  HE  ARG A  71      15.528  21.700  -0.855  1.00  1.07           H  
ATOM   1131 1HH1 ARG A  71      17.835  22.106  -3.548  1.00  1.07           H  
ATOM   1132 2HH1 ARG A  71      18.514  23.559  -2.832  1.00  1.07           H  
ATOM   1133 1HH2 ARG A  71      16.455  23.576  -0.012  1.00  1.07           H  
ATOM   1134 2HH2 ARG A  71      17.750  24.385  -0.866  1.00  1.07           H  
ATOM   1135  N   PRO A  72      15.870  16.979  -5.642  1.00  1.18           N  
ATOM   1136  CA  PRO A  72      16.733  16.736  -4.490  1.00  1.18           C  
ATOM   1137  C   PRO A  72      18.187  16.911  -4.902  1.00  1.18           C  
ATOM   1138  O   PRO A  72      18.495  16.832  -6.093  1.00  1.18           O  
ATOM   1139  CB  PRO A  72      16.410  15.295  -4.107  1.00  1.18           C  
ATOM   1140  CG  PRO A  72      15.986  14.668  -5.373  1.00  1.18           C  
ATOM   1141  CD  PRO A  72      15.235  15.774  -6.142  1.00  1.18           C  
ATOM   1142  HA  PRO A  72      16.470  17.412  -3.662  1.00  1.18           H  
ATOM   1143 1HB  PRO A  72      17.309  14.813  -3.675  1.00  1.18           H  
ATOM   1144 2HB  PRO A  72      15.628  15.270  -3.336  1.00  1.18           H  
ATOM   1145 1HG  PRO A  72      16.867  14.282  -5.908  1.00  1.18           H  
ATOM   1146 2HG  PRO A  72      15.357  13.812  -5.140  1.00  1.18           H  
ATOM   1147 1HD  PRO A  72      15.389  15.692  -7.225  1.00  1.18           H  
ATOM   1148 2HD  PRO A  72      14.166  15.770  -5.882  1.00  1.18           H  
ATOM   1149  N   GLU A  73      19.061  17.122  -3.931  1.00  1.22           N  
ATOM   1150  CA  GLU A  73      20.490  17.268  -4.179  1.00  1.22           C  
ATOM   1151  C   GLU A  73      21.098  15.955  -4.671  1.00  1.22           C  
ATOM   1152  O   GLU A  73      20.585  14.888  -4.336  1.00  1.22           O  
ATOM   1153  CB  GLU A  73      21.191  17.739  -2.902  1.00  1.22           C  
ATOM   1154  CG  GLU A  73      20.821  19.154  -2.483  1.00  1.22           C  
ATOM   1155  CD  GLU A  73      21.568  19.626  -1.253  1.00  1.22           C  
ATOM   1156  OE1 GLU A  73      22.322  18.858  -0.704  1.00  1.22           O  
ATOM   1157  OE2 GLU A  73      21.384  20.759  -0.869  1.00  1.22           O  
ATOM   1158  H   GLU A  73      18.733  17.179  -2.977  1.00  1.22           H  
ATOM   1159  HA  GLU A  73      20.610  18.032  -4.942  1.00  1.22           H  
ATOM   1160 1HB  GLU A  73      20.928  17.070  -2.082  1.00  1.22           H  
ATOM   1161 2HB  GLU A  73      22.266  17.691  -3.020  1.00  1.22           H  
ATOM   1162 1HG  GLU A  73      21.041  19.830  -3.312  1.00  1.22           H  
ATOM   1163 2HG  GLU A  73      19.748  19.198  -2.294  1.00  1.22           H  
ATOM   1164  N   PRO A  74      22.201  16.001  -5.444  1.00  1.18           N  
ATOM   1165  CA  PRO A  74      23.035  17.125  -5.900  1.00  1.18           C  
ATOM   1166  C   PRO A  74      22.404  18.069  -6.917  1.00  1.18           C  
ATOM   1167  O   PRO A  74      21.523  17.681  -7.689  1.00  1.18           O  
ATOM   1168  CB  PRO A  74      24.233  16.403  -6.530  1.00  1.18           C  
ATOM   1169  CG  PRO A  74      23.698  15.049  -6.948  1.00  1.18           C  
ATOM   1170  CD  PRO A  74      22.678  14.692  -5.893  1.00  1.18           C  
ATOM   1171  HA  PRO A  74      23.374  17.697  -5.026  1.00  1.18           H  
ATOM   1172 1HB  PRO A  74      24.612  16.995  -7.385  1.00  1.18           H  
ATOM   1173 2HB  PRO A  74      25.054  16.332  -5.803  1.00  1.18           H  
ATOM   1174 1HG  PRO A  74      23.258  15.103  -7.956  1.00  1.18           H  
ATOM   1175 2HG  PRO A  74      24.519  14.318  -7.003  1.00  1.18           H  
ATOM   1176 1HD  PRO A  74      21.848  14.114  -6.330  1.00  1.18           H  
ATOM   1177 2HD  PRO A  74      23.148  14.156  -5.053  1.00  1.18           H  
ATOM   1178  N   ARG A  75      22.894  19.307  -6.927  1.00  1.09           N  
ATOM   1179  CA  ARG A  75      22.448  20.312  -7.885  1.00  1.09           C  
ATOM   1180  C   ARG A  75      23.100  20.054  -9.245  1.00  1.09           C  
ATOM   1181  O   ARG A  75      24.292  19.740  -9.304  1.00  1.09           O  
ATOM   1182  CB  ARG A  75      22.781  21.721  -7.372  1.00  1.09           C  
ATOM   1183  CG  ARG A  75      22.095  22.859  -8.116  1.00  1.09           C  
ATOM   1184  CD  ARG A  75      22.199  24.214  -7.455  1.00  1.09           C  
ATOM   1185  NE  ARG A  75      23.499  24.848  -7.586  1.00  1.09           N  
ATOM   1186  CZ  ARG A  75      23.782  26.072  -7.075  1.00  1.09           C  
ATOM   1187  NH1 ARG A  75      22.842  26.719  -6.413  1.00  1.09           N  
ATOM   1188  NH2 ARG A  75      24.980  26.619  -7.246  1.00  1.09           N  
ATOM   1189  H   ARG A  75      23.607  19.566  -6.259  1.00  1.09           H  
ATOM   1190  HA  ARG A  75      21.370  20.227  -7.989  1.00  1.09           H  
ATOM   1191 1HB  ARG A  75      22.500  21.800  -6.323  1.00  1.09           H  
ATOM   1192 2HB  ARG A  75      23.855  21.886  -7.439  1.00  1.09           H  
ATOM   1193 1HG  ARG A  75      22.520  22.929  -9.116  1.00  1.09           H  
ATOM   1194 2HG  ARG A  75      21.055  22.651  -8.189  1.00  1.09           H  
ATOM   1195 1HD  ARG A  75      21.455  24.882  -7.874  1.00  1.09           H  
ATOM   1196 2HD  ARG A  75      21.994  24.090  -6.393  1.00  1.09           H  
ATOM   1197  HE  ARG A  75      24.225  24.361  -8.098  1.00  1.09           H  
ATOM   1198 1HH1 ARG A  75      21.935  26.294  -6.289  1.00  1.09           H  
ATOM   1199 2HH1 ARG A  75      23.023  27.629  -6.010  1.00  1.09           H  
ATOM   1200 1HH2 ARG A  75      25.696  26.124  -7.757  1.00  1.09           H  
ATOM   1201 2HH2 ARG A  75      25.173  27.573  -6.897  1.00  1.09           H  
ATOM   1202  N   GLN A  76      22.316  20.157 -10.325  1.00  0.98           N  
ATOM   1203  CA  GLN A  76      22.858  19.931 -11.683  1.00  0.98           C  
ATOM   1204  C   GLN A  76      22.472  21.056 -12.632  1.00  0.98           C  
ATOM   1205  O   GLN A  76      21.344  21.535 -12.573  1.00  0.98           O  
ATOM   1206  CB  GLN A  76      22.333  18.613 -12.281  1.00  0.98           C  
ATOM   1207  CG  GLN A  76      22.698  17.340 -11.515  1.00  0.98           C  
ATOM   1208  CD  GLN A  76      24.173  16.986 -11.637  1.00  0.98           C  
ATOM   1209  OE1 GLN A  76      24.840  17.367 -12.606  1.00  0.98           O  
ATOM   1210  NE2 GLN A  76      24.687  16.239 -10.670  1.00  0.98           N  
ATOM   1211  H   GLN A  76      21.340  20.417 -10.175  1.00  0.98           H  
ATOM   1212  HA  GLN A  76      23.945  19.893 -11.626  1.00  0.98           H  
ATOM   1213 1HB  GLN A  76      21.248  18.655 -12.353  1.00  0.98           H  
ATOM   1214 2HB  GLN A  76      22.716  18.505 -13.296  1.00  0.98           H  
ATOM   1215 1HG  GLN A  76      22.464  17.473 -10.457  1.00  0.98           H  
ATOM   1216 2HG  GLN A  76      22.116  16.506 -11.918  1.00  0.98           H  
ATOM   1217 1HE2 GLN A  76      25.647  15.966 -10.704  1.00  0.98           H  
ATOM   1218 2HE2 GLN A  76      24.106  15.934  -9.916  1.00  0.98           H  
ATOM   1219  N   THR A  77      23.371  21.420 -13.561  1.00  0.88           N  
ATOM   1220  CA  THR A  77      23.076  22.511 -14.503  1.00  0.88           C  
ATOM   1221  C   THR A  77      23.236  22.197 -15.992  1.00  0.88           C  
ATOM   1222  O   THR A  77      24.282  21.712 -16.429  1.00  0.88           O  
ATOM   1223  CB  THR A  77      24.004  23.715 -14.212  1.00  0.88           C  
ATOM   1224  OG1 THR A  77      23.795  24.173 -12.872  1.00  0.88           O  
ATOM   1225  CG2 THR A  77      23.754  24.873 -15.216  1.00  0.88           C  
ATOM   1226  H   THR A  77      24.275  20.966 -13.589  1.00  0.88           H  
ATOM   1227  HA  THR A  77      22.045  22.817 -14.349  1.00  0.88           H  
ATOM   1228  HB  THR A  77      25.040  23.394 -14.307  1.00  0.88           H  
ATOM   1229  HG1 THR A  77      24.393  24.906 -12.688  1.00  0.88           H  
ATOM   1230 1HG2 THR A  77      24.429  25.688 -14.986  1.00  0.88           H  
ATOM   1231 2HG2 THR A  77      23.947  24.533 -16.229  1.00  0.88           H  
ATOM   1232 3HG2 THR A  77      22.735  25.222 -15.157  1.00  0.88           H  
ATOM   1233  N   LEU A  78      22.206  22.550 -16.764  1.00  0.82           N  
ATOM   1234  CA  LEU A  78      22.222  22.482 -18.221  1.00  0.82           C  
ATOM   1235  C   LEU A  78      22.200  23.916 -18.756  1.00  0.82           C  
ATOM   1236  O   LEU A  78      21.635  24.797 -18.108  1.00  0.82           O  
ATOM   1237  CB  LEU A  78      21.012  21.740 -18.767  1.00  0.82           C  
ATOM   1238  CG  LEU A  78      20.759  20.359 -18.279  1.00  0.82           C  
ATOM   1239  CD1 LEU A  78      19.499  19.842 -18.983  1.00  0.82           C  
ATOM   1240  CD2 LEU A  78      21.952  19.502 -18.528  1.00  0.82           C  
ATOM   1241  H   LEU A  78      21.366  22.896 -16.302  1.00  0.82           H  
ATOM   1242  HA  LEU A  78      23.136  21.991 -18.553  1.00  0.82           H  
ATOM   1243 1HB  LEU A  78      20.134  22.319 -18.522  1.00  0.82           H  
ATOM   1244 2HB  LEU A  78      21.100  21.692 -19.849  1.00  0.82           H  
ATOM   1245  HG  LEU A  78      20.564  20.381 -17.208  1.00  0.82           H  
ATOM   1246 1HD1 LEU A  78      19.275  18.833 -18.660  1.00  0.82           H  
ATOM   1247 2HD1 LEU A  78      18.663  20.499 -18.754  1.00  0.82           H  
ATOM   1248 3HD1 LEU A  78      19.654  19.836 -20.035  1.00  0.82           H  
ATOM   1249 1HD2 LEU A  78      21.752  18.503 -18.154  1.00  0.82           H  
ATOM   1250 2HD2 LEU A  78      22.166  19.465 -19.587  1.00  0.82           H  
ATOM   1251 3HD2 LEU A  78      22.814  19.913 -18.003  1.00  0.82           H  
ATOM   1252  N   ALA A  79      22.748  24.172 -19.947  1.00  0.78           N  
ATOM   1253  CA  ALA A  79      22.667  25.550 -20.465  1.00  0.78           C  
ATOM   1254  C   ALA A  79      22.701  25.669 -21.997  1.00  0.78           C  
ATOM   1255  O   ALA A  79      23.266  24.817 -22.705  1.00  0.78           O  
ATOM   1256  CB  ALA A  79      23.803  26.375 -19.876  1.00  0.78           C  
ATOM   1257  H   ALA A  79      23.212  23.445 -20.465  1.00  0.78           H  
ATOM   1258  HA  ALA A  79      21.731  25.978 -20.137  1.00  0.78           H  
ATOM   1259 1HB  ALA A  79      23.709  27.411 -20.215  1.00  0.78           H  
ATOM   1260 2HB  ALA A  79      23.747  26.348 -18.787  1.00  0.78           H  
ATOM   1261 3HB  ALA A  79      24.756  25.972 -20.201  1.00  0.78           H  
ATOM   1262  N   GLY A  80      22.139  26.788 -22.487  1.00  0.76           N  
ATOM   1263  CA  GLY A  80      22.151  27.169 -23.904  1.00  0.76           C  
ATOM   1264  C   GLY A  80      20.795  26.986 -24.591  1.00  0.76           C  
ATOM   1265  O   GLY A  80      19.828  26.535 -23.994  1.00  0.76           O  
ATOM   1266  H   GLY A  80      21.660  27.412 -21.833  1.00  0.76           H  
ATOM   1267 1HA  GLY A  80      22.452  28.216 -23.982  1.00  0.76           H  
ATOM   1268 2HA  GLY A  80      22.907  26.587 -24.428  1.00  0.76           H  
ATOM   1269  N   ARG A  81      20.727  27.263 -25.889  1.00  0.75           N  
ATOM   1270  CA  ARG A  81      19.445  27.195 -26.603  1.00  0.75           C  
ATOM   1271  C   ARG A  81      19.079  25.738 -26.930  1.00  0.75           C  
ATOM   1272  O   ARG A  81      18.009  25.436 -27.457  1.00  0.75           O  
ATOM   1273  CB  ARG A  81      19.508  28.019 -27.874  1.00  0.75           C  
ATOM   1274  CG  ARG A  81      19.681  29.532 -27.653  1.00  0.75           C  
ATOM   1275  CD  ARG A  81      19.704  30.278 -28.950  1.00  0.75           C  
ATOM   1276  NE  ARG A  81      20.034  31.700 -28.782  1.00  0.75           N  
ATOM   1277  CZ  ARG A  81      19.160  32.697 -28.511  1.00  0.75           C  
ATOM   1278  NH1 ARG A  81      17.876  32.461 -28.360  1.00  0.75           N  
ATOM   1279  NH2 ARG A  81      19.610  33.938 -28.396  1.00  0.75           N  
ATOM   1280  H   ARG A  81      21.553  27.588 -26.375  1.00  0.75           H  
ATOM   1281  HA  ARG A  81      18.665  27.616 -25.963  1.00  0.75           H  
ATOM   1282 1HB  ARG A  81      20.331  27.671 -28.496  1.00  0.75           H  
ATOM   1283 2HB  ARG A  81      18.585  27.879 -28.439  1.00  0.75           H  
ATOM   1284 1HG  ARG A  81      18.835  29.904 -27.063  1.00  0.75           H  
ATOM   1285 2HG  ARG A  81      20.610  29.726 -27.119  1.00  0.75           H  
ATOM   1286 1HD  ARG A  81      20.443  29.832 -29.613  1.00  0.75           H  
ATOM   1287 2HD  ARG A  81      18.716  30.212 -29.409  1.00  0.75           H  
ATOM   1288  HE  ARG A  81      21.006  31.958 -28.886  1.00  0.75           H  
ATOM   1289 1HH1 ARG A  81      17.493  31.507 -28.432  1.00  0.75           H  
ATOM   1290 2HH1 ARG A  81      17.243  33.217 -28.156  1.00  0.75           H  
ATOM   1291 1HH2 ARG A  81      20.596  34.131 -28.513  1.00  0.75           H  
ATOM   1292 2HH2 ARG A  81      18.968  34.689 -28.196  1.00  0.75           H  
ATOM   1293  N   LYS A  82      19.994  24.842 -26.580  1.00  0.75           N  
ATOM   1294  CA  LYS A  82      19.882  23.408 -26.750  1.00  0.75           C  
ATOM   1295  C   LYS A  82      19.360  22.727 -25.482  1.00  0.75           C  
ATOM   1296  O   LYS A  82      19.340  21.495 -25.410  1.00  0.75           O  
ATOM   1297  CB  LYS A  82      21.226  22.805 -27.152  1.00  0.75           C  
ATOM   1298  CG  LYS A  82      21.719  23.231 -28.521  1.00  0.75           C  
ATOM   1299  CD  LYS A  82      23.022  22.538 -28.872  1.00  0.75           C  
ATOM   1300  CE  LYS A  82      23.517  22.949 -30.250  1.00  0.75           C  
ATOM   1301  NZ  LYS A  82      24.803  22.286 -30.597  1.00  0.75           N  
ATOM   1302  H   LYS A  82      20.836  25.193 -26.156  1.00  0.75           H  
ATOM   1303  HA  LYS A  82      19.169  23.210 -27.552  1.00  0.75           H  
ATOM   1304 1HB  LYS A  82      21.981  23.087 -26.420  1.00  0.75           H  
ATOM   1305 2HB  LYS A  82      21.151  21.714 -27.150  1.00  0.75           H  
ATOM   1306 1HG  LYS A  82      20.968  22.965 -29.270  1.00  0.75           H  
ATOM   1307 2HG  LYS A  82      21.866  24.308 -28.544  1.00  0.75           H  
ATOM   1308 1HD  LYS A  82      23.780  22.782 -28.129  1.00  0.75           H  
ATOM   1309 2HD  LYS A  82      22.862  21.457 -28.865  1.00  0.75           H  
ATOM   1310 1HE  LYS A  82      22.767  22.677 -30.992  1.00  0.75           H  
ATOM   1311 2HE  LYS A  82      23.659  24.029 -30.270  1.00  0.75           H  
ATOM   1312 1HZ  LYS A  82      25.098  22.581 -31.517  1.00  0.75           H  
ATOM   1313 2HZ  LYS A  82      25.509  22.539 -29.920  1.00  0.75           H  
ATOM   1314 3HZ  LYS A  82      24.672  21.283 -30.590  1.00  0.75           H  
ATOM   1315  N   LEU A  83      18.839  23.509 -24.518  1.00  0.74           N  
ATOM   1316  CA  LEU A  83      18.295  22.903 -23.296  1.00  0.74           C  
ATOM   1317  C   LEU A  83      17.257  21.836 -23.571  1.00  0.74           C  
ATOM   1318  O   LEU A  83      17.224  20.842 -22.865  1.00  0.74           O  
ATOM   1319  CB  LEU A  83      17.617  23.944 -22.393  1.00  0.74           C  
ATOM   1320  CG  LEU A  83      18.496  24.872 -21.611  1.00  0.74           C  
ATOM   1321  CD1 LEU A  83      17.655  25.916 -21.011  1.00  0.74           C  
ATOM   1322  CD2 LEU A  83      19.187  24.109 -20.567  1.00  0.74           C  
ATOM   1323  H   LEU A  83      18.894  24.526 -24.593  1.00  0.74           H  
ATOM   1324  HA  LEU A  83      19.119  22.455 -22.746  1.00  0.74           H  
ATOM   1325 1HB  LEU A  83      16.978  24.561 -23.017  1.00  0.74           H  
ATOM   1326 2HB  LEU A  83      16.982  23.418 -21.678  1.00  0.74           H  
ATOM   1327  HG  LEU A  83      19.217  25.316 -22.220  1.00  0.74           H  
ATOM   1328 1HD1 LEU A  83      18.261  26.568 -20.433  1.00  0.74           H  
ATOM   1329 2HD1 LEU A  83      17.171  26.472 -21.801  1.00  0.74           H  
ATOM   1330 3HD1 LEU A  83      16.922  25.471 -20.398  1.00  0.74           H  
ATOM   1331 1HD2 LEU A  83      19.796  24.775 -19.998  1.00  0.74           H  
ATOM   1332 2HD2 LEU A  83      18.474  23.649 -19.924  1.00  0.74           H  
ATOM   1333 3HD2 LEU A  83      19.805  23.348 -21.034  1.00  0.74           H  
ATOM   1334  N   LEU A  84      16.441  21.983 -24.600  1.00  0.73           N  
ATOM   1335  CA  LEU A  84      15.431  20.966 -24.870  1.00  0.73           C  
ATOM   1336  C   LEU A  84      16.064  19.603 -25.173  1.00  0.73           C  
ATOM   1337  O   LEU A  84      15.552  18.549 -24.774  1.00  0.73           O  
ATOM   1338  CB  LEU A  84      14.629  21.393 -26.093  1.00  0.73           C  
ATOM   1339  CG  LEU A  84      13.785  22.589 -25.907  1.00  0.73           C  
ATOM   1340  CD1 LEU A  84      13.227  23.024 -27.238  1.00  0.73           C  
ATOM   1341  CD2 LEU A  84      12.707  22.251 -24.971  1.00  0.73           C  
ATOM   1342  H   LEU A  84      16.508  22.809 -25.179  1.00  0.73           H  
ATOM   1343  HA  LEU A  84      14.782  20.871 -23.999  1.00  0.73           H  
ATOM   1344 1HB  LEU A  84      15.321  21.596 -26.909  1.00  0.73           H  
ATOM   1345 2HB  LEU A  84      13.981  20.566 -26.387  1.00  0.73           H  
ATOM   1346  HG  LEU A  84      14.385  23.406 -25.501  1.00  0.73           H  
ATOM   1347 1HD1 LEU A  84      12.618  23.903 -27.098  1.00  0.73           H  
ATOM   1348 2HD1 LEU A  84      14.050  23.260 -27.914  1.00  0.73           H  
ATOM   1349 3HD1 LEU A  84      12.623  22.222 -27.662  1.00  0.73           H  
ATOM   1350 1HD2 LEU A  84      12.108  23.119 -24.846  1.00  0.73           H  
ATOM   1351 2HD2 LEU A  84      12.105  21.443 -25.381  1.00  0.73           H  
ATOM   1352 3HD2 LEU A  84      13.128  21.942 -24.016  1.00  0.73           H  
ATOM   1353  N   GLN A  85      17.190  19.623 -25.890  1.00  0.72           N  
ATOM   1354  CA  GLN A  85      17.846  18.389 -26.287  1.00  0.72           C  
ATOM   1355  C   GLN A  85      18.549  17.804 -25.082  1.00  0.72           C  
ATOM   1356  O   GLN A  85      18.552  16.587 -24.863  1.00  0.72           O  
ATOM   1357  CB  GLN A  85      18.867  18.664 -27.391  1.00  0.72           C  
ATOM   1358  CG  GLN A  85      18.269  19.135 -28.699  1.00  0.72           C  
ATOM   1359  CD  GLN A  85      19.332  19.477 -29.747  1.00  0.72           C  
ATOM   1360  OE1 GLN A  85      20.461  19.873 -29.436  1.00  0.72           O  
ATOM   1361  NE2 GLN A  85      18.962  19.322 -31.013  1.00  0.72           N  
ATOM   1362  H   GLN A  85      17.628  20.509 -26.124  1.00  0.72           H  
ATOM   1363  HA  GLN A  85      17.099  17.679 -26.637  1.00  0.72           H  
ATOM   1364 1HB  GLN A  85      19.569  19.427 -27.050  1.00  0.72           H  
ATOM   1365 2HB  GLN A  85      19.440  17.760 -27.587  1.00  0.72           H  
ATOM   1366 1HG  GLN A  85      17.632  18.348 -29.098  1.00  0.72           H  
ATOM   1367 2HG  GLN A  85      17.681  20.032 -28.505  1.00  0.72           H  
ATOM   1368 1HE2 GLN A  85      19.605  19.527 -31.752  1.00  0.72           H  
ATOM   1369 2HE2 GLN A  85      18.040  19.000 -31.229  1.00  0.72           H  
ATOM   1370  N   LYS A  86      19.138  18.696 -24.289  1.00  0.73           N  
ATOM   1371  CA  LYS A  86      19.883  18.289 -23.121  1.00  0.73           C  
ATOM   1372  C   LYS A  86      18.944  17.716 -22.062  1.00  0.73           C  
ATOM   1373  O   LYS A  86      19.253  16.703 -21.443  1.00  0.73           O  
ATOM   1374  CB  LYS A  86      20.703  19.461 -22.599  1.00  0.73           C  
ATOM   1375  CG  LYS A  86      21.855  19.866 -23.512  1.00  0.73           C  
ATOM   1376  CD  LYS A  86      22.682  21.029 -22.939  1.00  0.73           C  
ATOM   1377  CE  LYS A  86      23.831  21.395 -23.902  1.00  0.73           C  
ATOM   1378  NZ  LYS A  86      24.714  22.486 -23.371  1.00  0.73           N  
ATOM   1379  H   LYS A  86      19.087  19.686 -24.535  1.00  0.73           H  
ATOM   1380  HA  LYS A  86      20.575  17.500 -23.412  1.00  0.73           H  
ATOM   1381 1HB  LYS A  86      20.056  20.321 -22.454  1.00  0.73           H  
ATOM   1382 2HB  LYS A  86      21.131  19.205 -21.649  1.00  0.73           H  
ATOM   1383 1HG  LYS A  86      22.508  19.008 -23.668  1.00  0.73           H  
ATOM   1384 2HG  LYS A  86      21.446  20.170 -24.481  1.00  0.73           H  
ATOM   1385 1HD  LYS A  86      22.039  21.907 -22.806  1.00  0.73           H  
ATOM   1386 2HD  LYS A  86      23.094  20.748 -21.970  1.00  0.73           H  
ATOM   1387 1HE  LYS A  86      24.437  20.510 -24.085  1.00  0.73           H  
ATOM   1388 2HE  LYS A  86      23.397  21.725 -24.845  1.00  0.73           H  
ATOM   1389 1HZ  LYS A  86      25.437  22.687 -24.042  1.00  0.73           H  
ATOM   1390 2HZ  LYS A  86      24.166  23.346 -23.200  1.00  0.73           H  
ATOM   1391 3HZ  LYS A  86      25.136  22.191 -22.510  1.00  0.73           H  
ATOM   1392  N   VAL A  87      17.763  18.304 -21.888  1.00  0.74           N  
ATOM   1393  CA  VAL A  87      16.823  17.755 -20.924  1.00  0.74           C  
ATOM   1394  C   VAL A  87      16.390  16.378 -21.380  1.00  0.74           C  
ATOM   1395  O   VAL A  87      16.358  15.435 -20.596  1.00  0.74           O  
ATOM   1396  CB  VAL A  87      15.566  18.623 -20.740  1.00  0.74           C  
ATOM   1397  CG1 VAL A  87      14.564  17.863 -19.878  1.00  0.74           C  
ATOM   1398  CG2 VAL A  87      15.898  19.878 -20.039  1.00  0.74           C  
ATOM   1399  H   VAL A  87      17.527  19.144 -22.404  1.00  0.74           H  
ATOM   1400  HA  VAL A  87      17.323  17.666 -19.960  1.00  0.74           H  
ATOM   1401  HB  VAL A  87      15.126  18.837 -21.718  1.00  0.74           H  
ATOM   1402 1HG1 VAL A  87      13.684  18.462 -19.740  1.00  0.74           H  
ATOM   1403 2HG1 VAL A  87      14.296  16.926 -20.367  1.00  0.74           H  
ATOM   1404 3HG1 VAL A  87      15.013  17.653 -18.910  1.00  0.74           H  
ATOM   1405 1HG2 VAL A  87      14.987  20.457 -19.921  1.00  0.74           H  
ATOM   1406 2HG2 VAL A  87      16.318  19.644 -19.063  1.00  0.74           H  
ATOM   1407 3HG2 VAL A  87      16.616  20.442 -20.609  1.00  0.74           H  
ATOM   1408  N   ASP A  88      16.094  16.219 -22.672  1.00  0.77           N  
ATOM   1409  CA  ASP A  88      15.685  14.906 -23.147  1.00  0.77           C  
ATOM   1410  C   ASP A  88      16.767  13.867 -22.815  1.00  0.77           C  
ATOM   1411  O   ASP A  88      16.470  12.780 -22.312  1.00  0.77           O  
ATOM   1412  CB  ASP A  88      15.445  14.950 -24.666  1.00  0.77           C  
ATOM   1413  CG  ASP A  88      14.794  13.685 -25.237  1.00  0.77           C  
ATOM   1414  OD1 ASP A  88      13.663  13.426 -24.892  1.00  0.77           O  
ATOM   1415  OD2 ASP A  88      15.411  13.007 -26.025  1.00  0.77           O  
ATOM   1416  H   ASP A  88      16.123  17.008 -23.324  1.00  0.77           H  
ATOM   1417  HA  ASP A  88      14.762  14.621 -22.645  1.00  0.77           H  
ATOM   1418 1HB  ASP A  88      14.843  15.817 -24.919  1.00  0.77           H  
ATOM   1419 2HB  ASP A  88      16.406  15.088 -25.165  1.00  0.77           H  
ATOM   1420  N   TYR A  89      18.031  14.209 -23.082  1.00  0.81           N  
ATOM   1421  CA  TYR A  89      19.154  13.321 -22.797  1.00  0.81           C  
ATOM   1422  C   TYR A  89      19.362  13.020 -21.297  1.00  0.81           C  
ATOM   1423  O   TYR A  89      19.523  11.862 -20.904  1.00  0.81           O  
ATOM   1424  CB  TYR A  89      20.443  13.910 -23.380  1.00  0.81           C  
ATOM   1425  CG  TYR A  89      21.675  13.050 -23.151  1.00  0.81           C  
ATOM   1426  CD1 TYR A  89      21.914  11.946 -23.956  1.00  0.81           C  
ATOM   1427  CD2 TYR A  89      22.553  13.361 -22.142  1.00  0.81           C  
ATOM   1428  CE1 TYR A  89      23.037  11.167 -23.743  1.00  0.81           C  
ATOM   1429  CE2 TYR A  89      23.672  12.590 -21.920  1.00  0.81           C  
ATOM   1430  CZ  TYR A  89      23.918  11.497 -22.717  1.00  0.81           C  
ATOM   1431  OH  TYR A  89      25.037  10.723 -22.505  1.00  0.81           O  
ATOM   1432  H   TYR A  89      18.218  15.112 -23.518  1.00  0.81           H  
ATOM   1433  HA  TYR A  89      18.958  12.372 -23.293  1.00  0.81           H  
ATOM   1434 1HB  TYR A  89      20.320  14.062 -24.453  1.00  0.81           H  
ATOM   1435 2HB  TYR A  89      20.624  14.889 -22.933  1.00  0.81           H  
ATOM   1436  HD1 TYR A  89      21.219  11.693 -24.757  1.00  0.81           H  
ATOM   1437  HD2 TYR A  89      22.355  14.212 -21.529  1.00  0.81           H  
ATOM   1438  HE1 TYR A  89      23.230  10.301 -24.375  1.00  0.81           H  
ATOM   1439  HE2 TYR A  89      24.360  12.846 -21.118  1.00  0.81           H  
ATOM   1440  HH  TYR A  89      25.069  10.022 -23.161  1.00  0.81           H  
ATOM   1441  N   TRP A  90      19.423  14.073 -20.472  1.00  0.85           N  
ATOM   1442  CA  TRP A  90      19.745  13.967 -19.046  1.00  0.85           C  
ATOM   1443  C   TRP A  90      18.584  13.617 -18.106  1.00  0.85           C  
ATOM   1444  O   TRP A  90      18.812  13.041 -17.039  1.00  0.85           O  
ATOM   1445  CB  TRP A  90      20.365  15.281 -18.556  1.00  0.85           C  
ATOM   1446  CG  TRP A  90      21.736  15.582 -19.127  1.00  0.85           C  
ATOM   1447  CD1 TRP A  90      22.038  16.527 -20.058  1.00  0.85           C  
ATOM   1448  CD2 TRP A  90      22.987  14.939 -18.806  1.00  0.85           C  
ATOM   1449  NE1 TRP A  90      23.378  16.521 -20.330  1.00  0.85           N  
ATOM   1450  CE2 TRP A  90      23.976  15.561 -19.579  1.00  0.85           C  
ATOM   1451  CE3 TRP A  90      23.348  13.911 -17.945  1.00  0.85           C  
ATOM   1452  CZ2 TRP A  90      25.301  15.185 -19.515  1.00  0.85           C  
ATOM   1453  CZ3 TRP A  90      24.688  13.535 -17.882  1.00  0.85           C  
ATOM   1454  CH2 TRP A  90      25.633  14.156 -18.647  1.00  0.85           C  
ATOM   1455  H   TRP A  90      19.262  14.999 -20.858  1.00  0.85           H  
ATOM   1456  HA  TRP A  90      20.496  13.184 -18.946  1.00  0.85           H  
ATOM   1457 1HB  TRP A  90      19.699  16.108 -18.816  1.00  0.85           H  
ATOM   1458 2HB  TRP A  90      20.441  15.259 -17.472  1.00  0.85           H  
ATOM   1459  HD1 TRP A  90      21.333  17.193 -20.508  1.00  0.85           H  
ATOM   1460  HE1 TRP A  90      23.851  17.129 -20.981  1.00  0.85           H  
ATOM   1461  HE3 TRP A  90      22.593  13.418 -17.340  1.00  0.85           H  
ATOM   1462  HZ2 TRP A  90      26.070  15.671 -20.116  1.00  0.85           H  
ATOM   1463  HZ3 TRP A  90      24.977  12.737 -17.210  1.00  0.85           H  
ATOM   1464  HH2 TRP A  90      26.671  13.835 -18.570  1.00  0.85           H  
ATOM   1465  N   TRP A  91      17.349  13.932 -18.483  1.00  0.91           N  
ATOM   1466  CA  TRP A  91      16.207  13.706 -17.603  1.00  0.91           C  
ATOM   1467  C   TRP A  91      16.182  12.291 -16.986  1.00  0.91           C  
ATOM   1468  O   TRP A  91      16.059  12.196 -15.764  1.00  0.91           O  
ATOM   1469  CB  TRP A  91      14.881  14.089 -18.285  1.00  0.91           C  
ATOM   1470  CG  TRP A  91      13.663  13.952 -17.436  1.00  0.91           C  
ATOM   1471  CD1 TRP A  91      12.866  12.861 -17.310  1.00  0.91           C  
ATOM   1472  CD2 TRP A  91      13.050  14.995 -16.621  1.00  0.91           C  
ATOM   1473  NE1 TRP A  91      11.815  13.142 -16.469  1.00  0.91           N  
ATOM   1474  CE2 TRP A  91      11.915  14.444 -16.042  1.00  0.91           C  
ATOM   1475  CE3 TRP A  91      13.368  16.333 -16.360  1.00  0.91           C  
ATOM   1476  CZ2 TRP A  91      11.090  15.178 -15.196  1.00  0.91           C  
ATOM   1477  CZ3 TRP A  91      12.552  17.065 -15.515  1.00  0.91           C  
ATOM   1478  CH2 TRP A  91      11.444  16.500 -14.942  1.00  0.91           C  
ATOM   1479  H   TRP A  91      17.184  14.391 -19.375  1.00  0.91           H  
ATOM   1480  HA  TRP A  91      16.308  14.401 -16.774  1.00  0.91           H  
ATOM   1481 1HB  TRP A  91      14.944  15.140 -18.533  1.00  0.91           H  
ATOM   1482 2HB  TRP A  91      14.721  13.592 -19.213  1.00  0.91           H  
ATOM   1483  HD1 TRP A  91      13.033  11.908 -17.806  1.00  0.91           H  
ATOM   1484  HE1 TRP A  91      11.085  12.504 -16.213  1.00  0.91           H  
ATOM   1485  HE3 TRP A  91      14.238  16.782 -16.816  1.00  0.91           H  
ATOM   1486  HZ2 TRP A  91      10.200  14.745 -14.741  1.00  0.91           H  
ATOM   1487  HZ3 TRP A  91      12.810  18.104 -15.320  1.00  0.91           H  
ATOM   1488  HH2 TRP A  91      10.822  17.106 -14.286  1.00  0.91           H  
ATOM   1489  N   PRO A  92      16.248  11.166 -17.748  1.00  0.98           N  
ATOM   1490  CA  PRO A  92      16.246   9.814 -17.203  1.00  0.98           C  
ATOM   1491  C   PRO A  92      17.318   9.623 -16.126  1.00  0.98           C  
ATOM   1492  O   PRO A  92      17.143   8.830 -15.196  1.00  0.98           O  
ATOM   1493  CB  PRO A  92      16.567   8.958 -18.430  1.00  0.98           C  
ATOM   1494  CG  PRO A  92      16.048   9.766 -19.595  1.00  0.98           C  
ATOM   1495  CD  PRO A  92      16.369  11.197 -19.232  1.00  0.98           C  
ATOM   1496  HA  PRO A  92      15.248   9.586 -16.804  1.00  0.98           H  
ATOM   1497 1HB  PRO A  92      17.651   8.774 -18.485  1.00  0.98           H  
ATOM   1498 2HB  PRO A  92      16.080   7.975 -18.339  1.00  0.98           H  
ATOM   1499 1HG  PRO A  92      16.543   9.453 -20.528  1.00  0.98           H  
ATOM   1500 2HG  PRO A  92      14.972   9.601 -19.734  1.00  0.98           H  
ATOM   1501 1HD  PRO A  92      17.393  11.425 -19.542  1.00  0.98           H  
ATOM   1502 2HD  PRO A  92      15.658  11.819 -19.720  1.00  0.98           H  
ATOM   1503  N   ARG A  93      18.447  10.337 -16.248  1.00  1.05           N  
ATOM   1504  CA  ARG A  93      19.496  10.202 -15.261  1.00  1.05           C  
ATOM   1505  C   ARG A  93      19.015  10.828 -13.991  1.00  1.05           C  
ATOM   1506  O   ARG A  93      19.171  10.261 -12.912  1.00  1.05           O  
ATOM   1507  CB  ARG A  93      20.796  10.857 -15.688  1.00  1.05           C  
ATOM   1508  CG  ARG A  93      21.936  10.621 -14.704  1.00  1.05           C  
ATOM   1509  CD  ARG A  93      23.199  11.204 -15.162  1.00  1.05           C  
ATOM   1510  NE  ARG A  93      23.688  10.552 -16.370  1.00  1.05           N  
ATOM   1511  CZ  ARG A  93      24.408   9.415 -16.380  1.00  1.05           C  
ATOM   1512  NH1 ARG A  93      24.717   8.826 -15.245  1.00  1.05           N  
ATOM   1513  NH2 ARG A  93      24.808   8.893 -17.526  1.00  1.05           N  
ATOM   1514  H   ARG A  93      18.570  11.024 -16.983  1.00  1.05           H  
ATOM   1515  HA  ARG A  93      19.683   9.144 -15.084  1.00  1.05           H  
ATOM   1516 1HB  ARG A  93      21.094  10.492 -16.669  1.00  1.05           H  
ATOM   1517 2HB  ARG A  93      20.657  11.935 -15.764  1.00  1.05           H  
ATOM   1518 1HG  ARG A  93      21.680  11.089 -13.752  1.00  1.05           H  
ATOM   1519 2HG  ARG A  93      22.079   9.552 -14.556  1.00  1.05           H  
ATOM   1520 1HD  ARG A  93      23.051  12.260 -15.369  1.00  1.05           H  
ATOM   1521 2HD  ARG A  93      23.952  11.094 -14.381  1.00  1.05           H  
ATOM   1522  HE  ARG A  93      23.465  10.978 -17.260  1.00  1.05           H  
ATOM   1523 1HH1 ARG A  93      24.411   9.228 -14.367  1.00  1.05           H  
ATOM   1524 2HH1 ARG A  93      25.257   7.973 -15.249  1.00  1.05           H  
ATOM   1525 1HH2 ARG A  93      24.571   9.346 -18.398  1.00  1.05           H  
ATOM   1526 2HH2 ARG A  93      25.349   8.041 -17.531  1.00  1.05           H  
ATOM   1527  N   TRP A  94      18.400  11.998 -14.124  1.00  1.14           N  
ATOM   1528  CA  TRP A  94      17.931  12.724 -12.962  1.00  1.14           C  
ATOM   1529  C   TRP A  94      16.904  11.890 -12.221  1.00  1.14           C  
ATOM   1530  O   TRP A  94      16.909  11.833 -10.996  1.00  1.14           O  
ATOM   1531  CB  TRP A  94      17.304  14.049 -13.362  1.00  1.14           C  
ATOM   1532  CG  TRP A  94      18.263  15.001 -13.960  1.00  1.14           C  
ATOM   1533  CD1 TRP A  94      19.625  14.969 -13.884  1.00  1.14           C  
ATOM   1534  CD2 TRP A  94      17.929  16.158 -14.742  1.00  1.14           C  
ATOM   1535  NE1 TRP A  94      20.158  16.034 -14.566  1.00  1.14           N  
ATOM   1536  CE2 TRP A  94      19.128  16.775 -15.093  1.00  1.14           C  
ATOM   1537  CE3 TRP A  94      16.723  16.715 -15.164  1.00  1.14           C  
ATOM   1538  CZ2 TRP A  94      19.154  17.923 -15.840  1.00  1.14           C  
ATOM   1539  CZ3 TRP A  94      16.754  17.866 -15.926  1.00  1.14           C  
ATOM   1540  CH2 TRP A  94      17.922  18.455 -16.246  1.00  1.14           C  
ATOM   1541  H   TRP A  94      18.285  12.391 -15.062  1.00  1.14           H  
ATOM   1542  HA  TRP A  94      18.780  12.914 -12.302  1.00  1.14           H  
ATOM   1543 1HB  TRP A  94      16.500  13.881 -14.066  1.00  1.14           H  
ATOM   1544 2HB  TRP A  94      16.864  14.511 -12.484  1.00  1.14           H  
ATOM   1545  HD1 TRP A  94      20.204  14.207 -13.356  1.00  1.14           H  
ATOM   1546  HE1 TRP A  94      21.146  16.231 -14.663  1.00  1.14           H  
ATOM   1547  HE3 TRP A  94      15.781  16.242 -14.896  1.00  1.14           H  
ATOM   1548  HZ2 TRP A  94      20.088  18.408 -16.109  1.00  1.14           H  
ATOM   1549  HZ3 TRP A  94      15.816  18.297 -16.261  1.00  1.14           H  
ATOM   1550  HH2 TRP A  94      17.892  19.363 -16.832  1.00  1.14           H  
ATOM   1551  N   GLN A  95      16.032  11.212 -12.969  1.00  1.25           N  
ATOM   1552  CA  GLN A  95      15.010  10.396 -12.328  1.00  1.25           C  
ATOM   1553  C   GLN A  95      15.660   9.267 -11.524  1.00  1.25           C  
ATOM   1554  O   GLN A  95      15.224   8.953 -10.406  1.00  1.25           O  
ATOM   1555  CB  GLN A  95      14.086   9.812 -13.397  1.00  1.25           C  
ATOM   1556  CG  GLN A  95      13.250  10.848 -14.129  1.00  1.25           C  
ATOM   1557  CD  GLN A  95      12.219  11.520 -13.272  1.00  1.25           C  
ATOM   1558  OE1 GLN A  95      11.335  10.880 -12.683  1.00  1.25           O  
ATOM   1559  NE2 GLN A  95      12.312  12.821 -13.191  1.00  1.25           N  
ATOM   1560  H   GLN A  95      16.070  11.310 -13.985  1.00  1.25           H  
ATOM   1561  HA  GLN A  95      14.435  11.021 -11.648  1.00  1.25           H  
ATOM   1562 1HB  GLN A  95      14.683   9.276 -14.136  1.00  1.25           H  
ATOM   1563 2HB  GLN A  95      13.418   9.096 -12.932  1.00  1.25           H  
ATOM   1564 1HG  GLN A  95      13.916  11.623 -14.508  1.00  1.25           H  
ATOM   1565 2HG  GLN A  95      12.739  10.367 -14.962  1.00  1.25           H  
ATOM   1566 1HE2 GLN A  95      11.639  13.334 -12.654  1.00  1.25           H  
ATOM   1567 2HE2 GLN A  95      13.047  13.293 -13.695  1.00  1.25           H  
ATOM   1568  N   ARG A  96      16.738   8.691 -12.063  1.00  1.40           N  
ATOM   1569  CA  ARG A  96      17.448   7.638 -11.357  1.00  1.40           C  
ATOM   1570  C   ARG A  96      18.164   8.205 -10.139  1.00  1.40           C  
ATOM   1571  O   ARG A  96      18.148   7.584  -9.079  1.00  1.40           O  
ATOM   1572  CB  ARG A  96      18.430   6.947 -12.287  1.00  1.40           C  
ATOM   1573  CG  ARG A  96      17.763   6.098 -13.362  1.00  1.40           C  
ATOM   1574  CD  ARG A  96      18.741   5.558 -14.336  1.00  1.40           C  
ATOM   1575  NE  ARG A  96      18.095   4.763 -15.369  1.00  1.40           N  
ATOM   1576  CZ  ARG A  96      18.710   4.303 -16.476  1.00  1.40           C  
ATOM   1577  NH1 ARG A  96      19.981   4.570 -16.680  1.00  1.40           N  
ATOM   1578  NH2 ARG A  96      18.036   3.583 -17.358  1.00  1.40           N  
ATOM   1579  H   ARG A  96      17.050   8.963 -12.999  1.00  1.40           H  
ATOM   1580  HA  ARG A  96      16.723   6.899 -11.021  1.00  1.40           H  
ATOM   1581 1HB  ARG A  96      19.042   7.694 -12.788  1.00  1.40           H  
ATOM   1582 2HB  ARG A  96      19.095   6.308 -11.708  1.00  1.40           H  
ATOM   1583 1HG  ARG A  96      17.254   5.259 -12.891  1.00  1.40           H  
ATOM   1584 2HG  ARG A  96      17.037   6.702 -13.899  1.00  1.40           H  
ATOM   1585 1HD  ARG A  96      19.256   6.391 -14.819  1.00  1.40           H  
ATOM   1586 2HD  ARG A  96      19.465   4.931 -13.821  1.00  1.40           H  
ATOM   1587  HE  ARG A  96      17.117   4.539 -15.247  1.00  1.40           H  
ATOM   1588 1HH1 ARG A  96      20.493   5.121 -16.006  1.00  1.40           H  
ATOM   1589 2HH1 ARG A  96      20.443   4.226 -17.509  1.00  1.40           H  
ATOM   1590 1HH2 ARG A  96      17.059   3.376 -17.201  1.00  1.40           H  
ATOM   1591 2HH2 ARG A  96      18.499   3.239 -18.186  1.00  1.40           H  
ATOM   1592  N   GLU A  97      18.728   9.413 -10.270  1.00  1.63           N  
ATOM   1593  CA  GLU A  97      19.425  10.068  -9.165  1.00  1.63           C  
ATOM   1594  C   GLU A  97      18.474  10.326  -8.008  1.00  1.63           C  
ATOM   1595  O   GLU A  97      18.871  10.244  -6.854  1.00  1.63           O  
ATOM   1596  CB  GLU A  97      20.078  11.386  -9.605  1.00  1.63           C  
ATOM   1597  CG  GLU A  97      21.301  11.239 -10.521  1.00  1.63           C  
ATOM   1598  CD  GLU A  97      21.809  12.564 -11.034  1.00  1.63           C  
ATOM   1599  OE1 GLU A  97      21.142  13.555 -10.821  1.00  1.63           O  
ATOM   1600  OE2 GLU A  97      22.857  12.587 -11.638  1.00  1.63           O  
ATOM   1601  H   GLU A  97      18.703   9.871 -11.178  1.00  1.63           H  
ATOM   1602  HA  GLU A  97      20.210   9.400  -8.811  1.00  1.63           H  
ATOM   1603 1HB  GLU A  97      19.346  11.990 -10.128  1.00  1.63           H  
ATOM   1604 2HB  GLU A  97      20.388  11.946  -8.724  1.00  1.63           H  
ATOM   1605 1HG  GLU A  97      22.098  10.752  -9.961  1.00  1.63           H  
ATOM   1606 2HG  GLU A  97      21.049  10.598 -11.354  1.00  1.63           H  
ATOM   1607  N   VAL A  98      17.217  10.647  -8.304  1.00  1.98           N  
ATOM   1608  CA  VAL A  98      16.257  10.859  -7.232  1.00  1.98           C  
ATOM   1609  C   VAL A  98      16.010   9.541  -6.510  1.00  1.98           C  
ATOM   1610  O   VAL A  98      16.131   9.448  -5.287  1.00  1.98           O  
ATOM   1611  CB  VAL A  98      14.916  11.367  -7.786  1.00  1.98           C  
ATOM   1612  CG1 VAL A  98      13.881  11.419  -6.687  1.00  1.98           C  
ATOM   1613  CG2 VAL A  98      15.080  12.699  -8.375  1.00  1.98           C  
ATOM   1614  H   VAL A  98      16.947  10.763  -9.283  1.00  1.98           H  
ATOM   1615  HA  VAL A  98      16.663  11.586  -6.530  1.00  1.98           H  
ATOM   1616  HB  VAL A  98      14.561  10.678  -8.548  1.00  1.98           H  
ATOM   1617 1HG1 VAL A  98      12.934  11.770  -7.101  1.00  1.98           H  
ATOM   1618 2HG1 VAL A  98      13.746  10.427  -6.266  1.00  1.98           H  
ATOM   1619 3HG1 VAL A  98      14.197  12.090  -5.913  1.00  1.98           H  
ATOM   1620 1HG2 VAL A  98      14.142  13.014  -8.749  1.00  1.98           H  
ATOM   1621 2HG2 VAL A  98      15.414  13.371  -7.643  1.00  1.98           H  
ATOM   1622 3HG2 VAL A  98      15.789  12.669  -9.164  1.00  1.98           H  
ATOM   1623  N   ALA A  99      15.737   8.493  -7.286  1.00  2.49           N  
ATOM   1624  CA  ALA A  99      15.470   7.169  -6.736  1.00  2.49           C  
ATOM   1625  C   ALA A  99      16.633   6.622  -5.917  1.00  2.49           C  
ATOM   1626  O   ALA A  99      16.438   5.924  -4.921  1.00  2.49           O  
ATOM   1627  CB  ALA A  99      15.181   6.198  -7.868  1.00  2.49           C  
ATOM   1628  H   ALA A  99      15.680   8.626  -8.298  1.00  2.49           H  
ATOM   1629  HA  ALA A  99      14.603   7.247  -6.082  1.00  2.49           H  
ATOM   1630 1HB  ALA A  99      14.955   5.217  -7.455  1.00  2.49           H  
ATOM   1631 2HB  ALA A  99      14.341   6.546  -8.453  1.00  2.49           H  
ATOM   1632 3HB  ALA A  99      16.055   6.127  -8.510  1.00  2.49           H  
ATOM   1633  N   LEU A 100      17.841   6.933  -6.360  1.00  3.21           N  
ATOM   1634  CA  LEU A 100      19.063   6.437  -5.775  1.00  3.21           C  
ATOM   1635  C   LEU A 100      19.852   7.504  -5.020  1.00  3.21           C  
ATOM   1636  O   LEU A 100      21.052   7.328  -4.794  1.00  3.21           O  
ATOM   1637  CB  LEU A 100      19.912   5.889  -6.916  1.00  3.21           C  
ATOM   1638  CG  LEU A 100      19.231   4.782  -7.725  1.00  3.21           C  
ATOM   1639  CD1 LEU A 100      20.123   4.386  -8.871  1.00  3.21           C  
ATOM   1640  CD2 LEU A 100      18.918   3.624  -6.824  1.00  3.21           C  
ATOM   1641  H   LEU A 100      17.919   7.507  -7.195  1.00  3.21           H  
ATOM   1642  HA  LEU A 100      18.814   5.638  -5.082  1.00  3.21           H  
ATOM   1643 1HB  LEU A 100      20.142   6.708  -7.599  1.00  3.21           H  
ATOM   1644 2HB  LEU A 100      20.842   5.497  -6.513  1.00  3.21           H  
ATOM   1645  HG  LEU A 100      18.305   5.162  -8.146  1.00  3.21           H  
ATOM   1646 1HD1 LEU A 100      19.634   3.612  -9.462  1.00  3.21           H  
ATOM   1647 2HD1 LEU A 100      20.307   5.261  -9.498  1.00  3.21           H  
ATOM   1648 3HD1 LEU A 100      21.066   4.008  -8.484  1.00  3.21           H  
ATOM   1649 1HD2 LEU A 100      18.425   2.840  -7.397  1.00  3.21           H  
ATOM   1650 2HD2 LEU A 100      19.831   3.251  -6.417  1.00  3.21           H  
ATOM   1651 3HD2 LEU A 100      18.263   3.953  -6.017  1.00  3.21           H  
ATOM   1652  N   ASP A 101      19.200   8.585  -4.593  1.00  4.14           N  
ATOM   1653  CA  ASP A 101      19.889   9.731  -3.981  1.00  4.14           C  
ATOM   1654  C   ASP A 101      21.008   9.399  -2.988  1.00  4.14           C  
ATOM   1655  O   ASP A 101      22.109   9.940  -3.084  1.00  4.14           O  
ATOM   1656  CB  ASP A 101      18.848  10.631  -3.307  1.00  4.14           C  
ATOM   1657  CG  ASP A 101      17.966   9.908  -2.262  1.00  4.14           C  
ATOM   1658  OD1 ASP A 101      18.106   8.708  -2.062  1.00  4.14           O  
ATOM   1659  OD2 ASP A 101      17.129  10.575  -1.669  1.00  4.14           O  
ATOM   1660  H   ASP A 101      18.197   8.674  -4.777  1.00  4.14           H  
ATOM   1661  HA  ASP A 101      20.340  10.305  -4.793  1.00  4.14           H  
ATOM   1662 1HB  ASP A 101      19.354  11.464  -2.821  1.00  4.14           H  
ATOM   1663 2HB  ASP A 101      18.195  11.050  -4.081  1.00  4.14           H  
ATOM   1664  N   TYR A 102      20.738   8.511  -2.049  1.00  5.25           N  
ATOM   1665  CA  TYR A 102      21.743   8.155  -1.054  1.00  5.25           C  
ATOM   1666  C   TYR A 102      22.357   6.769  -1.240  1.00  5.25           C  
ATOM   1667  O   TYR A 102      23.097   6.304  -0.371  1.00  5.25           O  
ATOM   1668  CB  TYR A 102      21.165   8.302   0.349  1.00  5.25           C  
ATOM   1669  CG  TYR A 102      20.845   9.735   0.677  1.00  5.25           C  
ATOM   1670  CD1 TYR A 102      19.538  10.167   0.689  1.00  5.25           C  
ATOM   1671  CD2 TYR A 102      21.873  10.628   0.939  1.00  5.25           C  
ATOM   1672  CE1 TYR A 102      19.246  11.485   0.962  1.00  5.25           C  
ATOM   1673  CE2 TYR A 102      21.584  11.949   1.215  1.00  5.25           C  
ATOM   1674  CZ  TYR A 102      20.273  12.378   1.227  1.00  5.25           C  
ATOM   1675  OH  TYR A 102      19.978  13.694   1.498  1.00  5.25           O  
ATOM   1676  H   TYR A 102      19.790   8.134  -2.026  1.00  5.25           H  
ATOM   1677  HA  TYR A 102      22.562   8.870  -1.135  1.00  5.25           H  
ATOM   1678 1HB  TYR A 102      20.246   7.716   0.428  1.00  5.25           H  
ATOM   1679 2HB  TYR A 102      21.873   7.923   1.087  1.00  5.25           H  
ATOM   1680  HD1 TYR A 102      18.731   9.464   0.473  1.00  5.25           H  
ATOM   1681  HD2 TYR A 102      22.915  10.287   0.922  1.00  5.25           H  
ATOM   1682  HE1 TYR A 102      18.209  11.820   0.965  1.00  5.25           H  
ATOM   1683  HE2 TYR A 102      22.393  12.650   1.420  1.00  5.25           H  
ATOM   1684  HH  TYR A 102      19.028  13.824   1.437  1.00  5.25           H  
ATOM   1685  N   LYS A 103      22.096   6.104  -2.367  1.00  6.41           N  
ATOM   1686  CA  LYS A 103      22.652   4.761  -2.538  1.00  6.41           C  
ATOM   1687  C   LYS A 103      24.171   4.814  -2.540  1.00  6.41           C  
ATOM   1688  O   LYS A 103      24.833   3.964  -1.946  1.00  6.41           O  
ATOM   1689  CB  LYS A 103      22.143   4.070  -3.798  1.00  6.41           C  
ATOM   1690  CG  LYS A 103      22.659   2.620  -3.948  1.00  6.41           C  
ATOM   1691  CD  LYS A 103      22.003   1.903  -5.121  1.00  6.41           C  
ATOM   1692  CE  LYS A 103      22.400   0.419  -5.213  1.00  6.41           C  
ATOM   1693  NZ  LYS A 103      23.849   0.209  -5.514  1.00  6.41           N  
ATOM   1694  H   LYS A 103      21.537   6.533  -3.105  1.00  6.41           H  
ATOM   1695  HA  LYS A 103      22.344   4.154  -1.685  1.00  6.41           H  
ATOM   1696 1HB  LYS A 103      21.051   4.062  -3.804  1.00  6.41           H  
ATOM   1697 2HB  LYS A 103      22.470   4.633  -4.675  1.00  6.41           H  
ATOM   1698 1HG  LYS A 103      23.743   2.636  -4.108  1.00  6.41           H  
ATOM   1699 2HG  LYS A 103      22.462   2.061  -3.032  1.00  6.41           H  
ATOM   1700 1HD  LYS A 103      20.930   1.943  -4.982  1.00  6.41           H  
ATOM   1701 2HD  LYS A 103      22.261   2.410  -6.052  1.00  6.41           H  
ATOM   1702 1HE  LYS A 103      22.167  -0.069  -4.267  1.00  6.41           H  
ATOM   1703 2HE  LYS A 103      21.810  -0.043  -6.003  1.00  6.41           H  
ATOM   1704 1HZ  LYS A 103      24.041  -0.775  -5.565  1.00  6.41           H  
ATOM   1705 2HZ  LYS A 103      24.087   0.639  -6.386  1.00  6.41           H  
ATOM   1706 3HZ  LYS A 103      24.447   0.606  -4.780  1.00  6.41           H  
ATOM   1707  N   ASP A 104      24.728   5.843  -3.176  1.00  7.50           N  
ATOM   1708  CA  ASP A 104      26.174   5.973  -3.245  1.00  7.50           C  
ATOM   1709  C   ASP A 104      26.778   6.043  -1.848  1.00  7.50           C  
ATOM   1710  O   ASP A 104      27.850   5.500  -1.608  1.00  7.50           O  
ATOM   1711  CB  ASP A 104      26.564   7.228  -4.026  1.00  7.50           C  
ATOM   1712  CG  ASP A 104      26.313   7.120  -5.533  1.00  7.50           C  
ATOM   1713  OD1 ASP A 104      26.097   6.034  -6.020  1.00  7.50           O  
ATOM   1714  OD2 ASP A 104      26.340   8.137  -6.181  1.00  7.50           O  
ATOM   1715  H   ASP A 104      24.135   6.525  -3.630  1.00  7.50           H  
ATOM   1716  HA  ASP A 104      26.578   5.097  -3.753  1.00  7.50           H  
ATOM   1717 1HB  ASP A 104      26.000   8.079  -3.638  1.00  7.50           H  
ATOM   1718 2HB  ASP A 104      27.618   7.438  -3.860  1.00  7.50           H  
ATOM   1719  N   ASP A 105      26.083   6.679  -0.907  1.00  8.43           N  
ATOM   1720  CA  ASP A 105      26.619   6.752   0.443  1.00  8.43           C  
ATOM   1721  C   ASP A 105      26.462   5.403   1.149  1.00  8.43           C  
ATOM   1722  O   ASP A 105      27.383   4.941   1.823  1.00  8.43           O  
ATOM   1723  CB  ASP A 105      25.929   7.858   1.239  1.00  8.43           C  
ATOM   1724  CG  ASP A 105      26.277   9.265   0.738  1.00  8.43           C  
ATOM   1725  OD1 ASP A 105      27.207   9.403  -0.029  1.00  8.43           O  
ATOM   1726  OD2 ASP A 105      25.601  10.185   1.125  1.00  8.43           O  
ATOM   1727  H   ASP A 105      25.186   7.091  -1.124  1.00  8.43           H  
ATOM   1728  HA  ASP A 105      27.683   6.983   0.384  1.00  8.43           H  
ATOM   1729 1HB  ASP A 105      24.845   7.720   1.174  1.00  8.43           H  
ATOM   1730 2HB  ASP A 105      26.203   7.775   2.289  1.00  8.43           H  
ATOM   1731  N   ASP A 106      25.322   4.731   0.936  1.00  9.20           N  
ATOM   1732  CA  ASP A 106      25.068   3.427   1.564  1.00  9.20           C  
ATOM   1733  C   ASP A 106      26.101   2.377   1.145  1.00  9.20           C  
ATOM   1734  O   ASP A 106      26.447   1.488   1.924  1.00  9.20           O  
ATOM   1735  CB  ASP A 106      23.660   2.899   1.244  1.00  9.20           C  
ATOM   1736  CG  ASP A 106      22.503   3.619   1.993  1.00  9.20           C  
ATOM   1737  OD1 ASP A 106      22.764   4.357   2.920  1.00  9.20           O  
ATOM   1738  OD2 ASP A 106      21.365   3.384   1.639  1.00  9.20           O  
ATOM   1739  H   ASP A 106      24.600   5.154   0.351  1.00  9.20           H  
ATOM   1740  HA  ASP A 106      25.139   3.554   2.643  1.00  9.20           H  
ATOM   1741 1HB  ASP A 106      23.489   2.990   0.171  1.00  9.20           H  
ATOM   1742 2HB  ASP A 106      23.618   1.838   1.482  1.00  9.20           H  
ATOM   1743  N   ASP A 107      26.619   2.509  -0.075  1.00  9.82           N  
ATOM   1744  CA  ASP A 107      27.604   1.584  -0.629  1.00  9.82           C  
ATOM   1745  C   ASP A 107      29.070   1.893  -0.272  1.00  9.82           C  
ATOM   1746  O   ASP A 107      29.964   1.170  -0.722  1.00  9.82           O  
ATOM   1747  CB  ASP A 107      27.481   1.527  -2.158  1.00  9.82           C  
ATOM   1748  CG  ASP A 107      26.207   0.814  -2.674  1.00  9.82           C  
ATOM   1749  OD1 ASP A 107      25.659   0.003  -1.965  1.00  9.82           O  
ATOM   1750  OD2 ASP A 107      25.822   1.063  -3.807  1.00  9.82           O  
ATOM   1751  H   ASP A 107      26.264   3.260  -0.669  1.00  9.82           H  
ATOM   1752  HA  ASP A 107      27.375   0.593  -0.239  1.00  9.82           H  
ATOM   1753 1HB  ASP A 107      27.474   2.556  -2.542  1.00  9.82           H  
ATOM   1754 2HB  ASP A 107      28.356   1.032  -2.573  1.00  9.82           H  
ATOM   1755  N   LYS A 108      29.326   2.961   0.490  1.00 10.33           N  
ATOM   1756  CA  LYS A 108      30.696   3.337   0.848  1.00 10.33           C  
ATOM   1757  C   LYS A 108      30.977   3.180   2.342  1.00 10.33           C  
ATOM   1758  O   LYS A 108      31.026   4.174   3.066  1.00 10.33           O  
ATOM   1759  OXT LYS A 108      31.508   2.137   2.726  1.00 10.33           O  
ATOM   1760  CB  LYS A 108      30.985   4.773   0.408  1.00 10.33           C  
ATOM   1761  CG  LYS A 108      31.027   4.978  -1.102  1.00 10.33           C  
ATOM   1762  CD  LYS A 108      31.274   6.440  -1.444  1.00 10.33           C  
ATOM   1763  CE  LYS A 108      31.267   6.680  -2.941  1.00 10.33           C  
ATOM   1764  NZ  LYS A 108      31.525   8.113  -3.270  1.00 10.33           N  
ATOM   1765  H   LYS A 108      28.558   3.534   0.849  1.00 10.33           H  
ATOM   1766  HA  LYS A 108      31.380   2.678   0.316  1.00 10.33           H  
ATOM   1767 1HB  LYS A 108      30.201   5.431   0.800  1.00 10.33           H  
ATOM   1768 2HB  LYS A 108      31.934   5.102   0.825  1.00 10.33           H  
ATOM   1769 1HG  LYS A 108      31.833   4.378  -1.522  1.00 10.33           H  
ATOM   1770 2HG  LYS A 108      30.099   4.647  -1.547  1.00 10.33           H  
ATOM   1771 1HD  LYS A 108      30.483   7.046  -0.991  1.00 10.33           H  
ATOM   1772 2HD  LYS A 108      32.232   6.757  -1.035  1.00 10.33           H  
ATOM   1773 1HE  LYS A 108      32.032   6.064  -3.409  1.00 10.33           H  
ATOM   1774 2HE  LYS A 108      30.289   6.396  -3.340  1.00 10.33           H  
ATOM   1775 1HZ  LYS A 108      31.507   8.236  -4.272  1.00 10.33           H  
ATOM   1776 2HZ  LYS A 108      30.807   8.687  -2.844  1.00 10.33           H  
ATOM   1777 3HZ  LYS A 108      32.431   8.384  -2.913  1.00 10.33           H  
TER    1778
ENDMDL

REMARK ID 78426 MODEL 4 2021-05-29_00000010_2_19
PFRMAT TS
TARGET 2021-05-29_00000010_2_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   ASP A   1       0.005   0.907  -0.257  1.00  8.90           N  
ATOM      2  CA  ASP A   1       1.181   0.741   0.588  1.00  8.90           C  
ATOM      3  C   ASP A   1       2.187   1.866   0.352  1.00  8.90           C  
ATOM      4  O   ASP A   1       3.317   1.630  -0.073  1.00  8.90           O  
ATOM      5  CB  ASP A   1       1.823  -0.629   0.338  1.00  8.90           C  
ATOM      6  CG  ASP A   1       0.949  -1.789   0.847  1.00  8.90           C  
ATOM      7  OD1 ASP A   1       0.375  -1.649   1.904  1.00  8.90           O  
ATOM      8  OD2 ASP A   1       0.849  -2.789   0.171  1.00  8.90           O  
ATOM      9 1H   ASP A   1      -0.066   0.119  -0.884  1.00  8.90           H  
ATOM     10 2H   ASP A   1      -0.826   0.955   0.316  1.00  8.90           H  
ATOM     11 3H   ASP A   1       0.096   1.755  -0.797  1.00  8.90           H  
ATOM     12  HA  ASP A   1       0.865   0.783   1.631  1.00  8.90           H  
ATOM     13 1HB  ASP A   1       1.999  -0.762  -0.731  1.00  8.90           H  
ATOM     14 2HB  ASP A   1       2.799  -0.677   0.832  1.00  8.90           H  
ATOM     15  N   TYR A   2       1.778   3.099   0.666  1.00  8.18           N  
ATOM     16  CA  TYR A   2       2.592   4.314   0.468  1.00  8.18           C  
ATOM     17  C   TYR A   2       3.940   4.292   1.185  1.00  8.18           C  
ATOM     18  O   TYR A   2       4.875   4.984   0.802  1.00  8.18           O  
ATOM     19  CB  TYR A   2       1.819   5.537   0.956  1.00  8.18           C  
ATOM     20  CG  TYR A   2       1.743   5.628   2.477  1.00  8.18           C  
ATOM     21  CD1 TYR A   2       2.714   6.334   3.179  1.00  8.18           C  
ATOM     22  CD2 TYR A   2       0.718   4.995   3.167  1.00  8.18           C  
ATOM     23  CE1 TYR A   2       2.657   6.414   4.556  1.00  8.18           C  
ATOM     24  CE2 TYR A   2       0.662   5.075   4.548  1.00  8.18           C  
ATOM     25  CZ  TYR A   2       1.626   5.783   5.240  1.00  8.18           C  
ATOM     26  OH  TYR A   2       1.569   5.866   6.613  1.00  8.18           O  
ATOM     27  H   TYR A   2       0.853   3.229   1.051  1.00  8.18           H  
ATOM     28  HA  TYR A   2       2.794   4.424  -0.601  1.00  8.18           H  
ATOM     29 1HB  TYR A   2       2.301   6.444   0.580  1.00  8.18           H  
ATOM     30 2HB  TYR A   2       0.805   5.515   0.560  1.00  8.18           H  
ATOM     31  HD1 TYR A   2       3.523   6.827   2.638  1.00  8.18           H  
ATOM     32  HD2 TYR A   2      -0.042   4.438   2.623  1.00  8.18           H  
ATOM     33  HE1 TYR A   2       3.419   6.969   5.102  1.00  8.18           H  
ATOM     34  HE2 TYR A   2      -0.143   4.580   5.090  1.00  8.18           H  
ATOM     35  HH  TYR A   2       2.288   6.419   6.929  1.00  8.18           H  
ATOM     36  N   LYS A   3       4.060   3.485   2.228  1.00  7.22           N  
ATOM     37  CA  LYS A   3       5.293   3.414   2.990  1.00  7.22           C  
ATOM     38  C   LYS A   3       6.466   2.960   2.116  1.00  7.22           C  
ATOM     39  O   LYS A   3       7.620   3.295   2.389  1.00  7.22           O  
ATOM     40  CB  LYS A   3       5.102   2.475   4.175  1.00  7.22           C  
ATOM     41  CG  LYS A   3       4.151   3.026   5.228  1.00  7.22           C  
ATOM     42  CD  LYS A   3       3.964   2.066   6.386  1.00  7.22           C  
ATOM     43  CE  LYS A   3       2.997   2.634   7.418  1.00  7.22           C  
ATOM     44  NZ  LYS A   3       2.776   1.691   8.551  1.00  7.22           N  
ATOM     45  H   LYS A   3       3.273   2.922   2.505  1.00  7.22           H  
ATOM     46  HA  LYS A   3       5.522   4.411   3.368  1.00  7.22           H  
ATOM     47 1HB  LYS A   3       4.708   1.521   3.822  1.00  7.22           H  
ATOM     48 2HB  LYS A   3       6.065   2.280   4.647  1.00  7.22           H  
ATOM     49 1HG  LYS A   3       4.534   3.974   5.605  1.00  7.22           H  
ATOM     50 2HG  LYS A   3       3.184   3.207   4.765  1.00  7.22           H  
ATOM     51 1HD  LYS A   3       3.571   1.121   6.014  1.00  7.22           H  
ATOM     52 2HD  LYS A   3       4.925   1.879   6.865  1.00  7.22           H  
ATOM     53 1HE  LYS A   3       3.397   3.570   7.806  1.00  7.22           H  
ATOM     54 2HE  LYS A   3       2.039   2.837   6.934  1.00  7.22           H  
ATOM     55 1HZ  LYS A   3       2.130   2.103   9.210  1.00  7.22           H  
ATOM     56 2HZ  LYS A   3       2.392   0.826   8.200  1.00  7.22           H  
ATOM     57 3HZ  LYS A   3       3.655   1.507   9.012  1.00  7.22           H  
ATOM     58  N   ASP A   4       6.175   2.211   1.043  1.00  6.07           N  
ATOM     59  CA  ASP A   4       7.203   1.703   0.137  1.00  6.07           C  
ATOM     60  C   ASP A   4       7.897   2.839  -0.618  1.00  6.07           C  
ATOM     61  O   ASP A   4       8.994   2.665  -1.150  1.00  6.07           O  
ATOM     62  CB  ASP A   4       6.613   0.708  -0.861  1.00  6.07           C  
ATOM     63  CG  ASP A   4       6.201  -0.635  -0.221  1.00  6.07           C  
ATOM     64  OD1 ASP A   4       6.558  -0.888   0.909  1.00  6.07           O  
ATOM     65  OD2 ASP A   4       5.535  -1.397  -0.884  1.00  6.07           O  
ATOM     66  H   ASP A   4       5.200   1.996   0.827  1.00  6.07           H  
ATOM     67  HA  ASP A   4       7.957   1.181   0.730  1.00  6.07           H  
ATOM     68 1HB  ASP A   4       5.728   1.154  -1.326  1.00  6.07           H  
ATOM     69 2HB  ASP A   4       7.337   0.514  -1.651  1.00  6.07           H  
ATOM     70  N   ASP A   5       7.266   4.020  -0.663  1.00  4.84           N  
ATOM     71  CA  ASP A   5       7.819   5.180  -1.354  1.00  4.84           C  
ATOM     72  C   ASP A   5       9.159   5.610  -0.754  1.00  4.84           C  
ATOM     73  O   ASP A   5       9.942   6.291  -1.417  1.00  4.84           O  
ATOM     74  CB  ASP A   5       6.841   6.365  -1.331  1.00  4.84           C  
ATOM     75  CG  ASP A   5       5.607   6.195  -2.262  1.00  4.84           C  
ATOM     76  OD1 ASP A   5       5.608   5.302  -3.084  1.00  4.84           O  
ATOM     77  OD2 ASP A   5       4.685   6.976  -2.143  1.00  4.84           O  
ATOM     78  H   ASP A   5       6.376   4.142  -0.182  1.00  4.84           H  
ATOM     79  HA  ASP A   5       7.988   4.905  -2.395  1.00  4.84           H  
ATOM     80 1HB  ASP A   5       6.493   6.521  -0.308  1.00  4.84           H  
ATOM     81 2HB  ASP A   5       7.372   7.269  -1.625  1.00  4.84           H  
ATOM     82  N   ASP A   6       9.436   5.217   0.496  1.00  3.68           N  
ATOM     83  CA  ASP A   6      10.688   5.588   1.135  1.00  3.68           C  
ATOM     84  C   ASP A   6      11.817   4.576   0.891  1.00  3.68           C  
ATOM     85  O   ASP A   6      12.956   4.802   1.314  1.00  3.68           O  
ATOM     86  CB  ASP A   6      10.480   5.803   2.631  1.00  3.68           C  
ATOM     87  CG  ASP A   6       9.647   7.055   2.932  1.00  3.68           C  
ATOM     88  OD1 ASP A   6       9.851   8.054   2.274  1.00  3.68           O  
ATOM     89  OD2 ASP A   6       8.818   7.001   3.807  1.00  3.68           O  
ATOM     90  H   ASP A   6       8.774   4.634   1.016  1.00  3.68           H  
ATOM     91  HA  ASP A   6      11.008   6.540   0.713  1.00  3.68           H  
ATOM     92 1HB  ASP A   6       9.966   4.930   3.048  1.00  3.68           H  
ATOM     93 2HB  ASP A   6      11.445   5.885   3.127  1.00  3.68           H  
ATOM     94  N   ASP A   7      11.556   3.488   0.153  1.00  2.71           N  
ATOM     95  CA  ASP A   7      12.617   2.510  -0.120  1.00  2.71           C  
ATOM     96  C   ASP A   7      13.433   2.996  -1.319  1.00  2.71           C  
ATOM     97  O   ASP A   7      13.415   2.407  -2.402  1.00  2.71           O  
ATOM     98  CB  ASP A   7      12.040   1.118  -0.408  1.00  2.71           C  
ATOM     99  CG  ASP A   7      11.386   0.446   0.810  1.00  2.71           C  
ATOM    100  OD1 ASP A   7      11.588   0.903   1.914  1.00  2.71           O  
ATOM    101  OD2 ASP A   7      10.712  -0.537   0.617  1.00  2.71           O  
ATOM    102  H   ASP A   7      10.623   3.322  -0.228  1.00  2.71           H  
ATOM    103  HA  ASP A   7      13.275   2.442   0.746  1.00  2.71           H  
ATOM    104 1HB  ASP A   7      11.291   1.197  -1.199  1.00  2.71           H  
ATOM    105 2HB  ASP A   7      12.832   0.468  -0.768  1.00  2.71           H  
ATOM    106  N   LYS A   8      14.148   4.093  -1.092  1.00  1.97           N  
ATOM    107  CA  LYS A   8      14.875   4.831  -2.117  1.00  1.97           C  
ATOM    108  C   LYS A   8      15.885   3.974  -2.838  1.00  1.97           C  
ATOM    109  O   LYS A   8      16.654   3.254  -2.216  1.00  1.97           O  
ATOM    110  CB  LYS A   8      15.562   6.030  -1.469  1.00  1.97           C  
ATOM    111  CG  LYS A   8      14.556   7.062  -0.966  1.00  1.97           C  
ATOM    112  CD  LYS A   8      15.194   8.267  -0.310  1.00  1.97           C  
ATOM    113  CE  LYS A   8      14.107   9.217   0.193  1.00  1.97           C  
ATOM    114  NZ  LYS A   8      14.668  10.391   0.892  1.00  1.97           N  
ATOM    115  H   LYS A   8      14.099   4.463  -0.143  1.00  1.97           H  
ATOM    116  HA  LYS A   8      14.156   5.192  -2.852  1.00  1.97           H  
ATOM    117 1HB  LYS A   8      16.167   5.695  -0.622  1.00  1.97           H  
ATOM    118 2HB  LYS A   8      16.231   6.505  -2.189  1.00  1.97           H  
ATOM    119 1HG  LYS A   8      13.945   7.399  -1.802  1.00  1.97           H  
ATOM    120 2HG  LYS A   8      13.899   6.590  -0.240  1.00  1.97           H  
ATOM    121 1HD  LYS A   8      15.812   7.955   0.539  1.00  1.97           H  
ATOM    122 2HD  LYS A   8      15.827   8.792  -1.025  1.00  1.97           H  
ATOM    123 1HE  LYS A   8      13.514   9.557  -0.653  1.00  1.97           H  
ATOM    124 2HE  LYS A   8      13.457   8.674   0.884  1.00  1.97           H  
ATOM    125 1HZ  LYS A   8      13.933  10.987   1.218  1.00  1.97           H  
ATOM    126 2HZ  LYS A   8      15.229  10.088   1.705  1.00  1.97           H  
ATOM    127 3HZ  LYS A   8      15.271  10.914   0.287  1.00  1.97           H  
ATOM    128  N   ALA A   9      15.898   4.066  -4.163  1.00  1.44           N  
ATOM    129  CA  ALA A   9      16.845   3.275  -4.931  1.00  1.44           C  
ATOM    130  C   ALA A   9      18.259   3.668  -4.593  1.00  1.44           C  
ATOM    131  O   ALA A   9      18.548   4.855  -4.422  1.00  1.44           O  
ATOM    132  CB  ALA A   9      16.627   3.457  -6.420  1.00  1.44           C  
ATOM    133  H   ALA A   9      15.243   4.669  -4.635  1.00  1.44           H  
ATOM    134  HA  ALA A   9      16.701   2.232  -4.669  1.00  1.44           H  
ATOM    135 1HB  ALA A   9      17.345   2.834  -6.960  1.00  1.44           H  
ATOM    136 2HB  ALA A   9      15.614   3.153  -6.677  1.00  1.44           H  
ATOM    137 3HB  ALA A   9      16.775   4.499  -6.688  1.00  1.44           H  
ATOM    138  N   LEU A  10      19.149   2.693  -4.565  1.00  1.10           N  
ATOM    139  CA  LEU A  10      20.547   2.990  -4.348  1.00  1.10           C  
ATOM    140  C   LEU A  10      21.241   2.837  -5.691  1.00  1.10           C  
ATOM    141  O   LEU A  10      20.893   1.943  -6.468  1.00  1.10           O  
ATOM    142  CB  LEU A  10      21.147   2.013  -3.338  1.00  1.10           C  
ATOM    143  CG  LEU A  10      20.351   1.889  -2.029  1.00  1.10           C  
ATOM    144  CD1 LEU A  10      21.025   0.882  -1.113  1.00  1.10           C  
ATOM    145  CD2 LEU A  10      20.198   3.218  -1.392  1.00  1.10           C  
ATOM    146  H   LEU A  10      18.828   1.731  -4.661  1.00  1.10           H  
ATOM    147  HA  LEU A  10      20.658   4.012  -3.994  1.00  1.10           H  
ATOM    148 1HB  LEU A  10      21.196   1.028  -3.793  1.00  1.10           H  
ATOM    149 2HB  LEU A  10      22.159   2.336  -3.096  1.00  1.10           H  
ATOM    150  HG  LEU A  10      19.365   1.509  -2.262  1.00  1.10           H  
ATOM    151 1HD1 LEU A  10      20.448   0.775  -0.200  1.00  1.10           H  
ATOM    152 2HD1 LEU A  10      21.081  -0.076  -1.620  1.00  1.10           H  
ATOM    153 3HD1 LEU A  10      22.019   1.221  -0.870  1.00  1.10           H  
ATOM    154 1HD2 LEU A  10      19.611   3.103  -0.487  1.00  1.10           H  
ATOM    155 2HD2 LEU A  10      21.165   3.616  -1.160  1.00  1.10           H  
ATOM    156 3HD2 LEU A  10      19.683   3.887  -2.070  1.00  1.10           H  
ATOM    157  N   SER A  11      22.238   3.652  -5.959  1.00  0.88           N  
ATOM    158  CA  SER A  11      22.951   3.479  -7.220  1.00  0.88           C  
ATOM    159  C   SER A  11      24.432   3.515  -7.011  1.00  0.88           C  
ATOM    160  O   SER A  11      24.970   4.459  -6.412  1.00  0.88           O  
ATOM    161  CB  SER A  11      22.568   4.525  -8.243  1.00  0.88           C  
ATOM    162  OG  SER A  11      23.300   4.347  -9.426  1.00  0.88           O  
ATOM    163  H   SER A  11      22.473   4.393  -5.297  1.00  0.88           H  
ATOM    164  HA  SER A  11      22.703   2.503  -7.631  1.00  0.88           H  
ATOM    165 1HB  SER A  11      21.502   4.448  -8.454  1.00  0.88           H  
ATOM    166 2HB  SER A  11      22.757   5.508  -7.846  1.00  0.88           H  
ATOM    167  HG  SER A  11      23.260   3.397  -9.621  1.00  0.88           H  
ATOM    168  N   LEU A  12      25.068   2.445  -7.481  1.00  0.75           N  
ATOM    169  CA  LEU A  12      26.496   2.279  -7.349  1.00  0.75           C  
ATOM    170  C   LEU A  12      27.147   2.147  -8.717  1.00  0.75           C  
ATOM    171  O   LEU A  12      26.604   1.486  -9.604  1.00  0.75           O  
ATOM    172  CB  LEU A  12      26.790   0.978  -6.585  1.00  0.75           C  
ATOM    173  CG  LEU A  12      26.261   0.842  -5.165  1.00  0.75           C  
ATOM    174  CD1 LEU A  12      24.828   0.212  -5.203  1.00  0.75           C  
ATOM    175  CD2 LEU A  12      27.239  -0.031  -4.361  1.00  0.75           C  
ATOM    176  H   LEU A  12      24.524   1.724  -7.957  1.00  0.75           H  
ATOM    177  HA  LEU A  12      26.907   3.134  -6.832  1.00  0.75           H  
ATOM    178 1HB  LEU A  12      26.343   0.173  -7.147  1.00  0.75           H  
ATOM    179 2HB  LEU A  12      27.870   0.829  -6.561  1.00  0.75           H  
ATOM    180  HG  LEU A  12      26.179   1.823  -4.712  1.00  0.75           H  
ATOM    181 1HD1 LEU A  12      24.442   0.118  -4.189  1.00  0.75           H  
ATOM    182 2HD1 LEU A  12      24.156   0.842  -5.783  1.00  0.75           H  
ATOM    183 3HD1 LEU A  12      24.877  -0.777  -5.666  1.00  0.75           H  
ATOM    184 1HD2 LEU A  12      26.881  -0.136  -3.342  1.00  0.75           H  
ATOM    185 2HD2 LEU A  12      27.312  -1.019  -4.825  1.00  0.75           H  
ATOM    186 3HD2 LEU A  12      28.221   0.443  -4.356  1.00  0.75           H  
ATOM    187  N   LEU A  13      28.305   2.767  -8.882  1.00  0.69           N  
ATOM    188  CA  LEU A  13      29.104   2.594 -10.087  1.00  0.69           C  
ATOM    189  C   LEU A  13      30.377   1.828  -9.767  1.00  0.69           C  
ATOM    190  O   LEU A  13      31.089   2.193  -8.832  1.00  0.69           O  
ATOM    191  CB  LEU A  13      29.473   3.947 -10.701  1.00  0.69           C  
ATOM    192  CG  LEU A  13      28.459   4.620 -11.646  1.00  0.69           C  
ATOM    193  CD1 LEU A  13      27.153   4.900 -10.931  1.00  0.69           C  
ATOM    194  CD2 LEU A  13      29.077   5.907 -12.131  1.00  0.69           C  
ATOM    195  H   LEU A  13      28.647   3.359  -8.128  1.00  0.69           H  
ATOM    196  HA  LEU A  13      28.534   2.019 -10.816  1.00  0.69           H  
ATOM    197 1HB  LEU A  13      29.695   4.648  -9.892  1.00  0.69           H  
ATOM    198 2HB  LEU A  13      30.373   3.792 -11.280  1.00  0.69           H  
ATOM    199  HG  LEU A  13      28.255   3.974 -12.498  1.00  0.69           H  
ATOM    200 1HD1 LEU A  13      26.464   5.396 -11.612  1.00  0.69           H  
ATOM    201 2HD1 LEU A  13      26.709   3.982 -10.601  1.00  0.69           H  
ATOM    202 3HD1 LEU A  13      27.346   5.539 -10.081  1.00  0.69           H  
ATOM    203 1HD2 LEU A  13      28.389   6.411 -12.809  1.00  0.69           H  
ATOM    204 2HD2 LEU A  13      29.279   6.546 -11.272  1.00  0.69           H  
ATOM    205 3HD2 LEU A  13      30.004   5.689 -12.653  1.00  0.69           H  
ATOM    206  N   LEU A  14      30.668   0.792 -10.547  1.00  0.67           N  
ATOM    207  CA  LEU A  14      31.887   0.011 -10.386  1.00  0.67           C  
ATOM    208  C   LEU A  14      32.874   0.263 -11.511  1.00  0.67           C  
ATOM    209  O   LEU A  14      32.625  -0.070 -12.666  1.00  0.67           O  
ATOM    210  CB  LEU A  14      31.542  -1.479 -10.277  1.00  0.67           C  
ATOM    211  CG  LEU A  14      32.684  -2.470 -10.218  1.00  0.67           C  
ATOM    212  CD1 LEU A  14      33.599  -2.239  -9.027  1.00  0.67           C  
ATOM    213  CD2 LEU A  14      32.082  -3.849 -10.138  1.00  0.67           C  
ATOM    214  H   LEU A  14      30.014   0.518 -11.271  1.00  0.67           H  
ATOM    215  HA  LEU A  14      32.350   0.304  -9.458  1.00  0.67           H  
ATOM    216 1HB  LEU A  14      30.948  -1.632  -9.424  1.00  0.67           H  
ATOM    217 2HB  LEU A  14      30.939  -1.734 -11.139  1.00  0.67           H  
ATOM    218  HG  LEU A  14      33.251  -2.373 -11.088  1.00  0.67           H  
ATOM    219 1HD1 LEU A  14      34.396  -2.977  -9.040  1.00  0.67           H  
ATOM    220 2HD1 LEU A  14      34.030  -1.246  -9.082  1.00  0.67           H  
ATOM    221 3HD1 LEU A  14      33.045  -2.342  -8.130  1.00  0.67           H  
ATOM    222 1HD2 LEU A  14      32.878  -4.585 -10.126  1.00  0.67           H  
ATOM    223 2HD2 LEU A  14      31.491  -3.937  -9.231  1.00  0.67           H  
ATOM    224 3HD2 LEU A  14      31.450  -4.010 -10.992  1.00  0.67           H  
ATOM    225  N   PHE A  15      33.999   0.853 -11.166  1.00  0.69           N  
ATOM    226  CA  PHE A  15      35.043   1.184 -12.118  1.00  0.69           C  
ATOM    227  C   PHE A  15      36.009   0.045 -12.178  1.00  0.69           C  
ATOM    228  O   PHE A  15      36.525  -0.378 -11.145  1.00  0.69           O  
ATOM    229  CB  PHE A  15      35.703   2.493 -11.725  1.00  0.69           C  
ATOM    230  CG  PHE A  15      34.772   3.583 -11.984  1.00  0.69           C  
ATOM    231  CD1 PHE A  15      33.808   3.920 -11.078  1.00  0.69           C  
ATOM    232  CD2 PHE A  15      34.838   4.269 -13.153  1.00  0.69           C  
ATOM    233  CE1 PHE A  15      32.921   4.938 -11.361  1.00  0.69           C  
ATOM    234  CE2 PHE A  15      33.974   5.254 -13.423  1.00  0.69           C  
ATOM    235  CZ  PHE A  15      33.012   5.595 -12.538  1.00  0.69           C  
ATOM    236  H   PHE A  15      34.129   1.084 -10.187  1.00  0.69           H  
ATOM    237  HA  PHE A  15      34.599   1.308 -13.104  1.00  0.69           H  
ATOM    238 1HB  PHE A  15      35.950   2.487 -10.665  1.00  0.69           H  
ATOM    239 2HB  PHE A  15      36.612   2.654 -12.292  1.00  0.69           H  
ATOM    240  HD1 PHE A  15      33.744   3.364 -10.139  1.00  0.69           H  
ATOM    241  HD2 PHE A  15      35.585   4.007 -13.882  1.00  0.69           H  
ATOM    242  HE1 PHE A  15      32.146   5.210 -10.644  1.00  0.69           H  
ATOM    243  HE2 PHE A  15      34.045   5.757 -14.354  1.00  0.69           H  
ATOM    244  HZ  PHE A  15      32.320   6.383 -12.777  1.00  0.69           H  
ATOM    245  N   VAL A  16      36.207  -0.500 -13.373  1.00  0.73           N  
ATOM    246  CA  VAL A  16      37.060  -1.670 -13.518  1.00  0.73           C  
ATOM    247  C   VAL A  16      38.099  -1.523 -14.612  1.00  0.73           C  
ATOM    248  O   VAL A  16      37.896  -0.803 -15.593  1.00  0.73           O  
ATOM    249  CB  VAL A  16      36.196  -2.882 -13.870  1.00  0.73           C  
ATOM    250  CG1 VAL A  16      35.197  -3.129 -12.803  1.00  0.73           C  
ATOM    251  CG2 VAL A  16      35.508  -2.639 -15.207  1.00  0.73           C  
ATOM    252  H   VAL A  16      35.734  -0.091 -14.182  1.00  0.73           H  
ATOM    253  HA  VAL A  16      37.573  -1.851 -12.573  1.00  0.73           H  
ATOM    254  HB  VAL A  16      36.834  -3.762 -13.938  1.00  0.73           H  
ATOM    255 1HG1 VAL A  16      34.596  -3.996 -13.055  1.00  0.73           H  
ATOM    256 2HG1 VAL A  16      35.699  -3.298 -11.849  1.00  0.73           H  
ATOM    257 3HG1 VAL A  16      34.567  -2.260 -12.748  1.00  0.73           H  
ATOM    258 1HG2 VAL A  16      34.902  -3.506 -15.467  1.00  0.73           H  
ATOM    259 2HG2 VAL A  16      34.869  -1.758 -15.134  1.00  0.73           H  
ATOM    260 3HG2 VAL A  16      36.265  -2.482 -15.975  1.00  0.73           H  
ATOM    261  N   ALA A  17      39.193  -2.257 -14.477  1.00  0.79           N  
ATOM    262  CA  ALA A  17      40.209  -2.276 -15.515  1.00  0.79           C  
ATOM    263  C   ALA A  17      39.837  -3.268 -16.603  1.00  0.79           C  
ATOM    264  O   ALA A  17      39.158  -4.264 -16.357  1.00  0.79           O  
ATOM    265  CB  ALA A  17      41.564  -2.611 -14.936  1.00  0.79           C  
ATOM    266  H   ALA A  17      39.319  -2.834 -13.650  1.00  0.79           H  
ATOM    267  HA  ALA A  17      40.260  -1.294 -15.967  1.00  0.79           H  
ATOM    268 1HB  ALA A  17      42.311  -2.602 -15.728  1.00  0.79           H  
ATOM    269 2HB  ALA A  17      41.828  -1.875 -14.176  1.00  0.79           H  
ATOM    270 3HB  ALA A  17      41.526  -3.604 -14.483  1.00  0.79           H  
ATOM    271  N   ASN A  18      40.324  -3.041 -17.812  1.00  0.86           N  
ATOM    272  CA  ASN A  18      40.067  -3.995 -18.883  1.00  0.86           C  
ATOM    273  C   ASN A  18      41.051  -5.167 -18.865  1.00  0.86           C  
ATOM    274  O   ASN A  18      41.935  -5.268 -19.723  1.00  0.86           O  
ATOM    275  CB  ASN A  18      40.076  -3.317 -20.235  1.00  0.86           C  
ATOM    276  CG  ASN A  18      38.920  -2.388 -20.445  1.00  0.86           C  
ATOM    277  OD1 ASN A  18      37.789  -2.683 -20.047  1.00  0.86           O  
ATOM    278  ND2 ASN A  18      39.174  -1.283 -21.089  1.00  0.86           N  
ATOM    279  H   ASN A  18      40.867  -2.209 -17.992  1.00  0.86           H  
ATOM    280  HA  ASN A  18      39.072  -4.418 -18.729  1.00  0.86           H  
ATOM    281 1HB  ASN A  18      41.002  -2.754 -20.351  1.00  0.86           H  
ATOM    282 2HB  ASN A  18      40.057  -4.076 -21.016  1.00  0.86           H  
ATOM    283 1HD2 ASN A  18      38.434  -0.644 -21.296  1.00  0.86           H  
ATOM    284 2HD2 ASN A  18      40.102  -1.093 -21.409  1.00  0.86           H  
ATOM    285  N   ARG A  19      40.899  -6.030 -17.865  1.00  0.93           N  
ATOM    286  CA  ARG A  19      41.784  -7.180 -17.678  1.00  0.93           C  
ATOM    287  C   ARG A  19      40.961  -8.449 -17.368  1.00  0.93           C  
ATOM    288  O   ARG A  19      39.889  -8.356 -16.778  1.00  0.93           O  
ATOM    289  CB  ARG A  19      42.780  -6.909 -16.550  1.00  0.93           C  
ATOM    290  CG  ARG A  19      43.762  -5.765 -16.799  1.00  0.93           C  
ATOM    291  CD  ARG A  19      44.749  -6.127 -17.858  1.00  0.93           C  
ATOM    292  NE  ARG A  19      45.752  -5.093 -18.056  1.00  0.93           N  
ATOM    293  CZ  ARG A  19      45.640  -4.045 -18.904  1.00  0.93           C  
ATOM    294  NH1 ARG A  19      44.566  -3.883 -19.654  1.00  0.93           N  
ATOM    295  NH2 ARG A  19      46.629  -3.167 -18.985  1.00  0.93           N  
ATOM    296  H   ARG A  19      40.150  -5.827 -17.200  1.00  0.93           H  
ATOM    297  HA  ARG A  19      42.347  -7.297 -18.593  1.00  0.93           H  
ATOM    298 1HB  ARG A  19      42.230  -6.660 -15.649  1.00  0.93           H  
ATOM    299 2HB  ARG A  19      43.360  -7.800 -16.334  1.00  0.93           H  
ATOM    300 1HG  ARG A  19      43.230  -4.869 -17.104  1.00  0.93           H  
ATOM    301 2HG  ARG A  19      44.308  -5.558 -15.878  1.00  0.93           H  
ATOM    302 1HD  ARG A  19      45.259  -7.047 -17.578  1.00  0.93           H  
ATOM    303 2HD  ARG A  19      44.225  -6.279 -18.802  1.00  0.93           H  
ATOM    304  HE  ARG A  19      46.599  -5.160 -17.511  1.00  0.93           H  
ATOM    305 1HH1 ARG A  19      43.778  -4.547 -19.617  1.00  0.93           H  
ATOM    306 2HH1 ARG A  19      44.508  -3.096 -20.280  1.00  0.93           H  
ATOM    307 1HH2 ARG A  19      47.456  -3.282 -18.415  1.00  0.93           H  
ATOM    308 2HH2 ARG A  19      46.556  -2.382 -19.615  1.00  0.93           H  
ATOM    309  N   PRO A  20      41.425  -9.660 -17.740  1.00  0.97           N  
ATOM    310  CA  PRO A  20      40.777 -10.946 -17.469  1.00  0.97           C  
ATOM    311  C   PRO A  20      40.350 -11.190 -16.016  1.00  0.97           C  
ATOM    312  O   PRO A  20      39.338 -11.839 -15.763  1.00  0.97           O  
ATOM    313  CB  PRO A  20      41.878 -11.938 -17.869  1.00  0.97           C  
ATOM    314  CG  PRO A  20      42.644 -11.232 -18.958  1.00  0.97           C  
ATOM    315  CD  PRO A  20      42.679  -9.783 -18.536  1.00  0.97           C  
ATOM    316  HA  PRO A  20      39.907 -11.049 -18.137  1.00  0.97           H  
ATOM    317 1HB  PRO A  20      42.499 -12.182 -16.995  1.00  0.97           H  
ATOM    318 2HB  PRO A  20      41.424 -12.880 -18.209  1.00  0.97           H  
ATOM    319 1HG  PRO A  20      43.650 -11.670 -19.054  1.00  0.97           H  
ATOM    320 2HG  PRO A  20      42.143 -11.377 -19.926  1.00  0.97           H  
ATOM    321 1HD  PRO A  20      43.570  -9.572 -17.931  1.00  0.97           H  
ATOM    322 2HD  PRO A  20      42.640  -9.193 -19.459  1.00  0.97           H  
ATOM    323  N   GLY A  21      41.096 -10.658 -15.046  1.00  0.97           N  
ATOM    324  CA  GLY A  21      40.742 -10.884 -13.644  1.00  0.97           C  
ATOM    325  C   GLY A  21      39.571 -10.017 -13.187  1.00  0.97           C  
ATOM    326  O   GLY A  21      38.920 -10.305 -12.176  1.00  0.97           O  
ATOM    327  H   GLY A  21      41.916 -10.116 -15.266  1.00  0.97           H  
ATOM    328 1HA  GLY A  21      40.492 -11.936 -13.501  1.00  0.97           H  
ATOM    329 2HA  GLY A  21      41.610 -10.678 -13.020  1.00  0.97           H  
ATOM    330  N   ASP A  22      39.264  -8.984 -13.957  1.00  0.95           N  
ATOM    331  CA  ASP A  22      38.218  -8.060 -13.593  1.00  0.95           C  
ATOM    332  C   ASP A  22      36.858  -8.601 -13.928  1.00  0.95           C  
ATOM    333  O   ASP A  22      35.881  -8.255 -13.270  1.00  0.95           O  
ATOM    334  CB  ASP A  22      38.481  -6.678 -14.181  1.00  0.95           C  
ATOM    335  CG  ASP A  22      39.647  -5.967 -13.444  1.00  0.95           C  
ATOM    336  OD1 ASP A  22      40.779  -5.926 -13.873  1.00  0.95           O  
ATOM    337  OD2 ASP A  22      39.354  -5.427 -12.415  1.00  0.95           O  
ATOM    338  H   ASP A  22      39.757  -8.821 -14.835  1.00  0.95           H  
ATOM    339  HA  ASP A  22      38.254  -7.936 -12.508  1.00  0.95           H  
ATOM    340 1HB  ASP A  22      38.727  -6.763 -15.239  1.00  0.95           H  
ATOM    341 2HB  ASP A  22      37.584  -6.071 -14.106  1.00  0.95           H  
ATOM    342  N   GLU A  23      36.757  -9.451 -14.942  1.00  0.90           N  
ATOM    343  CA  GLU A  23      35.442  -9.991 -15.254  1.00  0.90           C  
ATOM    344  C   GLU A  23      34.935 -10.814 -14.065  1.00  0.90           C  
ATOM    345  O   GLU A  23      33.749 -10.773 -13.722  1.00  0.90           O  
ATOM    346  CB  GLU A  23      35.487 -10.857 -16.512  1.00  0.90           C  
ATOM    347  CG  GLU A  23      35.750 -10.079 -17.803  1.00  0.90           C  
ATOM    348  CD  GLU A  23      35.803 -10.953 -19.042  1.00  0.90           C  
ATOM    349  OE1 GLU A  23      35.714 -12.152 -18.916  1.00  0.90           O  
ATOM    350  OE2 GLU A  23      35.933 -10.411 -20.115  1.00  0.90           O  
ATOM    351  H   GLU A  23      37.576  -9.729 -15.473  1.00  0.90           H  
ATOM    352  HA  GLU A  23      34.751  -9.161 -15.419  1.00  0.90           H  
ATOM    353 1HB  GLU A  23      36.282 -11.601 -16.405  1.00  0.90           H  
ATOM    354 2HB  GLU A  23      34.547 -11.395 -16.621  1.00  0.90           H  
ATOM    355 1HG  GLU A  23      34.966  -9.334 -17.930  1.00  0.90           H  
ATOM    356 2HG  GLU A  23      36.701  -9.552 -17.698  1.00  0.90           H  
ATOM    357  N   GLU A  24      35.852 -11.547 -13.417  1.00  0.85           N  
ATOM    358  CA  GLU A  24      35.473 -12.382 -12.285  1.00  0.85           C  
ATOM    359  C   GLU A  24      35.217 -11.544 -11.042  1.00  0.85           C  
ATOM    360  O   GLU A  24      34.217 -11.762 -10.351  1.00  0.85           O  
ATOM    361  CB  GLU A  24      36.545 -13.437 -12.002  1.00  0.85           C  
ATOM    362  CG  GLU A  24      36.670 -14.511 -13.089  1.00  0.85           C  
ATOM    363  CD  GLU A  24      37.737 -15.551 -12.798  1.00  0.85           C  
ATOM    364  OE1 GLU A  24      38.424 -15.422 -11.811  1.00  0.85           O  
ATOM    365  OE2 GLU A  24      37.854 -16.480 -13.565  1.00  0.85           O  
ATOM    366  H   GLU A  24      36.814 -11.527 -13.734  1.00  0.85           H  
ATOM    367  HA  GLU A  24      34.548 -12.899 -12.537  1.00  0.85           H  
ATOM    368 1HB  GLU A  24      37.516 -12.946 -11.903  1.00  0.85           H  
ATOM    369 2HB  GLU A  24      36.329 -13.932 -11.056  1.00  0.85           H  
ATOM    370 1HG  GLU A  24      35.709 -15.013 -13.198  1.00  0.85           H  
ATOM    371 2HG  GLU A  24      36.900 -14.018 -14.035  1.00  0.85           H  
ATOM    372  N   GLU A  25      36.078 -10.554 -10.765  1.00  0.80           N  
ATOM    373  CA  GLU A  25      35.823  -9.715  -9.597  1.00  0.80           C  
ATOM    374  C   GLU A  25      34.530  -8.927  -9.772  1.00  0.80           C  
ATOM    375  O   GLU A  25      33.770  -8.755  -8.817  1.00  0.80           O  
ATOM    376  CB  GLU A  25      36.994  -8.786  -9.290  1.00  0.80           C  
ATOM    377  CG  GLU A  25      38.216  -9.510  -8.730  1.00  0.80           C  
ATOM    378  CD  GLU A  25      39.351  -8.589  -8.423  1.00  0.80           C  
ATOM    379  OE1 GLU A  25      39.236  -7.417  -8.710  1.00  0.80           O  
ATOM    380  OE2 GLU A  25      40.335  -9.044  -7.888  1.00  0.80           O  
ATOM    381  H   GLU A  25      36.912 -10.404 -11.340  1.00  0.80           H  
ATOM    382  HA  GLU A  25      35.699 -10.367  -8.735  1.00  0.80           H  
ATOM    383 1HB  GLU A  25      37.298  -8.275 -10.205  1.00  0.80           H  
ATOM    384 2HB  GLU A  25      36.684  -8.027  -8.574  1.00  0.80           H  
ATOM    385 1HG  GLU A  25      37.929 -10.036  -7.821  1.00  0.80           H  
ATOM    386 2HG  GLU A  25      38.543 -10.252  -9.460  1.00  0.80           H  
ATOM    387  N   THR A  26      34.251  -8.480 -10.999  1.00  0.75           N  
ATOM    388  CA  THR A  26      33.030  -7.745 -11.250  1.00  0.75           C  
ATOM    389  C   THR A  26      31.853  -8.627 -10.910  1.00  0.75           C  
ATOM    390  O   THR A  26      30.956  -8.210 -10.175  1.00  0.75           O  
ATOM    391  CB  THR A  26      32.924  -7.324 -12.726  1.00  0.75           C  
ATOM    392  OG1 THR A  26      33.994  -6.440 -13.058  1.00  0.75           O  
ATOM    393  CG2 THR A  26      31.606  -6.657 -12.993  1.00  0.75           C  
ATOM    394  H   THR A  26      34.903  -8.622 -11.765  1.00  0.75           H  
ATOM    395  HA  THR A  26      33.004  -6.866 -10.614  1.00  0.75           H  
ATOM    396  HB  THR A  26      33.002  -8.212 -13.354  1.00  0.75           H  
ATOM    397  HG1 THR A  26      34.839  -6.931 -12.974  1.00  0.75           H  
ATOM    398 1HG2 THR A  26      31.547  -6.382 -14.042  1.00  0.75           H  
ATOM    399 2HG2 THR A  26      30.804  -7.348 -12.753  1.00  0.75           H  
ATOM    400 3HG2 THR A  26      31.517  -5.778 -12.385  1.00  0.75           H  
ATOM    401  N   ALA A  27      31.867  -9.867 -11.408  1.00  0.71           N  
ATOM    402  CA  ALA A  27      30.786 -10.793 -11.133  1.00  0.71           C  
ATOM    403  C   ALA A  27      30.643 -11.059  -9.638  1.00  0.71           C  
ATOM    404  O   ALA A  27      29.526 -11.125  -9.115  1.00  0.71           O  
ATOM    405  CB  ALA A  27      31.036 -12.095 -11.865  1.00  0.71           C  
ATOM    406  H   ALA A  27      32.629 -10.167 -12.022  1.00  0.71           H  
ATOM    407  HA  ALA A  27      29.860 -10.348 -11.493  1.00  0.71           H  
ATOM    408 1HB  ALA A  27      30.213 -12.781 -11.682  1.00  0.71           H  
ATOM    409 2HB  ALA A  27      31.118 -11.896 -12.934  1.00  0.71           H  
ATOM    410 3HB  ALA A  27      31.966 -12.535 -11.507  1.00  0.71           H  
ATOM    411  N   ALA A  28      31.771 -11.178  -8.928  1.00  0.69           N  
ATOM    412  CA  ALA A  28      31.730 -11.418  -7.491  1.00  0.69           C  
ATOM    413  C   ALA A  28      31.036 -10.270  -6.766  1.00  0.69           C  
ATOM    414  O   ALA A  28      30.247 -10.496  -5.843  1.00  0.69           O  
ATOM    415  CB  ALA A  28      33.136 -11.602  -6.954  1.00  0.69           C  
ATOM    416  H   ALA A  28      32.674 -11.136  -9.402  1.00  0.69           H  
ATOM    417  HA  ALA A  28      31.156 -12.328  -7.318  1.00  0.69           H  
ATOM    418 1HB  ALA A  28      33.098 -11.811  -5.893  1.00  0.69           H  
ATOM    419 2HB  ALA A  28      33.613 -12.433  -7.473  1.00  0.69           H  
ATOM    420 3HB  ALA A  28      33.708 -10.694  -7.125  1.00  0.69           H  
ATOM    421  N   ILE A  29      31.318  -9.037  -7.198  1.00  0.68           N  
ATOM    422  CA  ILE A  29      30.709  -7.854  -6.605  1.00  0.68           C  
ATOM    423  C   ILE A  29      29.237  -7.772  -6.963  1.00  0.68           C  
ATOM    424  O   ILE A  29      28.401  -7.486  -6.105  1.00  0.68           O  
ATOM    425  CB  ILE A  29      31.425  -6.558  -7.021  1.00  0.68           C  
ATOM    426  CG1 ILE A  29      32.838  -6.530  -6.415  1.00  0.68           C  
ATOM    427  CG2 ILE A  29      30.608  -5.339  -6.569  1.00  0.68           C  
ATOM    428  CD1 ILE A  29      33.702  -5.447  -6.976  1.00  0.68           C  
ATOM    429  H   ILE A  29      32.000  -8.922  -7.949  1.00  0.68           H  
ATOM    430  HA  ILE A  29      30.791  -7.936  -5.524  1.00  0.68           H  
ATOM    431  HB  ILE A  29      31.534  -6.544  -8.108  1.00  0.68           H  
ATOM    432 1HG1 ILE A  29      32.763  -6.393  -5.336  1.00  0.68           H  
ATOM    433 2HG1 ILE A  29      33.321  -7.490  -6.610  1.00  0.68           H  
ATOM    434 1HG2 ILE A  29      31.117  -4.438  -6.881  1.00  0.68           H  
ATOM    435 2HG2 ILE A  29      29.622  -5.377  -7.024  1.00  0.68           H  
ATOM    436 3HG2 ILE A  29      30.505  -5.347  -5.482  1.00  0.68           H  
ATOM    437 1HD1 ILE A  29      34.679  -5.495  -6.517  1.00  0.68           H  
ATOM    438 2HD1 ILE A  29      33.802  -5.590  -8.051  1.00  0.68           H  
ATOM    439 3HD1 ILE A  29      33.246  -4.481  -6.776  1.00  0.68           H  
ATOM    440  N   GLN A  30      28.897  -8.028  -8.226  1.00  0.68           N  
ATOM    441  CA  GLN A  30      27.498  -7.953  -8.619  1.00  0.68           C  
ATOM    442  C   GLN A  30      26.685  -8.950  -7.815  1.00  0.68           C  
ATOM    443  O   GLN A  30      25.637  -8.595  -7.262  1.00  0.68           O  
ATOM    444  CB  GLN A  30      27.352  -8.275 -10.118  1.00  0.68           C  
ATOM    445  CG  GLN A  30      27.885  -7.198 -11.087  1.00  0.68           C  
ATOM    446  CD  GLN A  30      27.913  -7.646 -12.535  1.00  0.68           C  
ATOM    447  OE1 GLN A  30      28.326  -8.762 -12.866  1.00  0.68           O  
ATOM    448  NE2 GLN A  30      27.454  -6.767 -13.419  1.00  0.68           N  
ATOM    449  H   GLN A  30      29.614  -8.257  -8.912  1.00  0.68           H  
ATOM    450  HA  GLN A  30      27.120  -6.963  -8.406  1.00  0.68           H  
ATOM    451 1HB  GLN A  30      27.887  -9.199 -10.333  1.00  0.68           H  
ATOM    452 2HB  GLN A  30      26.302  -8.447 -10.347  1.00  0.68           H  
ATOM    453 1HG  GLN A  30      27.216  -6.357 -11.062  1.00  0.68           H  
ATOM    454 2HG  GLN A  30      28.887  -6.894 -10.786  1.00  0.68           H  
ATOM    455 1HE2 GLN A  30      27.437  -6.997 -14.393  1.00  0.68           H  
ATOM    456 2HE2 GLN A  30      27.107  -5.881 -13.106  1.00  0.68           H  
ATOM    457  N   ALA A  31      27.203 -10.175  -7.680  1.00  0.69           N  
ATOM    458  CA  ALA A  31      26.521 -11.188  -6.901  1.00  0.69           C  
ATOM    459  C   ALA A  31      26.430 -10.772  -5.448  1.00  0.69           C  
ATOM    460  O   ALA A  31      25.376 -10.900  -4.824  1.00  0.69           O  
ATOM    461  CB  ALA A  31      27.249 -12.511  -7.009  1.00  0.69           C  
ATOM    462  H   ALA A  31      28.076 -10.417  -8.151  1.00  0.69           H  
ATOM    463  HA  ALA A  31      25.510 -11.296  -7.293  1.00  0.69           H  
ATOM    464 1HB  ALA A  31      26.719 -13.266  -6.433  1.00  0.69           H  
ATOM    465 2HB  ALA A  31      27.299 -12.812  -8.055  1.00  0.69           H  
ATOM    466 3HB  ALA A  31      28.262 -12.394  -6.618  1.00  0.69           H  
ATOM    467  N   HIS A  32      27.516 -10.218  -4.910  1.00  0.71           N  
ATOM    468  CA  HIS A  32      27.508  -9.833  -3.520  1.00  0.71           C  
ATOM    469  C   HIS A  32      26.423  -8.817  -3.253  1.00  0.71           C  
ATOM    470  O   HIS A  32      25.655  -8.996  -2.319  1.00  0.71           O  
ATOM    471  CB  HIS A  32      28.871  -9.310  -3.072  1.00  0.71           C  
ATOM    472  CG  HIS A  32      28.930  -8.958  -1.633  1.00  0.71           C  
ATOM    473  ND1 HIS A  32      28.706  -7.695  -1.172  1.00  0.71           N  
ATOM    474  CD2 HIS A  32      29.157  -9.724  -0.540  1.00  0.71           C  
ATOM    475  CE1 HIS A  32      28.800  -7.690   0.138  1.00  0.71           C  
ATOM    476  NE2 HIS A  32      29.066  -8.906   0.551  1.00  0.71           N  
ATOM    477  H   HIS A  32      28.379 -10.118  -5.443  1.00  0.71           H  
ATOM    478  HA  HIS A  32      27.286 -10.710  -2.911  1.00  0.71           H  
ATOM    479 1HB  HIS A  32      29.624 -10.063  -3.276  1.00  0.71           H  
ATOM    480 2HB  HIS A  32      29.130  -8.426  -3.653  1.00  0.71           H  
ATOM    481  HD2 HIS A  32      29.362 -10.794  -0.530  1.00  0.71           H  
ATOM    482  HE1 HIS A  32      28.661  -6.844   0.775  1.00  0.71           H  
ATOM    483  HE2 HIS A  32      29.176  -9.182   1.553  1.00  0.71           H  
ATOM    484  N   ILE A  33      26.303  -7.783  -4.098  1.00  0.76           N  
ATOM    485  CA  ILE A  33      25.285  -6.761  -3.854  1.00  0.76           C  
ATOM    486  C   ILE A  33      23.881  -7.384  -3.910  1.00  0.76           C  
ATOM    487  O   ILE A  33      23.032  -7.109  -3.058  1.00  0.76           O  
ATOM    488  CB  ILE A  33      25.352  -5.600  -4.881  1.00  0.76           C  
ATOM    489  CG1 ILE A  33      26.675  -4.825  -4.799  1.00  0.76           C  
ATOM    490  CG2 ILE A  33      24.225  -4.622  -4.555  1.00  0.76           C  
ATOM    491  CD1 ILE A  33      26.872  -4.141  -3.508  1.00  0.76           C  
ATOM    492  H   ILE A  33      26.953  -7.695  -4.879  1.00  0.76           H  
ATOM    493  HA  ILE A  33      25.447  -6.350  -2.869  1.00  0.76           H  
ATOM    494  HB  ILE A  33      25.239  -5.995  -5.895  1.00  0.76           H  
ATOM    495 1HG1 ILE A  33      27.497  -5.517  -4.944  1.00  0.76           H  
ATOM    496 2HG1 ILE A  33      26.702  -4.079  -5.588  1.00  0.76           H  
ATOM    497 1HG2 ILE A  33      24.238  -3.796  -5.265  1.00  0.76           H  
ATOM    498 2HG2 ILE A  33      23.279  -5.139  -4.611  1.00  0.76           H  
ATOM    499 3HG2 ILE A  33      24.358  -4.234  -3.546  1.00  0.76           H  
ATOM    500 1HD1 ILE A  33      27.828  -3.618  -3.515  1.00  0.76           H  
ATOM    501 2HD1 ILE A  33      26.070  -3.429  -3.351  1.00  0.76           H  
ATOM    502 3HD1 ILE A  33      26.857  -4.886  -2.717  1.00  0.76           H  
ATOM    503  N   GLN A  34      23.657  -8.280  -4.876  1.00  0.85           N  
ATOM    504  CA  GLN A  34      22.370  -8.958  -5.052  1.00  0.85           C  
ATOM    505  C   GLN A  34      21.971  -9.803  -3.843  1.00  0.85           C  
ATOM    506  O   GLN A  34      20.785  -9.959  -3.548  1.00  0.85           O  
ATOM    507  CB  GLN A  34      22.420  -9.838  -6.303  1.00  0.85           C  
ATOM    508  CG  GLN A  34      22.470  -9.061  -7.605  1.00  0.85           C  
ATOM    509  CD  GLN A  34      22.713  -9.943  -8.815  1.00  0.85           C  
ATOM    510  OE1 GLN A  34      23.224 -11.065  -8.718  1.00  0.85           O  
ATOM    511  NE2 GLN A  34      22.347  -9.430  -9.984  1.00  0.85           N  
ATOM    512  H   GLN A  34      24.404  -8.483  -5.546  1.00  0.85           H  
ATOM    513  HA  GLN A  34      21.602  -8.205  -5.179  1.00  0.85           H  
ATOM    514 1HB  GLN A  34      23.302 -10.471  -6.260  1.00  0.85           H  
ATOM    515 2HB  GLN A  34      21.550 -10.491  -6.324  1.00  0.85           H  
ATOM    516 1HG  GLN A  34      21.505  -8.584  -7.747  1.00  0.85           H  
ATOM    517 2HG  GLN A  34      23.247  -8.307  -7.550  1.00  0.85           H  
ATOM    518 1HE2 GLN A  34      22.479  -9.955 -10.825  1.00  0.85           H  
ATOM    519 2HE2 GLN A  34      21.939  -8.518 -10.023  1.00  0.85           H  
ATOM    520  N   GLN A  35      22.964 -10.335  -3.140  1.00  0.98           N  
ATOM    521  CA  GLN A  35      22.757 -11.181  -1.971  1.00  0.98           C  
ATOM    522  C   GLN A  35      22.538 -10.403  -0.664  1.00  0.98           C  
ATOM    523  O   GLN A  35      22.343 -11.015   0.390  1.00  0.98           O  
ATOM    524  CB  GLN A  35      23.965 -12.108  -1.807  1.00  0.98           C  
ATOM    525  CG  GLN A  35      24.123 -13.128  -2.935  1.00  0.98           C  
ATOM    526  CD  GLN A  35      25.449 -13.878  -2.877  1.00  0.98           C  
ATOM    527  OE1 GLN A  35      26.409 -13.453  -2.221  1.00  0.98           O  
ATOM    528  NE2 GLN A  35      25.510 -15.008  -3.575  1.00  0.98           N  
ATOM    529  H   GLN A  35      23.922 -10.183  -3.464  1.00  0.98           H  
ATOM    530  HA  GLN A  35      21.870 -11.787  -2.150  1.00  0.98           H  
ATOM    531 1HB  GLN A  35      24.874 -11.502  -1.774  1.00  0.98           H  
ATOM    532 2HB  GLN A  35      23.890 -12.644  -0.864  1.00  0.98           H  
ATOM    533 1HG  GLN A  35      23.325 -13.860  -2.836  1.00  0.98           H  
ATOM    534 2HG  GLN A  35      24.037 -12.635  -3.892  1.00  0.98           H  
ATOM    535 1HE2 GLN A  35      26.351 -15.549  -3.582  1.00  0.98           H  
ATOM    536 2HE2 GLN A  35      24.713 -15.318  -4.094  1.00  0.98           H  
ATOM    537  N   LEU A  36      22.586  -9.072  -0.699  1.00  1.16           N  
ATOM    538  CA  LEU A  36      22.440  -8.326   0.543  1.00  1.16           C  
ATOM    539  C   LEU A  36      20.961  -8.135   0.879  1.00  1.16           C  
ATOM    540  O   LEU A  36      20.141  -8.016  -0.027  1.00  1.16           O  
ATOM    541  CB  LEU A  36      23.144  -6.976   0.406  1.00  1.16           C  
ATOM    542  CG  LEU A  36      24.585  -7.163   0.084  1.00  1.16           C  
ATOM    543  CD1 LEU A  36      25.275  -5.878  -0.106  1.00  1.16           C  
ATOM    544  CD2 LEU A  36      25.225  -7.984   1.165  1.00  1.16           C  
ATOM    545  H   LEU A  36      22.738  -8.571  -1.580  1.00  1.16           H  
ATOM    546  HA  LEU A  36      22.946  -8.892   1.311  1.00  1.16           H  
ATOM    547 1HB  LEU A  36      22.685  -6.408  -0.408  1.00  1.16           H  
ATOM    548 2HB  LEU A  36      23.065  -6.412   1.328  1.00  1.16           H  
ATOM    549  HG  LEU A  36      24.632  -7.672  -0.824  1.00  1.16           H  
ATOM    550 1HD1 LEU A  36      26.311  -6.054  -0.377  1.00  1.16           H  
ATOM    551 2HD1 LEU A  36      24.784  -5.304  -0.891  1.00  1.16           H  
ATOM    552 3HD1 LEU A  36      25.236  -5.362   0.802  1.00  1.16           H  
ATOM    553 1HD2 LEU A  36      26.251  -8.164   0.914  1.00  1.16           H  
ATOM    554 2HD2 LEU A  36      25.170  -7.452   2.112  1.00  1.16           H  
ATOM    555 3HD2 LEU A  36      24.709  -8.939   1.253  1.00  1.16           H  
ATOM    556  N   PRO A  37      20.575  -8.070   2.173  1.00  1.34           N  
ATOM    557  CA  PRO A  37      19.223  -7.776   2.638  1.00  1.34           C  
ATOM    558  C   PRO A  37      18.655  -6.531   1.968  1.00  1.34           C  
ATOM    559  O   PRO A  37      17.454  -6.443   1.693  1.00  1.34           O  
ATOM    560  CB  PRO A  37      19.440  -7.552   4.137  1.00  1.34           C  
ATOM    561  CG  PRO A  37      20.621  -8.436   4.474  1.00  1.34           C  
ATOM    562  CD  PRO A  37      21.538  -8.344   3.267  1.00  1.34           C  
ATOM    563  HA  PRO A  37      18.578  -8.648   2.453  1.00  1.34           H  
ATOM    564 1HB  PRO A  37      19.624  -6.487   4.333  1.00  1.34           H  
ATOM    565 2HB  PRO A  37      18.529  -7.826   4.690  1.00  1.34           H  
ATOM    566 1HG  PRO A  37      21.101  -8.084   5.401  1.00  1.34           H  
ATOM    567 2HG  PRO A  37      20.280  -9.465   4.664  1.00  1.34           H  
ATOM    568 1HD  PRO A  37      22.268  -7.528   3.378  1.00  1.34           H  
ATOM    569 2HD  PRO A  37      22.009  -9.331   3.151  1.00  1.34           H  
ATOM    570  N   SER A  38      19.532  -5.575   1.664  1.00  1.47           N  
ATOM    571  CA  SER A  38      19.108  -4.357   1.007  1.00  1.47           C  
ATOM    572  C   SER A  38      17.997  -3.599   1.726  1.00  1.47           C  
ATOM    573  O   SER A  38      18.270  -2.682   2.494  1.00  1.47           O  
ATOM    574  CB  SER A  38      18.722  -4.584  -0.432  1.00  1.47           C  
ATOM    575  OG  SER A  38      18.499  -3.335  -1.009  1.00  1.47           O  
ATOM    576  H   SER A  38      20.503  -5.699   1.895  1.00  1.47           H  
ATOM    577  HA  SER A  38      19.971  -3.693   0.985  1.00  1.47           H  
ATOM    578 1HB  SER A  38      19.529  -5.099  -0.959  1.00  1.47           H  
ATOM    579 2HB  SER A  38      17.835  -5.200  -0.518  1.00  1.47           H  
ATOM    580  HG  SER A  38      17.915  -3.448  -1.777  1.00  1.47           H  
ATOM    581  N   ASN A  39      16.756  -3.924   1.367  1.00  1.50           N  
ATOM    582  CA  ASN A  39      15.509  -3.238   1.730  1.00  1.50           C  
ATOM    583  C   ASN A  39      15.355  -1.931   0.947  1.00  1.50           C  
ATOM    584  O   ASN A  39      14.495  -1.106   1.238  1.00  1.50           O  
ATOM    585  CB  ASN A  39      15.428  -2.970   3.229  1.00  1.50           C  
ATOM    586  CG  ASN A  39      15.514  -4.243   4.058  1.00  1.50           C  
ATOM    587  OD1 ASN A  39      14.847  -5.244   3.769  1.00  1.50           O  
ATOM    588  ND2 ASN A  39      16.332  -4.212   5.083  1.00  1.50           N  
ATOM    589  H   ASN A  39      16.688  -4.776   0.825  1.00  1.50           H  
ATOM    590  HA  ASN A  39      14.672  -3.879   1.450  1.00  1.50           H  
ATOM    591 1HB  ASN A  39      16.188  -2.266   3.548  1.00  1.50           H  
ATOM    592 2HB  ASN A  39      14.468  -2.499   3.438  1.00  1.50           H  
ATOM    593 1HD2 ASN A  39      16.434  -5.018   5.666  1.00  1.50           H  
ATOM    594 2HD2 ASN A  39      16.849  -3.380   5.280  1.00  1.50           H  
ATOM    595  N   PHE A  40      16.167  -1.795  -0.094  1.00  1.41           N  
ATOM    596  CA  PHE A  40      16.103  -0.712  -1.049  1.00  1.41           C  
ATOM    597  C   PHE A  40      16.230  -1.331  -2.442  1.00  1.41           C  
ATOM    598  O   PHE A  40      16.870  -2.378  -2.604  1.00  1.41           O  
ATOM    599  CB  PHE A  40      17.251   0.262  -0.839  1.00  1.41           C  
ATOM    600  CG  PHE A  40      17.322   0.922   0.514  1.00  1.41           C  
ATOM    601  CD1 PHE A  40      18.127   0.408   1.520  1.00  1.41           C  
ATOM    602  CD2 PHE A  40      16.572   2.035   0.786  1.00  1.41           C  
ATOM    603  CE1 PHE A  40      18.184   1.018   2.759  1.00  1.41           C  
ATOM    604  CE2 PHE A  40      16.611   2.642   2.020  1.00  1.41           C  
ATOM    605  CZ  PHE A  40      17.427   2.135   3.011  1.00  1.41           C  
ATOM    606  H   PHE A  40      16.887  -2.485  -0.251  1.00  1.41           H  
ATOM    607  HA  PHE A  40      15.146  -0.195  -0.967  1.00  1.41           H  
ATOM    608 1HB  PHE A  40      18.186  -0.269  -1.002  1.00  1.41           H  
ATOM    609 2HB  PHE A  40      17.191   1.027  -1.593  1.00  1.41           H  
ATOM    610  HD1 PHE A  40      18.724  -0.483   1.321  1.00  1.41           H  
ATOM    611  HD2 PHE A  40      15.940   2.430   0.008  1.00  1.41           H  
ATOM    612  HE1 PHE A  40      18.820   0.612   3.538  1.00  1.41           H  
ATOM    613  HE2 PHE A  40      16.000   3.525   2.210  1.00  1.41           H  
ATOM    614  HZ  PHE A  40      17.472   2.615   3.991  1.00  1.41           H  
ATOM    615  N   SER A  41      15.656  -0.726  -3.466  1.00  1.24           N  
ATOM    616  CA  SER A  41      15.967  -1.266  -4.785  1.00  1.24           C  
ATOM    617  C   SER A  41      17.361  -0.766  -5.122  1.00  1.24           C  
ATOM    618  O   SER A  41      17.851   0.144  -4.452  1.00  1.24           O  
ATOM    619  CB  SER A  41      14.946  -0.844  -5.823  1.00  1.24           C  
ATOM    620  OG  SER A  41      15.002   0.531  -6.072  1.00  1.24           O  
ATOM    621  H   SER A  41      15.079   0.100  -3.342  1.00  1.24           H  
ATOM    622  HA  SER A  41      15.987  -2.357  -4.741  1.00  1.24           H  
ATOM    623 1HB  SER A  41      15.124  -1.389  -6.749  1.00  1.24           H  
ATOM    624 2HB  SER A  41      13.949  -1.109  -5.474  1.00  1.24           H  
ATOM    625  HG  SER A  41      14.263   0.723  -6.659  1.00  1.24           H  
ATOM    626  N   PHE A  42      18.016  -1.340  -6.116  1.00  1.05           N  
ATOM    627  CA  PHE A  42      19.327  -0.812  -6.453  1.00  1.05           C  
ATOM    628  C   PHE A  42      19.703  -1.067  -7.892  1.00  1.05           C  
ATOM    629  O   PHE A  42      19.160  -1.962  -8.545  1.00  1.05           O  
ATOM    630  CB  PHE A  42      20.447  -1.430  -5.586  1.00  1.05           C  
ATOM    631  CG  PHE A  42      20.670  -2.882  -5.842  1.00  1.05           C  
ATOM    632  CD1 PHE A  42      21.603  -3.274  -6.799  1.00  1.05           C  
ATOM    633  CD2 PHE A  42      19.971  -3.859  -5.152  1.00  1.05           C  
ATOM    634  CE1 PHE A  42      21.821  -4.603  -7.075  1.00  1.05           C  
ATOM    635  CE2 PHE A  42      20.194  -5.198  -5.425  1.00  1.05           C  
ATOM    636  CZ  PHE A  42      21.117  -5.561  -6.394  1.00  1.05           C  
ATOM    637  H   PHE A  42      17.612  -2.101  -6.641  1.00  1.05           H  
ATOM    638  HA  PHE A  42      19.300   0.258  -6.298  1.00  1.05           H  
ATOM    639 1HB  PHE A  42      21.383  -0.897  -5.772  1.00  1.05           H  
ATOM    640 2HB  PHE A  42      20.203  -1.300  -4.529  1.00  1.05           H  
ATOM    641  HD1 PHE A  42      22.158  -2.509  -7.337  1.00  1.05           H  
ATOM    642  HD2 PHE A  42      19.240  -3.564  -4.394  1.00  1.05           H  
ATOM    643  HE1 PHE A  42      22.551  -4.894  -7.830  1.00  1.05           H  
ATOM    644  HE2 PHE A  42      19.642  -5.966  -4.883  1.00  1.05           H  
ATOM    645  HZ  PHE A  42      21.289  -6.594  -6.614  1.00  1.05           H  
ATOM    646  N   GLU A  43      20.697  -0.320  -8.340  1.00  0.89           N  
ATOM    647  CA  GLU A  43      21.311  -0.536  -9.635  1.00  0.89           C  
ATOM    648  C   GLU A  43      22.826  -0.449  -9.509  1.00  0.89           C  
ATOM    649  O   GLU A  43      23.348   0.494  -8.907  1.00  0.89           O  
ATOM    650  CB  GLU A  43      20.825   0.506 -10.650  1.00  0.89           C  
ATOM    651  CG  GLU A  43      21.386   0.306 -12.066  1.00  0.89           C  
ATOM    652  CD  GLU A  43      20.886   1.311 -13.073  1.00  0.89           C  
ATOM    653  OE1 GLU A  43      20.089   2.144 -12.731  1.00  0.89           O  
ATOM    654  OE2 GLU A  43      21.330   1.254 -14.206  1.00  0.89           O  
ATOM    655  H   GLU A  43      21.019   0.438  -7.739  1.00  0.89           H  
ATOM    656  HA  GLU A  43      21.051  -1.534  -9.989  1.00  0.89           H  
ATOM    657 1HB  GLU A  43      19.737   0.476 -10.709  1.00  0.89           H  
ATOM    658 2HB  GLU A  43      21.110   1.504 -10.310  1.00  0.89           H  
ATOM    659 1HG  GLU A  43      22.474   0.379 -12.024  1.00  0.89           H  
ATOM    660 2HG  GLU A  43      21.134  -0.696 -12.404  1.00  0.89           H  
ATOM    661  N   LEU A  44      23.513  -1.437 -10.079  1.00  0.77           N  
ATOM    662  CA  LEU A  44      24.969  -1.446 -10.119  1.00  0.77           C  
ATOM    663  C   LEU A  44      25.426  -1.345 -11.566  1.00  0.77           C  
ATOM    664  O   LEU A  44      25.133  -2.225 -12.379  1.00  0.77           O  
ATOM    665  CB  LEU A  44      25.547  -2.720  -9.469  1.00  0.77           C  
ATOM    666  CG  LEU A  44      27.122  -2.859  -9.515  1.00  0.77           C  
ATOM    667  CD1 LEU A  44      27.774  -1.741  -8.747  1.00  0.77           C  
ATOM    668  CD2 LEU A  44      27.527  -4.170  -8.905  1.00  0.77           C  
ATOM    669  H   LEU A  44      23.007  -2.186 -10.530  1.00  0.77           H  
ATOM    670  HA  LEU A  44      25.343  -0.584  -9.577  1.00  0.77           H  
ATOM    671 1HB  LEU A  44      25.243  -2.742  -8.422  1.00  0.77           H  
ATOM    672 2HB  LEU A  44      25.124  -3.590  -9.971  1.00  0.77           H  
ATOM    673  HG  LEU A  44      27.460  -2.808 -10.555  1.00  0.77           H  
ATOM    674 1HD1 LEU A  44      28.839  -1.851  -8.790  1.00  0.77           H  
ATOM    675 2HD1 LEU A  44      27.495  -0.794  -9.187  1.00  0.77           H  
ATOM    676 3HD1 LEU A  44      27.451  -1.780  -7.712  1.00  0.77           H  
ATOM    677 1HD2 LEU A  44      28.613  -4.276  -8.951  1.00  0.77           H  
ATOM    678 2HD2 LEU A  44      27.201  -4.214  -7.872  1.00  0.77           H  
ATOM    679 3HD2 LEU A  44      27.062  -4.947  -9.451  1.00  0.77           H  
ATOM    680  N   LYS A  45      26.125  -0.267 -11.886  1.00  0.71           N  
ATOM    681  CA  LYS A  45      26.608  -0.055 -13.242  1.00  0.71           C  
ATOM    682  C   LYS A  45      28.074  -0.433 -13.271  1.00  0.71           C  
ATOM    683  O   LYS A  45      28.743  -0.292 -12.249  1.00  0.71           O  
ATOM    684  CB  LYS A  45      26.438   1.411 -13.653  1.00  0.71           C  
ATOM    685  CG  LYS A  45      24.994   1.913 -13.690  1.00  0.71           C  
ATOM    686  CD  LYS A  45      24.933   3.367 -14.156  1.00  0.71           C  
ATOM    687  CE  LYS A  45      23.512   3.933 -14.076  1.00  0.71           C  
ATOM    688  NZ  LYS A  45      22.578   3.265 -15.027  1.00  0.71           N  
ATOM    689  H   LYS A  45      26.321   0.420 -11.156  1.00  0.71           H  
ATOM    690  HA  LYS A  45      26.063  -0.700 -13.932  1.00  0.71           H  
ATOM    691 1HB  LYS A  45      26.975   2.037 -12.948  1.00  0.71           H  
ATOM    692 2HB  LYS A  45      26.882   1.569 -14.636  1.00  0.71           H  
ATOM    693 1HG  LYS A  45      24.396   1.291 -14.362  1.00  0.71           H  
ATOM    694 2HG  LYS A  45      24.562   1.847 -12.689  1.00  0.71           H  
ATOM    695 1HD  LYS A  45      25.590   3.971 -13.532  1.00  0.71           H  
ATOM    696 2HD  LYS A  45      25.280   3.433 -15.186  1.00  0.71           H  
ATOM    697 1HE  LYS A  45      23.133   3.795 -13.062  1.00  0.71           H  
ATOM    698 2HE  LYS A  45      23.542   4.997 -14.301  1.00  0.71           H  
ATOM    699 1HZ  LYS A  45      21.653   3.658 -14.927  1.00  0.71           H  
ATOM    700 2HZ  LYS A  45      22.892   3.380 -15.971  1.00  0.71           H  
ATOM    701 3HZ  LYS A  45      22.516   2.261 -14.808  1.00  0.71           H  
ATOM    702  N   VAL A  46      28.581  -0.883 -14.416  1.00  0.69           N  
ATOM    703  CA  VAL A  46      30.005  -1.191 -14.509  1.00  0.69           C  
ATOM    704  C   VAL A  46      30.640  -0.355 -15.610  1.00  0.69           C  
ATOM    705  O   VAL A  46      30.159  -0.331 -16.746  1.00  0.69           O  
ATOM    706  CB  VAL A  46      30.243  -2.695 -14.756  1.00  0.69           C  
ATOM    707  CG1 VAL A  46      31.748  -2.964 -14.849  1.00  0.69           C  
ATOM    708  CG2 VAL A  46      29.599  -3.506 -13.609  1.00  0.69           C  
ATOM    709  H   VAL A  46      27.986  -1.000 -15.224  1.00  0.69           H  
ATOM    710  HA  VAL A  46      30.485  -0.932 -13.567  1.00  0.69           H  
ATOM    711  HB  VAL A  46      29.796  -2.985 -15.706  1.00  0.69           H  
ATOM    712 1HG1 VAL A  46      31.924  -4.022 -15.027  1.00  0.69           H  
ATOM    713 2HG1 VAL A  46      32.179  -2.386 -15.666  1.00  0.69           H  
ATOM    714 3HG1 VAL A  46      32.224  -2.671 -13.908  1.00  0.69           H  
ATOM    715 1HG2 VAL A  46      29.757  -4.564 -13.778  1.00  0.69           H  
ATOM    716 2HG2 VAL A  46      30.047  -3.217 -12.671  1.00  0.69           H  
ATOM    717 3HG2 VAL A  46      28.529  -3.308 -13.570  1.00  0.69           H  
ATOM    718  N   VAL A  47      31.696   0.354 -15.248  1.00  0.69           N  
ATOM    719  CA  VAL A  47      32.402   1.241 -16.148  1.00  0.69           C  
ATOM    720  C   VAL A  47      33.855   0.843 -16.426  1.00  0.69           C  
ATOM    721  O   VAL A  47      34.679   0.855 -15.511  1.00  0.69           O  
ATOM    722  CB  VAL A  47      32.457   2.648 -15.550  1.00  0.69           C  
ATOM    723  CG1 VAL A  47      33.238   3.524 -16.494  1.00  0.69           C  
ATOM    724  CG2 VAL A  47      31.059   3.191 -15.314  1.00  0.69           C  
ATOM    725  H   VAL A  47      32.025   0.258 -14.295  1.00  0.69           H  
ATOM    726  HA  VAL A  47      31.819   1.294 -17.057  1.00  0.69           H  
ATOM    727  HB  VAL A  47      32.984   2.613 -14.604  1.00  0.69           H  
ATOM    728 1HG1 VAL A  47      33.309   4.502 -16.093  1.00  0.69           H  
ATOM    729 2HG1 VAL A  47      34.238   3.122 -16.628  1.00  0.69           H  
ATOM    730 3HG1 VAL A  47      32.737   3.561 -17.452  1.00  0.69           H  
ATOM    731 1HG2 VAL A  47      31.129   4.193 -14.888  1.00  0.69           H  
ATOM    732 2HG2 VAL A  47      30.523   3.234 -16.264  1.00  0.69           H  
ATOM    733 3HG2 VAL A  47      30.525   2.541 -14.621  1.00  0.69           H  
ATOM    734  N   PRO A  48      34.219   0.486 -17.660  1.00  0.71           N  
ATOM    735  CA  PRO A  48      35.577   0.186 -18.038  1.00  0.71           C  
ATOM    736  C   PRO A  48      36.337   1.502 -18.145  1.00  0.71           C  
ATOM    737  O   PRO A  48      36.009   2.374 -18.964  1.00  0.71           O  
ATOM    738  CB  PRO A  48      35.405  -0.560 -19.350  1.00  0.71           C  
ATOM    739  CG  PRO A  48      34.097  -0.045 -19.928  1.00  0.71           C  
ATOM    740  CD  PRO A  48      33.231   0.340 -18.737  1.00  0.71           C  
ATOM    741  HA  PRO A  48      36.034  -0.462 -17.277  1.00  0.71           H  
ATOM    742 1HB  PRO A  48      36.259  -0.360 -20.010  1.00  0.71           H  
ATOM    743 2HB  PRO A  48      35.398  -1.646 -19.166  1.00  0.71           H  
ATOM    744 1HG  PRO A  48      34.287   0.802 -20.585  1.00  0.71           H  
ATOM    745 2HG  PRO A  48      33.632  -0.819 -20.560  1.00  0.71           H  
ATOM    746 1HD  PRO A  48      32.758   1.307 -18.981  1.00  0.71           H  
ATOM    747 2HD  PRO A  48      32.495  -0.449 -18.501  1.00  0.71           H  
ATOM    748  N   ILE A  49      37.365   1.635 -17.333  1.00  0.74           N  
ATOM    749  CA  ILE A  49      38.128   2.878 -17.218  1.00  0.74           C  
ATOM    750  C   ILE A  49      38.941   3.186 -18.470  1.00  0.74           C  
ATOM    751  O   ILE A  49      39.403   4.305 -18.668  1.00  0.74           O  
ATOM    752  CB  ILE A  49      39.024   2.778 -15.991  1.00  0.74           C  
ATOM    753  CG1 ILE A  49      40.060   1.690 -16.216  1.00  0.74           C  
ATOM    754  CG2 ILE A  49      38.149   2.463 -14.803  1.00  0.74           C  
ATOM    755  CD1 ILE A  49      41.080   1.563 -15.131  1.00  0.74           C  
ATOM    756  H   ILE A  49      37.591   0.849 -16.716  1.00  0.74           H  
ATOM    757  HA  ILE A  49      37.424   3.695 -17.059  1.00  0.74           H  
ATOM    758  HB  ILE A  49      39.542   3.699 -15.840  1.00  0.74           H  
ATOM    759 1HG1 ILE A  49      39.553   0.764 -16.350  1.00  0.74           H  
ATOM    760 2HG1 ILE A  49      40.604   1.918 -17.125  1.00  0.74           H  
ATOM    761 1HG2 ILE A  49      38.743   2.367 -13.919  1.00  0.74           H  
ATOM    762 2HG2 ILE A  49      37.440   3.260 -14.684  1.00  0.74           H  
ATOM    763 3HG2 ILE A  49      37.618   1.537 -14.973  1.00  0.74           H  
ATOM    764 1HD1 ILE A  49      41.787   0.776 -15.386  1.00  0.74           H  
ATOM    765 2HD1 ILE A  49      41.613   2.505 -15.013  1.00  0.74           H  
ATOM    766 3HD1 ILE A  49      40.581   1.305 -14.210  1.00  0.74           H  
ATOM    767  N   GLY A  50      39.114   2.184 -19.331  1.00  0.77           N  
ATOM    768  CA  GLY A  50      39.834   2.377 -20.579  1.00  0.77           C  
ATOM    769  C   GLY A  50      38.951   3.007 -21.659  1.00  0.77           C  
ATOM    770  O   GLY A  50      39.450   3.396 -22.716  1.00  0.77           O  
ATOM    771  H   GLY A  50      38.719   1.282 -19.109  1.00  0.77           H  
ATOM    772 1HA  GLY A  50      40.699   3.015 -20.398  1.00  0.77           H  
ATOM    773 2HA  GLY A  50      40.214   1.421 -20.930  1.00  0.77           H  
ATOM    774  N   GLU A  51      37.640   3.108 -21.401  1.00  0.78           N  
ATOM    775  CA  GLU A  51      36.725   3.710 -22.364  1.00  0.78           C  
ATOM    776  C   GLU A  51      36.261   5.052 -21.830  1.00  0.78           C  
ATOM    777  O   GLU A  51      36.052   6.001 -22.588  1.00  0.78           O  
ATOM    778  CB  GLU A  51      35.515   2.814 -22.636  1.00  0.78           C  
ATOM    779  CG  GLU A  51      35.852   1.461 -23.269  1.00  0.78           C  
ATOM    780  CD  GLU A  51      34.628   0.615 -23.595  1.00  0.78           C  
ATOM    781  OE1 GLU A  51      33.534   1.021 -23.278  1.00  0.78           O  
ATOM    782  OE2 GLU A  51      34.801  -0.439 -24.162  1.00  0.78           O  
ATOM    783  H   GLU A  51      37.262   2.778 -20.517  1.00  0.78           H  
ATOM    784  HA  GLU A  51      37.252   3.880 -23.302  1.00  0.78           H  
ATOM    785 1HB  GLU A  51      34.991   2.641 -21.703  1.00  0.78           H  
ATOM    786 2HB  GLU A  51      34.827   3.332 -23.301  1.00  0.78           H  
ATOM    787 1HG  GLU A  51      36.419   1.632 -24.184  1.00  0.78           H  
ATOM    788 2HG  GLU A  51      36.490   0.909 -22.578  1.00  0.78           H  
ATOM    789  N   GLN A  52      36.131   5.143 -20.503  1.00  0.78           N  
ATOM    790  CA  GLN A  52      35.682   6.380 -19.880  1.00  0.78           C  
ATOM    791  C   GLN A  52      36.634   6.856 -18.768  1.00  0.78           C  
ATOM    792  O   GLN A  52      36.187   7.069 -17.641  1.00  0.78           O  
ATOM    793  CB  GLN A  52      34.284   6.160 -19.288  1.00  0.78           C  
ATOM    794  CG  GLN A  52      33.195   5.818 -20.313  1.00  0.78           C  
ATOM    795  CD  GLN A  52      31.808   5.585 -19.684  1.00  0.78           C  
ATOM    796  OE1 GLN A  52      31.426   4.433 -19.444  1.00  0.78           O  
ATOM    797  NE2 GLN A  52      31.045   6.651 -19.430  1.00  0.78           N  
ATOM    798  H   GLN A  52      36.298   4.317 -19.928  1.00  0.78           H  
ATOM    799  HA  GLN A  52      35.614   7.153 -20.640  1.00  0.78           H  
ATOM    800 1HB  GLN A  52      34.329   5.348 -18.565  1.00  0.78           H  
ATOM    801 2HB  GLN A  52      33.973   7.051 -18.757  1.00  0.78           H  
ATOM    802 1HG  GLN A  52      33.113   6.629 -21.032  1.00  0.78           H  
ATOM    803 2HG  GLN A  52      33.480   4.899 -20.825  1.00  0.78           H  
ATOM    804 1HE2 GLN A  52      30.138   6.522 -19.028  1.00  0.78           H  
ATOM    805 2HE2 GLN A  52      31.361   7.595 -19.629  1.00  0.78           H  
ATOM    806  N   PRO A  53      37.933   7.127 -19.057  1.00  0.78           N  
ATOM    807  CA  PRO A  53      38.947   7.516 -18.080  1.00  0.78           C  
ATOM    808  C   PRO A  53      38.630   8.851 -17.430  1.00  0.78           C  
ATOM    809  O   PRO A  53      39.026   9.119 -16.294  1.00  0.78           O  
ATOM    810  CB  PRO A  53      40.217   7.620 -18.931  1.00  0.78           C  
ATOM    811  CG  PRO A  53      39.717   7.867 -20.343  1.00  0.78           C  
ATOM    812  CD  PRO A  53      38.429   7.089 -20.441  1.00  0.78           C  
ATOM    813  HA  PRO A  53      39.046   6.719 -17.326  1.00  0.78           H  
ATOM    814 1HB  PRO A  53      40.861   8.426 -18.554  1.00  0.78           H  
ATOM    815 2HB  PRO A  53      40.790   6.682 -18.848  1.00  0.78           H  
ATOM    816 1HG  PRO A  53      39.578   8.943 -20.518  1.00  0.78           H  
ATOM    817 2HG  PRO A  53      40.466   7.522 -21.071  1.00  0.78           H  
ATOM    818 1HD  PRO A  53      37.749   7.583 -21.143  1.00  0.78           H  
ATOM    819 2HD  PRO A  53      38.668   6.056 -20.733  1.00  0.78           H  
ATOM    820  N   TYR A  54      37.840   9.666 -18.121  1.00  0.77           N  
ATOM    821  CA  TYR A  54      37.448  10.966 -17.605  1.00  0.77           C  
ATOM    822  C   TYR A  54      36.652  10.810 -16.323  1.00  0.77           C  
ATOM    823  O   TYR A  54      36.619  11.713 -15.490  1.00  0.77           O  
ATOM    824  CB  TYR A  54      36.673  11.732 -18.670  1.00  0.77           C  
ATOM    825  CG  TYR A  54      35.297  11.192 -18.949  1.00  0.77           C  
ATOM    826  CD1 TYR A  54      34.195  11.716 -18.298  1.00  0.77           C  
ATOM    827  CD2 TYR A  54      35.140  10.160 -19.856  1.00  0.77           C  
ATOM    828  CE1 TYR A  54      32.941  11.221 -18.567  1.00  0.77           C  
ATOM    829  CE2 TYR A  54      33.886   9.660 -20.117  1.00  0.77           C  
ATOM    830  CZ  TYR A  54      32.789  10.184 -19.480  1.00  0.77           C  
ATOM    831  OH  TYR A  54      31.535   9.680 -19.742  1.00  0.77           O  
ATOM    832  H   TYR A  54      37.527   9.396 -19.040  1.00  0.77           H  
ATOM    833  HA  TYR A  54      38.352  11.531 -17.365  1.00  0.77           H  
ATOM    834 1HB  TYR A  54      36.571  12.774 -18.359  1.00  0.77           H  
ATOM    835 2HB  TYR A  54      37.237  11.723 -19.602  1.00  0.77           H  
ATOM    836  HD1 TYR A  54      34.316  12.526 -17.574  1.00  0.77           H  
ATOM    837  HD2 TYR A  54      36.011   9.744 -20.365  1.00  0.77           H  
ATOM    838  HE1 TYR A  54      32.075  11.642 -18.052  1.00  0.77           H  
ATOM    839  HE2 TYR A  54      33.765   8.853 -20.831  1.00  0.77           H  
ATOM    840  HH  TYR A  54      30.873  10.287 -19.390  1.00  0.77           H  
ATOM    841  N   LEU A  55      36.018   9.652 -16.139  1.00  0.76           N  
ATOM    842  CA  LEU A  55      35.253   9.438 -14.939  1.00  0.76           C  
ATOM    843  C   LEU A  55      36.171   9.172 -13.765  1.00  0.76           C  
ATOM    844  O   LEU A  55      35.787   9.380 -12.617  1.00  0.76           O  
ATOM    845  CB  LEU A  55      34.260   8.314 -15.115  1.00  0.76           C  
ATOM    846  CG  LEU A  55      33.158   8.600 -16.076  1.00  0.76           C  
ATOM    847  CD1 LEU A  55      32.286   7.398 -16.222  1.00  0.76           C  
ATOM    848  CD2 LEU A  55      32.384   9.785 -15.573  1.00  0.76           C  
ATOM    849  H   LEU A  55      36.082   8.899 -16.824  1.00  0.76           H  
ATOM    850  HA  LEU A  55      34.687  10.342 -14.736  1.00  0.76           H  
ATOM    851 1HB  LEU A  55      34.802   7.451 -15.486  1.00  0.76           H  
ATOM    852 2HB  LEU A  55      33.822   8.088 -14.157  1.00  0.76           H  
ATOM    853  HG  LEU A  55      33.577   8.823 -17.047  1.00  0.76           H  
ATOM    854 1HD1 LEU A  55      31.493   7.618 -16.924  1.00  0.76           H  
ATOM    855 2HD1 LEU A  55      32.879   6.585 -16.593  1.00  0.76           H  
ATOM    856 3HD1 LEU A  55      31.855   7.133 -15.260  1.00  0.76           H  
ATOM    857 1HD2 LEU A  55      31.577  10.022 -16.262  1.00  0.76           H  
ATOM    858 2HD2 LEU A  55      31.966   9.577 -14.605  1.00  0.76           H  
ATOM    859 3HD2 LEU A  55      33.053  10.640 -15.494  1.00  0.76           H  
ATOM    860  N   LEU A  56      37.399   8.710 -14.023  1.00  0.76           N  
ATOM    861  CA  LEU A  56      38.306   8.489 -12.916  1.00  0.76           C  
ATOM    862  C   LEU A  56      38.583   9.863 -12.342  1.00  0.76           C  
ATOM    863  O   LEU A  56      38.647  10.065 -11.128  1.00  0.76           O  
ATOM    864  CB  LEU A  56      39.624   7.847 -13.377  1.00  0.76           C  
ATOM    865  CG  LEU A  56      39.565   6.401 -13.892  1.00  0.76           C  
ATOM    866  CD1 LEU A  56      40.937   6.029 -14.427  1.00  0.76           C  
ATOM    867  CD2 LEU A  56      39.149   5.485 -12.771  1.00  0.76           C  
ATOM    868  H   LEU A  56      37.731   8.578 -14.972  1.00  0.76           H  
ATOM    869  HA  LEU A  56      37.826   7.871 -12.163  1.00  0.76           H  
ATOM    870 1HB  LEU A  56      40.053   8.462 -14.161  1.00  0.76           H  
ATOM    871 2HB  LEU A  56      40.314   7.861 -12.530  1.00  0.76           H  
ATOM    872  HG  LEU A  56      38.847   6.323 -14.712  1.00  0.76           H  
ATOM    873 1HD1 LEU A  56      40.938   5.019 -14.797  1.00  0.76           H  
ATOM    874 2HD1 LEU A  56      41.201   6.711 -15.238  1.00  0.76           H  
ATOM    875 3HD1 LEU A  56      41.668   6.113 -13.625  1.00  0.76           H  
ATOM    876 1HD2 LEU A  56      39.117   4.477 -13.123  1.00  0.76           H  
ATOM    877 2HD2 LEU A  56      39.863   5.557 -11.949  1.00  0.76           H  
ATOM    878 3HD2 LEU A  56      38.175   5.775 -12.436  1.00  0.76           H  
ATOM    879  N   GLU A  57      38.692  10.843 -13.242  1.00  0.76           N  
ATOM    880  CA  GLU A  57      38.930  12.205 -12.796  1.00  0.76           C  
ATOM    881  C   GLU A  57      37.685  12.795 -12.108  1.00  0.76           C  
ATOM    882  O   GLU A  57      37.790  13.352 -11.014  1.00  0.76           O  
ATOM    883  CB  GLU A  57      39.351  13.081 -13.981  1.00  0.76           C  
ATOM    884  CG  GLU A  57      40.716  12.722 -14.566  1.00  0.76           C  
ATOM    885  CD  GLU A  57      41.088  13.546 -15.781  1.00  0.76           C  
ATOM    886  OE1 GLU A  57      40.266  14.304 -16.242  1.00  0.76           O  
ATOM    887  OE2 GLU A  57      42.200  13.419 -16.241  1.00  0.76           O  
ATOM    888  H   GLU A  57      38.634  10.604 -14.235  1.00  0.76           H  
ATOM    889  HA  GLU A  57      39.743  12.190 -12.071  1.00  0.76           H  
ATOM    890 1HB  GLU A  57      38.618  13.004 -14.775  1.00  0.76           H  
ATOM    891 2HB  GLU A  57      39.382  14.123 -13.667  1.00  0.76           H  
ATOM    892 1HG  GLU A  57      41.476  12.858 -13.799  1.00  0.76           H  
ATOM    893 2HG  GLU A  57      40.701  11.665 -14.843  1.00  0.76           H  
ATOM    894  N   GLU A  58      36.489  12.579 -12.683  1.00  0.76           N  
ATOM    895  CA  GLU A  58      35.262  13.142 -12.091  1.00  0.76           C  
ATOM    896  C   GLU A  58      34.980  12.598 -10.694  1.00  0.76           C  
ATOM    897  O   GLU A  58      34.501  13.326  -9.821  1.00  0.76           O  
ATOM    898  CB  GLU A  58      34.015  12.902 -12.962  1.00  0.76           C  
ATOM    899  CG  GLU A  58      33.967  13.687 -14.289  1.00  0.76           C  
ATOM    900  CD  GLU A  58      32.669  13.486 -15.076  1.00  0.76           C  
ATOM    901  OE1 GLU A  58      31.820  12.755 -14.622  1.00  0.76           O  
ATOM    902  OE2 GLU A  58      32.542  14.064 -16.132  1.00  0.76           O  
ATOM    903  H   GLU A  58      36.454  12.094 -13.580  1.00  0.76           H  
ATOM    904  HA  GLU A  58      35.400  14.218 -12.004  1.00  0.76           H  
ATOM    905 1HB  GLU A  58      33.939  11.843 -13.188  1.00  0.76           H  
ATOM    906 2HB  GLU A  58      33.126  13.166 -12.390  1.00  0.76           H  
ATOM    907 1HG  GLU A  58      34.088  14.747 -14.073  1.00  0.76           H  
ATOM    908 2HG  GLU A  58      34.804  13.376 -14.906  1.00  0.76           H  
ATOM    909  N   TYR A  59      35.301  11.328 -10.463  1.00  0.76           N  
ATOM    910  CA  TYR A  59      35.049  10.727  -9.165  1.00  0.76           C  
ATOM    911  C   TYR A  59      36.283  10.712  -8.271  1.00  0.76           C  
ATOM    912  O   TYR A  59      36.259  10.098  -7.202  1.00  0.76           O  
ATOM    913  CB  TYR A  59      34.500   9.306  -9.326  1.00  0.76           C  
ATOM    914  CG  TYR A  59      33.113   9.256  -9.906  1.00  0.76           C  
ATOM    915  CD1 TYR A  59      32.894   8.845 -11.205  1.00  0.76           C  
ATOM    916  CD2 TYR A  59      32.059   9.652  -9.135  1.00  0.76           C  
ATOM    917  CE1 TYR A  59      31.612   8.837 -11.714  1.00  0.76           C  
ATOM    918  CE2 TYR A  59      30.785   9.645  -9.644  1.00  0.76           C  
ATOM    919  CZ  TYR A  59      30.560   9.244 -10.925  1.00  0.76           C  
ATOM    920  OH  TYR A  59      29.283   9.259 -11.430  1.00  0.76           O  
ATOM    921  H   TYR A  59      35.678  10.752 -11.218  1.00  0.76           H  
ATOM    922  HA  TYR A  59      34.293  11.323  -8.658  1.00  0.76           H  
ATOM    923 1HB  TYR A  59      35.149   8.752  -9.999  1.00  0.76           H  
ATOM    924 2HB  TYR A  59      34.495   8.795  -8.365  1.00  0.76           H  
ATOM    925  HD1 TYR A  59      33.723   8.529 -11.820  1.00  0.76           H  
ATOM    926  HD2 TYR A  59      32.241   9.980  -8.117  1.00  0.76           H  
ATOM    927  HE1 TYR A  59      31.430   8.517 -12.732  1.00  0.76           H  
ATOM    928  HE2 TYR A  59      29.950   9.968  -9.032  1.00  0.76           H  
ATOM    929  HH  TYR A  59      29.296   8.951 -12.341  1.00  0.76           H  
ATOM    930  N   LYS A  60      37.352  11.394  -8.695  1.00  0.76           N  
ATOM    931  CA  LYS A  60      38.594  11.475  -7.938  1.00  0.76           C  
ATOM    932  C   LYS A  60      39.132  10.105  -7.531  1.00  0.76           C  
ATOM    933  O   LYS A  60      39.502   9.890  -6.373  1.00  0.76           O  
ATOM    934  CB  LYS A  60      38.392  12.374  -6.721  1.00  0.76           C  
ATOM    935  CG  LYS A  60      37.829  13.750  -7.094  1.00  0.76           C  
ATOM    936  CD  LYS A  60      38.813  14.540  -7.951  1.00  0.76           C  
ATOM    937  CE  LYS A  60      38.251  15.905  -8.324  1.00  0.76           C  
ATOM    938  NZ  LYS A  60      39.177  16.671  -9.211  1.00  0.76           N  
ATOM    939  H   LYS A  60      37.314  11.909  -9.573  1.00  0.76           H  
ATOM    940  HA  LYS A  60      39.342  11.937  -8.584  1.00  0.76           H  
ATOM    941 1HB  LYS A  60      37.708  11.901  -6.018  1.00  0.76           H  
ATOM    942 2HB  LYS A  60      39.343  12.520  -6.211  1.00  0.76           H  
ATOM    943 1HG  LYS A  60      36.903  13.623  -7.663  1.00  0.76           H  
ATOM    944 2HG  LYS A  60      37.605  14.313  -6.192  1.00  0.76           H  
ATOM    945 1HD  LYS A  60      39.748  14.674  -7.409  1.00  0.76           H  
ATOM    946 2HD  LYS A  60      39.019  13.981  -8.866  1.00  0.76           H  
ATOM    947 1HE  LYS A  60      37.302  15.762  -8.845  1.00  0.76           H  
ATOM    948 2HE  LYS A  60      38.073  16.479  -7.416  1.00  0.76           H  
ATOM    949 1HZ  LYS A  60      38.763  17.562  -9.433  1.00  0.76           H  
ATOM    950 2HZ  LYS A  60      40.052  16.815  -8.732  1.00  0.76           H  
ATOM    951 3HZ  LYS A  60      39.348  16.160 -10.068  1.00  0.76           H  
ATOM    952  N   LEU A  61      39.173   9.173  -8.477  1.00  0.76           N  
ATOM    953  CA  LEU A  61      39.645   7.840  -8.171  1.00  0.76           C  
ATOM    954  C   LEU A  61      41.142   7.778  -8.406  1.00  0.76           C  
ATOM    955  O   LEU A  61      41.647   8.290  -9.405  1.00  0.76           O  
ATOM    956  CB  LEU A  61      38.882   6.838  -9.042  1.00  0.76           C  
ATOM    957  CG  LEU A  61      37.373   6.941  -8.847  1.00  0.76           C  
ATOM    958  CD1 LEU A  61      36.626   5.991  -9.775  1.00  0.76           C  
ATOM    959  CD2 LEU A  61      37.055   6.683  -7.402  1.00  0.76           C  
ATOM    960  H   LEU A  61      38.874   9.408  -9.422  1.00  0.76           H  
ATOM    961  HA  LEU A  61      39.445   7.625  -7.122  1.00  0.76           H  
ATOM    962 1HB  LEU A  61      39.104   7.045 -10.084  1.00  0.76           H  
ATOM    963 2HB  LEU A  61      39.203   5.822  -8.801  1.00  0.76           H  
ATOM    964  HG  LEU A  61      37.069   7.945  -9.095  1.00  0.76           H  
ATOM    965 1HD1 LEU A  61      35.563   6.113  -9.629  1.00  0.76           H  
ATOM    966 2HD1 LEU A  61      36.854   6.224 -10.788  1.00  0.76           H  
ATOM    967 3HD1 LEU A  61      36.910   4.965  -9.565  1.00  0.76           H  
ATOM    968 1HD2 LEU A  61      35.991   6.801  -7.241  1.00  0.76           H  
ATOM    969 2HD2 LEU A  61      37.361   5.673  -7.130  1.00  0.76           H  
ATOM    970 3HD2 LEU A  61      37.588   7.406  -6.783  1.00  0.76           H  
ATOM    971  N   VAL A  62      41.846   7.132  -7.486  1.00  0.76           N  
ATOM    972  CA  VAL A  62      43.296   7.006  -7.564  1.00  0.76           C  
ATOM    973  C   VAL A  62      43.721   5.558  -7.711  1.00  0.76           C  
ATOM    974  O   VAL A  62      44.903   5.245  -7.847  1.00  0.76           O  
ATOM    975  CB  VAL A  62      43.923   7.585  -6.295  1.00  0.76           C  
ATOM    976  CG1 VAL A  62      43.566   9.066  -6.173  1.00  0.76           C  
ATOM    977  CG2 VAL A  62      43.425   6.799  -5.087  1.00  0.76           C  
ATOM    978  H   VAL A  62      41.362   6.748  -6.687  1.00  0.76           H  
ATOM    979  HA  VAL A  62      43.652   7.568  -8.428  1.00  0.76           H  
ATOM    980  HB  VAL A  62      45.008   7.509  -6.362  1.00  0.76           H  
ATOM    981 1HG1 VAL A  62      44.024   9.479  -5.275  1.00  0.76           H  
ATOM    982 2HG1 VAL A  62      43.935   9.601  -7.049  1.00  0.76           H  
ATOM    983 3HG1 VAL A  62      42.481   9.181  -6.109  1.00  0.76           H  
ATOM    984 1HG2 VAL A  62      43.874   7.202  -4.180  1.00  0.76           H  
ATOM    985 2HG2 VAL A  62      42.340   6.880  -5.023  1.00  0.76           H  
ATOM    986 3HG2 VAL A  62      43.705   5.751  -5.192  1.00  0.76           H  
ATOM    987  N   ALA A  63      42.742   4.677  -7.646  1.00  0.74           N  
ATOM    988  CA  ALA A  63      42.969   3.254  -7.754  1.00  0.74           C  
ATOM    989  C   ALA A  63      41.703   2.588  -8.214  1.00  0.74           C  
ATOM    990  O   ALA A  63      40.604   3.069  -7.919  1.00  0.74           O  
ATOM    991  CB  ALA A  63      43.407   2.667  -6.423  1.00  0.74           C  
ATOM    992  H   ALA A  63      41.800   5.013  -7.543  1.00  0.74           H  
ATOM    993  HA  ALA A  63      43.742   3.080  -8.503  1.00  0.74           H  
ATOM    994 1HB  ALA A  63      43.571   1.595  -6.538  1.00  0.74           H  
ATOM    995 2HB  ALA A  63      44.334   3.145  -6.099  1.00  0.74           H  
ATOM    996 3HB  ALA A  63      42.631   2.837  -5.680  1.00  0.74           H  
ATOM    997  N   THR A  64      41.873   1.471  -8.900  1.00  0.72           N  
ATOM    998  CA  THR A  64      40.765   0.666  -9.357  1.00  0.72           C  
ATOM    999  C   THR A  64      40.988  -0.786  -8.912  1.00  0.72           C  
ATOM   1000  O   THR A  64      42.129  -1.179  -8.664  1.00  0.72           O  
ATOM   1001  CB  THR A  64      40.622   0.806 -10.896  1.00  0.72           C  
ATOM   1002  OG1 THR A  64      41.823   0.354 -11.532  1.00  0.72           O  
ATOM   1003  CG2 THR A  64      40.356   2.275 -11.249  1.00  0.72           C  
ATOM   1004  H   THR A  64      42.814   1.167  -9.107  1.00  0.72           H  
ATOM   1005  HA  THR A  64      39.871   1.066  -8.902  1.00  0.72           H  
ATOM   1006  HB  THR A  64      39.799   0.218 -11.262  1.00  0.72           H  
ATOM   1007  HG1 THR A  64      41.968  -0.571 -11.321  1.00  0.72           H  
ATOM   1008 1HG2 THR A  64      40.259   2.384 -12.301  1.00  0.72           H  
ATOM   1009 2HG2 THR A  64      39.431   2.600 -10.765  1.00  0.72           H  
ATOM   1010 3HG2 THR A  64      41.175   2.897 -10.914  1.00  0.72           H  
ATOM   1011  N   PRO A  65      39.921  -1.584  -8.807  1.00  0.70           N  
ATOM   1012  CA  PRO A  65      38.523  -1.293  -9.042  1.00  0.70           C  
ATOM   1013  C   PRO A  65      37.972  -0.381  -7.973  1.00  0.70           C  
ATOM   1014  O   PRO A  65      38.542  -0.267  -6.883  1.00  0.70           O  
ATOM   1015  CB  PRO A  65      37.871  -2.673  -9.019  1.00  0.70           C  
ATOM   1016  CG  PRO A  65      38.773  -3.494  -8.143  1.00  0.70           C  
ATOM   1017  CD  PRO A  65      40.174  -2.948  -8.410  1.00  0.70           C  
ATOM   1018  HA  PRO A  65      38.422  -0.847 -10.021  1.00  0.70           H  
ATOM   1019 1HB  PRO A  65      36.846  -2.591  -8.665  1.00  0.70           H  
ATOM   1020 2HB  PRO A  65      37.809  -3.068 -10.045  1.00  0.70           H  
ATOM   1021 1HG  PRO A  65      38.466  -3.397  -7.105  1.00  0.70           H  
ATOM   1022 2HG  PRO A  65      38.684  -4.566  -8.400  1.00  0.70           H  
ATOM   1023 1HD  PRO A  65      40.792  -2.974  -7.509  1.00  0.70           H  
ATOM   1024 2HD  PRO A  65      40.642  -3.475  -9.237  1.00  0.70           H  
ATOM   1025  N   ALA A  66      36.886   0.301  -8.281  1.00  0.69           N  
ATOM   1026  CA  ALA A  66      36.303   1.147  -7.246  1.00  0.69           C  
ATOM   1027  C   ALA A  66      34.796   1.189  -7.321  1.00  0.69           C  
ATOM   1028  O   ALA A  66      34.217   1.174  -8.400  1.00  0.69           O  
ATOM   1029  CB  ALA A  66      36.868   2.560  -7.349  1.00  0.69           C  
ATOM   1030  H   ALA A  66      36.484   0.199  -9.215  1.00  0.69           H  
ATOM   1031  HA  ALA A  66      36.568   0.733  -6.282  1.00  0.69           H  
ATOM   1032 1HB  ALA A  66      36.451   3.174  -6.547  1.00  0.69           H  
ATOM   1033 2HB  ALA A  66      37.957   2.530  -7.252  1.00  0.69           H  
ATOM   1034 3HB  ALA A  66      36.603   2.986  -8.306  1.00  0.69           H  
ATOM   1035  N   LEU A  67      34.171   1.279  -6.154  1.00  0.70           N  
ATOM   1036  CA  LEU A  67      32.721   1.393  -6.035  1.00  0.70           C  
ATOM   1037  C   LEU A  67      32.316   2.716  -5.482  1.00  0.70           C  
ATOM   1038  O   LEU A  67      32.681   3.081  -4.360  1.00  0.70           O  
ATOM   1039  CB  LEU A  67      32.104   0.299  -5.147  1.00  0.70           C  
ATOM   1040  CG  LEU A  67      32.065  -1.051  -5.692  1.00  0.70           C  
ATOM   1041  CD1 LEU A  67      31.703  -2.027  -4.639  1.00  0.70           C  
ATOM   1042  CD2 LEU A  67      30.994  -1.083  -6.734  1.00  0.70           C  
ATOM   1043  H   LEU A  67      34.745   1.327  -5.315  1.00  0.70           H  
ATOM   1044  HA  LEU A  67      32.294   1.290  -7.023  1.00  0.70           H  
ATOM   1045 1HB  LEU A  67      32.657   0.260  -4.219  1.00  0.70           H  
ATOM   1046 2HB  LEU A  67      31.079   0.589  -4.919  1.00  0.70           H  
ATOM   1047  HG  LEU A  67      32.996  -1.287  -6.109  1.00  0.70           H  
ATOM   1048 1HD1 LEU A  67      31.659  -3.022  -5.059  1.00  0.70           H  
ATOM   1049 2HD1 LEU A  67      32.444  -2.010  -3.851  1.00  0.70           H  
ATOM   1050 3HD1 LEU A  67      30.732  -1.761  -4.228  1.00  0.70           H  
ATOM   1051 1HD2 LEU A  67      30.928  -2.075  -7.161  1.00  0.70           H  
ATOM   1052 2HD2 LEU A  67      30.037  -0.824  -6.284  1.00  0.70           H  
ATOM   1053 3HD2 LEU A  67      31.232  -0.358  -7.500  1.00  0.70           H  
ATOM   1054  N   ILE A  68      31.539   3.432  -6.275  1.00  0.74           N  
ATOM   1055  CA  ILE A  68      31.081   4.731  -5.856  1.00  0.74           C  
ATOM   1056  C   ILE A  68      29.587   4.771  -5.737  1.00  0.74           C  
ATOM   1057  O   ILE A  68      28.857   4.466  -6.678  1.00  0.74           O  
ATOM   1058  CB  ILE A  68      31.593   5.833  -6.781  1.00  0.74           C  
ATOM   1059  CG1 ILE A  68      33.092   5.775  -6.764  1.00  0.74           C  
ATOM   1060  CG2 ILE A  68      31.114   7.177  -6.282  1.00  0.74           C  
ATOM   1061  CD1 ILE A  68      33.661   4.959  -7.834  1.00  0.74           C  
ATOM   1062  H   ILE A  68      31.292   3.066  -7.193  1.00  0.74           H  
ATOM   1063  HA  ILE A  68      31.494   4.932  -4.880  1.00  0.74           H  
ATOM   1064  HB  ILE A  68      31.247   5.662  -7.801  1.00  0.74           H  
ATOM   1065 1HG1 ILE A  68      33.500   6.782  -6.827  1.00  0.74           H  
ATOM   1066 2HG1 ILE A  68      33.382   5.351  -5.819  1.00  0.74           H  
ATOM   1067 1HG2 ILE A  68      31.495   7.955  -6.920  1.00  0.74           H  
ATOM   1068 2HG2 ILE A  68      30.033   7.206  -6.280  1.00  0.74           H  
ATOM   1069 3HG2 ILE A  68      31.479   7.328  -5.264  1.00  0.74           H  
ATOM   1070 1HD1 ILE A  68      34.732   4.929  -7.747  1.00  0.74           H  
ATOM   1071 2HD1 ILE A  68      33.279   3.946  -7.795  1.00  0.74           H  
ATOM   1072 3HD1 ILE A  68      33.385   5.414  -8.749  1.00  0.74           H  
ATOM   1073  N   LYS A  69      29.135   5.114  -4.550  1.00  0.83           N  
ATOM   1074  CA  LYS A  69      27.721   5.206  -4.286  1.00  0.83           C  
ATOM   1075  C   LYS A  69      27.359   6.602  -4.694  1.00  0.83           C  
ATOM   1076  O   LYS A  69      27.895   7.557  -4.135  1.00  0.83           O  
ATOM   1077  CB  LYS A  69      27.432   4.945  -2.811  1.00  0.83           C  
ATOM   1078  CG  LYS A  69      27.807   3.531  -2.371  1.00  0.83           C  
ATOM   1079  CD  LYS A  69      27.539   3.326  -0.921  1.00  0.83           C  
ATOM   1080  CE  LYS A  69      27.769   1.886  -0.498  1.00  0.83           C  
ATOM   1081  NZ  LYS A  69      29.189   1.498  -0.599  1.00  0.83           N  
ATOM   1082  H   LYS A  69      29.810   5.357  -3.827  1.00  0.83           H  
ATOM   1083  HA  LYS A  69      27.169   4.501  -4.905  1.00  0.83           H  
ATOM   1084 1HB  LYS A  69      27.992   5.650  -2.198  1.00  0.83           H  
ATOM   1085 2HB  LYS A  69      26.372   5.103  -2.608  1.00  0.83           H  
ATOM   1086 1HG  LYS A  69      27.231   2.814  -2.935  1.00  0.83           H  
ATOM   1087 2HG  LYS A  69      28.867   3.361  -2.569  1.00  0.83           H  
ATOM   1088 1HD  LYS A  69      28.163   3.991  -0.317  1.00  0.83           H  
ATOM   1089 2HD  LYS A  69      26.526   3.575  -0.752  1.00  0.83           H  
ATOM   1090 1HE  LYS A  69      27.449   1.763   0.530  1.00  0.83           H  
ATOM   1091 2HE  LYS A  69      27.174   1.229  -1.132  1.00  0.83           H  
ATOM   1092 1HZ  LYS A  69      29.282   0.540  -0.301  1.00  0.83           H  
ATOM   1093 2HZ  LYS A  69      29.503   1.594  -1.554  1.00  0.83           H  
ATOM   1094 3HZ  LYS A  69      29.743   2.099  -0.001  1.00  0.83           H  
ATOM   1095  N   VAL A  70      26.500   6.728  -5.697  1.00  0.95           N  
ATOM   1096  CA  VAL A  70      26.184   8.045  -6.224  1.00  0.95           C  
ATOM   1097  C   VAL A  70      24.795   8.496  -5.827  1.00  0.95           C  
ATOM   1098  O   VAL A  70      24.536   9.703  -5.763  1.00  0.95           O  
ATOM   1099  CB  VAL A  70      26.344   8.070  -7.763  1.00  0.95           C  
ATOM   1100  CG1 VAL A  70      27.803   7.769  -8.137  1.00  0.95           C  
ATOM   1101  CG2 VAL A  70      25.434   7.053  -8.416  1.00  0.95           C  
ATOM   1102  H   VAL A  70      26.078   5.893  -6.097  1.00  0.95           H  
ATOM   1103  HA  VAL A  70      26.892   8.758  -5.811  1.00  0.95           H  
ATOM   1104  HB  VAL A  70      26.099   9.067  -8.125  1.00  0.95           H  
ATOM   1105 1HG1 VAL A  70      27.920   7.809  -9.221  1.00  0.95           H  
ATOM   1106 2HG1 VAL A  70      28.453   8.507  -7.677  1.00  0.95           H  
ATOM   1107 3HG1 VAL A  70      28.072   6.773  -7.783  1.00  0.95           H  
ATOM   1108 1HG2 VAL A  70      25.559   7.097  -9.494  1.00  0.95           H  
ATOM   1109 2HG2 VAL A  70      25.698   6.064  -8.068  1.00  0.95           H  
ATOM   1110 3HG2 VAL A  70      24.406   7.256  -8.177  1.00  0.95           H  
ATOM   1111  N   ARG A  71      23.911   7.545  -5.530  1.00  1.07           N  
ATOM   1112  CA  ARG A  71      22.584   7.932  -5.067  1.00  1.07           C  
ATOM   1113  C   ARG A  71      22.103   7.032  -3.936  1.00  1.07           C  
ATOM   1114  O   ARG A  71      22.354   5.822  -3.952  1.00  1.07           O  
ATOM   1115  CB  ARG A  71      21.533   7.892  -6.171  1.00  1.07           C  
ATOM   1116  CG  ARG A  71      21.722   8.870  -7.327  1.00  1.07           C  
ATOM   1117  CD  ARG A  71      21.478  10.275  -6.911  1.00  1.07           C  
ATOM   1118  NE  ARG A  71      21.554  11.187  -8.038  1.00  1.07           N  
ATOM   1119  CZ  ARG A  71      22.691  11.735  -8.523  1.00  1.07           C  
ATOM   1120  NH1 ARG A  71      23.863  11.472  -7.978  1.00  1.07           N  
ATOM   1121  NH2 ARG A  71      22.624  12.554  -9.563  1.00  1.07           N  
ATOM   1122  H   ARG A  71      24.183   6.568  -5.639  1.00  1.07           H  
ATOM   1123  HA  ARG A  71      22.653   8.956  -4.719  1.00  1.07           H  
ATOM   1124 1HB  ARG A  71      21.475   6.894  -6.580  1.00  1.07           H  
ATOM   1125 2HB  ARG A  71      20.558   8.107  -5.734  1.00  1.07           H  
ATOM   1126 1HG  ARG A  71      22.725   8.806  -7.721  1.00  1.07           H  
ATOM   1127 2HG  ARG A  71      21.014   8.624  -8.118  1.00  1.07           H  
ATOM   1128 1HD  ARG A  71      20.482  10.353  -6.478  1.00  1.07           H  
ATOM   1129 2HD  ARG A  71      22.215  10.581  -6.172  1.00  1.07           H  
ATOM   1130  HE  ARG A  71      20.689  11.427  -8.498  1.00  1.07           H  
ATOM   1131 1HH1 ARG A  71      23.949  10.842  -7.164  1.00  1.07           H  
ATOM   1132 2HH1 ARG A  71      24.695  11.896  -8.355  1.00  1.07           H  
ATOM   1133 1HH2 ARG A  71      21.730  12.761  -9.987  1.00  1.07           H  
ATOM   1134 2HH2 ARG A  71      23.466  12.969  -9.932  1.00  1.07           H  
ATOM   1135  N   PRO A  72      21.411   7.613  -2.948  1.00  1.17           N  
ATOM   1136  CA  PRO A  72      21.174   9.022  -2.649  1.00  1.17           C  
ATOM   1137  C   PRO A  72      22.445   9.629  -2.084  1.00  1.17           C  
ATOM   1138  O   PRO A  72      23.392   8.904  -1.814  1.00  1.17           O  
ATOM   1139  CB  PRO A  72      20.053   8.970  -1.619  1.00  1.17           C  
ATOM   1140  CG  PRO A  72      20.246   7.680  -0.943  1.00  1.17           C  
ATOM   1141  CD  PRO A  72      20.732   6.724  -2.026  1.00  1.17           C  
ATOM   1142  HA  PRO A  72      20.839   9.558  -3.548  1.00  1.17           H  
ATOM   1143 1HB  PRO A  72      20.140   9.825  -0.924  1.00  1.17           H  
ATOM   1144 2HB  PRO A  72      19.075   9.051  -2.115  1.00  1.17           H  
ATOM   1145 1HG  PRO A  72      20.952   7.812  -0.112  1.00  1.17           H  
ATOM   1146 2HG  PRO A  72      19.296   7.376  -0.529  1.00  1.17           H  
ATOM   1147 1HD  PRO A  72      21.424   5.986  -1.618  1.00  1.17           H  
ATOM   1148 2HD  PRO A  72      19.875   6.246  -2.532  1.00  1.17           H  
ATOM   1149  N   GLU A  73      22.481  10.941  -1.937  1.00  1.21           N  
ATOM   1150  CA  GLU A  73      23.641  11.604  -1.350  1.00  1.21           C  
ATOM   1151  C   GLU A  73      23.768  11.253   0.138  1.00  1.21           C  
ATOM   1152  O   GLU A  73      22.757  10.977   0.785  1.00  1.21           O  
ATOM   1153  CB  GLU A  73      23.521  13.119  -1.533  1.00  1.21           C  
ATOM   1154  CG  GLU A  73      23.628  13.581  -2.976  1.00  1.21           C  
ATOM   1155  CD  GLU A  73      23.561  15.085  -3.121  1.00  1.21           C  
ATOM   1156  OE1 GLU A  73      23.405  15.754  -2.127  1.00  1.21           O  
ATOM   1157  OE2 GLU A  73      23.668  15.562  -4.227  1.00  1.21           O  
ATOM   1158  H   GLU A  73      21.684  11.500  -2.207  1.00  1.21           H  
ATOM   1159  HA  GLU A  73      24.524  11.253  -1.877  1.00  1.21           H  
ATOM   1160 1HB  GLU A  73      22.554  13.448  -1.155  1.00  1.21           H  
ATOM   1161 2HB  GLU A  73      24.280  13.633  -0.957  1.00  1.21           H  
ATOM   1162 1HG  GLU A  73      24.576  13.227  -3.385  1.00  1.21           H  
ATOM   1163 2HG  GLU A  73      22.825  13.124  -3.553  1.00  1.21           H  
ATOM   1164  N   PRO A  74      24.987  11.305   0.711  1.00  1.17           N  
ATOM   1165  CA  PRO A  74      26.304  11.695   0.187  1.00  1.17           C  
ATOM   1166  C   PRO A  74      26.941  10.697  -0.761  1.00  1.17           C  
ATOM   1167  O   PRO A  74      26.665   9.506  -0.694  1.00  1.17           O  
ATOM   1168  CB  PRO A  74      27.142  11.801   1.465  1.00  1.17           C  
ATOM   1169  CG  PRO A  74      26.497  10.827   2.424  1.00  1.17           C  
ATOM   1170  CD  PRO A  74      25.016  10.900   2.117  1.00  1.17           C  
ATOM   1171  HA  PRO A  74      26.233  12.679  -0.293  1.00  1.17           H  
ATOM   1172 1HB  PRO A  74      28.194  11.540   1.241  1.00  1.17           H  
ATOM   1173 2HB  PRO A  74      27.139  12.836   1.834  1.00  1.17           H  
ATOM   1174 1HG  PRO A  74      26.913   9.817   2.276  1.00  1.17           H  
ATOM   1175 2HG  PRO A  74      26.721  11.103   3.464  1.00  1.17           H  
ATOM   1176 1HD  PRO A  74      24.548   9.910   2.238  1.00  1.17           H  
ATOM   1177 2HD  PRO A  74      24.521  11.660   2.739  1.00  1.17           H  
ATOM   1178  N   ARG A  75      27.845  11.178  -1.603  1.00  1.07           N  
ATOM   1179  CA  ARG A  75      28.593  10.274  -2.463  1.00  1.07           C  
ATOM   1180  C   ARG A  75      29.694   9.604  -1.647  1.00  1.07           C  
ATOM   1181  O   ARG A  75      30.374  10.279  -0.866  1.00  1.07           O  
ATOM   1182  CB  ARG A  75      29.199  11.020  -3.647  1.00  1.07           C  
ATOM   1183  CG  ARG A  75      29.763  10.141  -4.751  1.00  1.07           C  
ATOM   1184  CD  ARG A  75      30.174  10.909  -5.952  1.00  1.07           C  
ATOM   1185  NE  ARG A  75      31.405  11.660  -5.759  1.00  1.07           N  
ATOM   1186  CZ  ARG A  75      31.863  12.620  -6.597  1.00  1.07           C  
ATOM   1187  NH1 ARG A  75      31.168  12.962  -7.663  1.00  1.07           N  
ATOM   1188  NH2 ARG A  75      33.013  13.221  -6.346  1.00  1.07           N  
ATOM   1189  H   ARG A  75      28.034  12.170  -1.643  1.00  1.07           H  
ATOM   1190  HA  ARG A  75      27.912   9.514  -2.835  1.00  1.07           H  
ATOM   1191 1HB  ARG A  75      28.442  11.662  -4.095  1.00  1.07           H  
ATOM   1192 2HB  ARG A  75      30.006  11.660  -3.295  1.00  1.07           H  
ATOM   1193 1HG  ARG A  75      30.624   9.591  -4.375  1.00  1.07           H  
ATOM   1194 2HG  ARG A  75      29.013   9.447  -5.075  1.00  1.07           H  
ATOM   1195 1HD  ARG A  75      30.321  10.215  -6.759  1.00  1.07           H  
ATOM   1196 2HD  ARG A  75      29.383  11.608  -6.221  1.00  1.07           H  
ATOM   1197  HE  ARG A  75      31.974  11.429  -4.952  1.00  1.07           H  
ATOM   1198 1HH1 ARG A  75      30.278  12.526  -7.853  1.00  1.07           H  
ATOM   1199 2HH1 ARG A  75      31.521  13.680  -8.285  1.00  1.07           H  
ATOM   1200 1HH2 ARG A  75      33.553  12.963  -5.532  1.00  1.07           H  
ATOM   1201 2HH2 ARG A  75      33.353  13.945  -6.967  1.00  1.07           H  
ATOM   1202  N   GLN A  76      29.853   8.288  -1.796  1.00  0.95           N  
ATOM   1203  CA  GLN A  76      30.906   7.583  -1.042  1.00  0.95           C  
ATOM   1204  C   GLN A  76      31.735   6.675  -1.940  1.00  0.95           C  
ATOM   1205  O   GLN A  76      31.197   6.088  -2.875  1.00  0.95           O  
ATOM   1206  CB  GLN A  76      30.300   6.753   0.102  1.00  0.95           C  
ATOM   1207  CG  GLN A  76      29.539   7.584   1.129  1.00  0.95           C  
ATOM   1208  CD  GLN A  76      29.078   6.787   2.331  1.00  0.95           C  
ATOM   1209  OE1 GLN A  76      28.789   5.585   2.249  1.00  0.95           O  
ATOM   1210  NE2 GLN A  76      29.016   7.475   3.467  1.00  0.95           N  
ATOM   1211  H   GLN A  76      29.242   7.806  -2.458  1.00  0.95           H  
ATOM   1212  HA  GLN A  76      31.578   8.323  -0.611  1.00  0.95           H  
ATOM   1213 1HB  GLN A  76      29.611   6.021  -0.308  1.00  0.95           H  
ATOM   1214 2HB  GLN A  76      31.091   6.210   0.618  1.00  0.95           H  
ATOM   1215 1HG  GLN A  76      30.178   8.396   1.476  1.00  0.95           H  
ATOM   1216 2HG  GLN A  76      28.644   7.999   0.650  1.00  0.95           H  
ATOM   1217 1HE2 GLN A  76      28.691   7.045   4.342  1.00  0.95           H  
ATOM   1218 2HE2 GLN A  76      29.252   8.441   3.475  1.00  0.95           H  
ATOM   1219  N   THR A  77      33.031   6.512  -1.626  1.00  0.86           N  
ATOM   1220  CA  THR A  77      33.896   5.654  -2.447  1.00  0.86           C  
ATOM   1221  C   THR A  77      34.686   4.578  -1.701  1.00  0.86           C  
ATOM   1222  O   THR A  77      35.372   4.859  -0.715  1.00  0.86           O  
ATOM   1223  CB  THR A  77      34.931   6.522  -3.206  1.00  0.86           C  
ATOM   1224  OG1 THR A  77      34.248   7.458  -4.047  1.00  0.86           O  
ATOM   1225  CG2 THR A  77      35.882   5.638  -4.065  1.00  0.86           C  
ATOM   1226  H   THR A  77      33.423   7.003  -0.834  1.00  0.86           H  
ATOM   1227  HA  THR A  77      33.272   5.148  -3.176  1.00  0.86           H  
ATOM   1228  HB  THR A  77      35.529   7.077  -2.486  1.00  0.86           H  
ATOM   1229  HG1 THR A  77      34.894   8.016  -4.496  1.00  0.86           H  
ATOM   1230 1HG2 THR A  77      36.593   6.278  -4.576  1.00  0.86           H  
ATOM   1231 2HG2 THR A  77      36.426   4.950  -3.427  1.00  0.86           H  
ATOM   1232 3HG2 THR A  77      35.324   5.069  -4.793  1.00  0.86           H  
ATOM   1233  N   LEU A  78      34.626   3.359  -2.236  1.00  0.79           N  
ATOM   1234  CA  LEU A  78      35.428   2.229  -1.783  1.00  0.79           C  
ATOM   1235  C   LEU A  78      36.413   1.898  -2.905  1.00  0.79           C  
ATOM   1236  O   LEU A  78      36.085   2.083  -4.078  1.00  0.79           O  
ATOM   1237  CB  LEU A  78      34.554   1.012  -1.479  1.00  0.79           C  
ATOM   1238  CG  LEU A  78      33.453   1.196  -0.452  1.00  0.79           C  
ATOM   1239  CD1 LEU A  78      32.661  -0.117  -0.333  1.00  0.79           C  
ATOM   1240  CD2 LEU A  78      34.062   1.602   0.864  1.00  0.79           C  
ATOM   1241  H   LEU A  78      33.990   3.221  -3.020  1.00  0.79           H  
ATOM   1242  HA  LEU A  78      35.987   2.510  -0.892  1.00  0.79           H  
ATOM   1243 1HB  LEU A  78      34.085   0.695  -2.400  1.00  0.79           H  
ATOM   1244 2HB  LEU A  78      35.197   0.205  -1.130  1.00  0.79           H  
ATOM   1245  HG  LEU A  78      32.770   1.978  -0.785  1.00  0.79           H  
ATOM   1246 1HD1 LEU A  78      31.864  -0.002   0.397  1.00  0.79           H  
ATOM   1247 2HD1 LEU A  78      32.237  -0.373  -1.303  1.00  0.79           H  
ATOM   1248 3HD1 LEU A  78      33.323  -0.912  -0.014  1.00  0.79           H  
ATOM   1249 1HD2 LEU A  78      33.274   1.746   1.597  1.00  0.79           H  
ATOM   1250 2HD2 LEU A  78      34.744   0.830   1.207  1.00  0.79           H  
ATOM   1251 3HD2 LEU A  78      34.611   2.538   0.740  1.00  0.79           H  
ATOM   1252  N   ALA A  79      37.599   1.379  -2.590  1.00  0.75           N  
ATOM   1253  CA  ALA A  79      38.523   1.030  -3.684  1.00  0.75           C  
ATOM   1254  C   ALA A  79      39.501  -0.094  -3.342  1.00  0.75           C  
ATOM   1255  O   ALA A  79      39.878  -0.284  -2.172  1.00  0.75           O  
ATOM   1256  CB  ALA A  79      39.306   2.266  -4.099  1.00  0.75           C  
ATOM   1257  H   ALA A  79      37.858   1.241  -1.626  1.00  0.75           H  
ATOM   1258  HA  ALA A  79      37.936   0.697  -4.529  1.00  0.75           H  
ATOM   1259 1HB  ALA A  79      39.953   2.014  -4.946  1.00  0.75           H  
ATOM   1260 2HB  ALA A  79      38.612   3.053  -4.399  1.00  0.75           H  
ATOM   1261 3HB  ALA A  79      39.912   2.614  -3.269  1.00  0.75           H  
ATOM   1262  N   GLY A  80      39.970  -0.775  -4.400  1.00  0.74           N  
ATOM   1263  CA  GLY A  80      40.997  -1.817  -4.319  1.00  0.74           C  
ATOM   1264  C   GLY A  80      40.456  -3.218  -4.616  1.00  0.74           C  
ATOM   1265  O   GLY A  80      39.267  -3.413  -4.833  1.00  0.74           O  
ATOM   1266  H   GLY A  80      39.577  -0.560  -5.321  1.00  0.74           H  
ATOM   1267 1HA  GLY A  80      41.789  -1.583  -5.032  1.00  0.74           H  
ATOM   1268 2HA  GLY A  80      41.451  -1.802  -3.330  1.00  0.74           H  
ATOM   1269  N   ARG A  81      41.320  -4.226  -4.538  1.00  0.73           N  
ATOM   1270  CA  ARG A  81      40.934  -5.601  -4.893  1.00  0.73           C  
ATOM   1271  C   ARG A  81      40.151  -6.285  -3.762  1.00  0.73           C  
ATOM   1272  O   ARG A  81      39.754  -7.444  -3.854  1.00  0.73           O  
ATOM   1273  CB  ARG A  81      42.171  -6.412  -5.249  1.00  0.73           C  
ATOM   1274  CG  ARG A  81      42.952  -5.914  -6.502  1.00  0.73           C  
ATOM   1275  CD  ARG A  81      42.182  -6.176  -7.754  1.00  0.73           C  
ATOM   1276  NE  ARG A  81      42.874  -5.761  -8.993  1.00  0.73           N  
ATOM   1277  CZ  ARG A  81      42.243  -5.703 -10.196  1.00  0.73           C  
ATOM   1278  NH1 ARG A  81      40.987  -6.003 -10.248  1.00  0.73           N  
ATOM   1279  NH2 ARG A  81      42.855  -5.350 -11.322  1.00  0.73           N  
ATOM   1280  H   ARG A  81      42.283  -4.033  -4.297  1.00  0.73           H  
ATOM   1281  HA  ARG A  81      40.294  -5.561  -5.778  1.00  0.73           H  
ATOM   1282 1HB  ARG A  81      42.857  -6.425  -4.405  1.00  0.73           H  
ATOM   1283 2HB  ARG A  81      41.873  -7.445  -5.447  1.00  0.73           H  
ATOM   1284 1HG  ARG A  81      43.125  -4.841  -6.426  1.00  0.73           H  
ATOM   1285 2HG  ARG A  81      43.906  -6.437  -6.571  1.00  0.73           H  
ATOM   1286 1HD  ARG A  81      42.005  -7.244  -7.823  1.00  0.73           H  
ATOM   1287 2HD  ARG A  81      41.221  -5.667  -7.711  1.00  0.73           H  
ATOM   1288  HE  ARG A  81      43.854  -5.525  -8.947  1.00  0.73           H  
ATOM   1289 1HH1 ARG A  81      40.476  -6.300  -9.419  1.00  0.73           H  
ATOM   1290 2HH1 ARG A  81      40.480  -5.924 -11.130  1.00  0.73           H  
ATOM   1291 1HH2 ARG A  81      43.831  -5.108 -11.322  1.00  0.73           H  
ATOM   1292 2HH2 ARG A  81      42.303  -5.370 -12.214  1.00  0.73           H  
ATOM   1293  N   LYS A  82      39.934  -5.530  -2.693  1.00  0.73           N  
ATOM   1294  CA  LYS A  82      39.185  -5.927  -1.518  1.00  0.73           C  
ATOM   1295  C   LYS A  82      37.783  -5.300  -1.492  1.00  0.73           C  
ATOM   1296  O   LYS A  82      37.121  -5.330  -0.452  1.00  0.73           O  
ATOM   1297  CB  LYS A  82      39.947  -5.565  -0.248  1.00  0.73           C  
ATOM   1298  CG  LYS A  82      41.249  -6.319  -0.063  1.00  0.73           C  
ATOM   1299  CD  LYS A  82      41.902  -5.956   1.255  1.00  0.73           C  
ATOM   1300  CE  LYS A  82      43.206  -6.711   1.457  1.00  0.73           C  
ATOM   1301  NZ  LYS A  82      43.859  -6.349   2.744  1.00  0.73           N  
ATOM   1302  H   LYS A  82      40.309  -4.596  -2.711  1.00  0.73           H  
ATOM   1303  HA  LYS A  82      39.061  -7.011  -1.540  1.00  0.73           H  
ATOM   1304 1HB  LYS A  82      40.175  -4.504  -0.256  1.00  0.73           H  
ATOM   1305 2HB  LYS A  82      39.319  -5.766   0.624  1.00  0.73           H  
ATOM   1306 1HG  LYS A  82      41.044  -7.394  -0.070  1.00  0.73           H  
ATOM   1307 2HG  LYS A  82      41.930  -6.089  -0.879  1.00  0.73           H  
ATOM   1308 1HD  LYS A  82      42.097  -4.885   1.284  1.00  0.73           H  
ATOM   1309 2HD  LYS A  82      41.221  -6.209   2.070  1.00  0.73           H  
ATOM   1310 1HE  LYS A  82      43.002  -7.781   1.453  1.00  0.73           H  
ATOM   1311 2HE  LYS A  82      43.885  -6.477   0.638  1.00  0.73           H  
ATOM   1312 1HZ  LYS A  82      44.719  -6.869   2.845  1.00  0.73           H  
ATOM   1313 2HZ  LYS A  82      44.061  -5.359   2.754  1.00  0.73           H  
ATOM   1314 3HZ  LYS A  82      43.236  -6.574   3.507  1.00  0.73           H  
ATOM   1315  N   LEU A  83      37.297  -4.775  -2.631  1.00  0.72           N  
ATOM   1316  CA  LEU A  83      35.958  -4.166  -2.634  1.00  0.72           C  
ATOM   1317  C   LEU A  83      34.851  -5.064  -2.129  1.00  0.72           C  
ATOM   1318  O   LEU A  83      33.991  -4.600  -1.396  1.00  0.72           O  
ATOM   1319  CB  LEU A  83      35.519  -3.777  -4.042  1.00  0.72           C  
ATOM   1320  CG  LEU A  83      36.113  -2.576  -4.662  1.00  0.72           C  
ATOM   1321  CD1 LEU A  83      35.704  -2.559  -6.071  1.00  0.72           C  
ATOM   1322  CD2 LEU A  83      35.626  -1.370  -3.952  1.00  0.72           C  
ATOM   1323  H   LEU A  83      37.883  -4.727  -3.468  1.00  0.72           H  
ATOM   1324  HA  LEU A  83      35.995  -3.274  -2.015  1.00  0.72           H  
ATOM   1325 1HB  LEU A  83      35.759  -4.606  -4.693  1.00  0.72           H  
ATOM   1326 2HB  LEU A  83      34.437  -3.649  -4.046  1.00  0.72           H  
ATOM   1327  HG  LEU A  83      37.164  -2.595  -4.609  1.00  0.72           H  
ATOM   1328 1HD1 LEU A  83      36.094  -1.699  -6.542  1.00  0.72           H  
ATOM   1329 2HD1 LEU A  83      36.083  -3.450  -6.558  1.00  0.72           H  
ATOM   1330 3HD1 LEU A  83      34.655  -2.555  -6.133  1.00  0.72           H  
ATOM   1331 1HD2 LEU A  83      36.033  -0.506  -4.419  1.00  0.72           H  
ATOM   1332 2HD2 LEU A  83      34.562  -1.323  -4.001  1.00  0.72           H  
ATOM   1333 3HD2 LEU A  83      35.942  -1.410  -2.912  1.00  0.72           H  
ATOM   1334  N   LEU A  84      34.837  -6.337  -2.487  1.00  0.72           N  
ATOM   1335  CA  LEU A  84      33.746  -7.178  -2.003  1.00  0.72           C  
ATOM   1336  C   LEU A  84      33.690  -7.148  -0.470  1.00  0.72           C  
ATOM   1337  O   LEU A  84      32.622  -6.971   0.124  1.00  0.72           O  
ATOM   1338  CB  LEU A  84      33.880  -8.609  -2.516  1.00  0.72           C  
ATOM   1339  CG  LEU A  84      32.684  -9.513  -2.194  1.00  0.72           C  
ATOM   1340  CD1 LEU A  84      32.604 -10.612  -3.232  1.00  0.72           C  
ATOM   1341  CD2 LEU A  84      32.829 -10.083  -0.784  1.00  0.72           C  
ATOM   1342  H   LEU A  84      35.561  -6.710  -3.085  1.00  0.72           H  
ATOM   1343  HA  LEU A  84      32.807  -6.772  -2.381  1.00  0.72           H  
ATOM   1344 1HB  LEU A  84      33.997  -8.583  -3.600  1.00  0.72           H  
ATOM   1345 2HB  LEU A  84      34.770  -9.060  -2.078  1.00  0.72           H  
ATOM   1346  HG  LEU A  84      31.769  -8.932  -2.253  1.00  0.72           H  
ATOM   1347 1HD1 LEU A  84      31.746 -11.251  -3.027  1.00  0.72           H  
ATOM   1348 2HD1 LEU A  84      32.491 -10.158  -4.213  1.00  0.72           H  
ATOM   1349 3HD1 LEU A  84      33.514 -11.207  -3.206  1.00  0.72           H  
ATOM   1350 1HD2 LEU A  84      31.977 -10.723  -0.560  1.00  0.72           H  
ATOM   1351 2HD2 LEU A  84      33.746 -10.667  -0.719  1.00  0.72           H  
ATOM   1352 3HD2 LEU A  84      32.863  -9.271  -0.063  1.00  0.72           H  
ATOM   1353  N   GLN A  85      34.849  -7.348   0.169  1.00  0.72           N  
ATOM   1354  CA  GLN A  85      34.918  -7.378   1.623  1.00  0.72           C  
ATOM   1355  C   GLN A  85      34.538  -6.018   2.199  1.00  0.72           C  
ATOM   1356  O   GLN A  85      33.831  -5.933   3.210  1.00  0.72           O  
ATOM   1357  CB  GLN A  85      36.339  -7.727   2.070  1.00  0.72           C  
ATOM   1358  CG  GLN A  85      36.777  -9.140   1.753  1.00  0.72           C  
ATOM   1359  CD  GLN A  85      38.251  -9.383   2.096  1.00  0.72           C  
ATOM   1360  OE1 GLN A  85      39.072  -8.459   2.151  1.00  0.72           O  
ATOM   1361  NE2 GLN A  85      38.592 -10.646   2.328  1.00  0.72           N  
ATOM   1362  H   GLN A  85      35.697  -7.460  -0.370  1.00  0.72           H  
ATOM   1363  HA  GLN A  85      34.217  -8.124   1.997  1.00  0.72           H  
ATOM   1364 1HB  GLN A  85      37.043  -7.043   1.589  1.00  0.72           H  
ATOM   1365 2HB  GLN A  85      36.428  -7.578   3.145  1.00  0.72           H  
ATOM   1366 1HG  GLN A  85      36.170  -9.835   2.331  1.00  0.72           H  
ATOM   1367 2HG  GLN A  85      36.636  -9.318   0.686  1.00  0.72           H  
ATOM   1368 1HE2 GLN A  85      39.539 -10.876   2.558  1.00  0.72           H  
ATOM   1369 2HE2 GLN A  85      37.903 -11.368   2.276  1.00  0.72           H  
ATOM   1370  N   LYS A  86      34.981  -4.946   1.536  1.00  0.73           N  
ATOM   1371  CA  LYS A  86      34.674  -3.611   2.016  1.00  0.73           C  
ATOM   1372  C   LYS A  86      33.181  -3.340   1.932  1.00  0.73           C  
ATOM   1373  O   LYS A  86      32.612  -2.771   2.860  1.00  0.73           O  
ATOM   1374  CB  LYS A  86      35.476  -2.557   1.261  1.00  0.73           C  
ATOM   1375  CG  LYS A  86      36.966  -2.568   1.595  1.00  0.73           C  
ATOM   1376  CD  LYS A  86      37.747  -1.474   0.860  1.00  0.73           C  
ATOM   1377  CE  LYS A  86      39.239  -1.526   1.256  1.00  0.73           C  
ATOM   1378  NZ  LYS A  86      40.050  -0.424   0.633  1.00  0.73           N  
ATOM   1379  H   LYS A  86      35.566  -5.067   0.708  1.00  0.73           H  
ATOM   1380  HA  LYS A  86      34.959  -3.552   3.066  1.00  0.73           H  
ATOM   1381 1HB  LYS A  86      35.360  -2.716   0.193  1.00  0.73           H  
ATOM   1382 2HB  LYS A  86      35.092  -1.574   1.489  1.00  0.73           H  
ATOM   1383 1HG  LYS A  86      37.090  -2.426   2.668  1.00  0.73           H  
ATOM   1384 2HG  LYS A  86      37.384  -3.538   1.330  1.00  0.73           H  
ATOM   1385 1HD  LYS A  86      37.662  -1.628  -0.222  1.00  0.73           H  
ATOM   1386 2HD  LYS A  86      37.338  -0.496   1.108  1.00  0.73           H  
ATOM   1387 1HE  LYS A  86      39.321  -1.457   2.338  1.00  0.73           H  
ATOM   1388 2HE  LYS A  86      39.646  -2.481   0.933  1.00  0.73           H  
ATOM   1389 1HZ  LYS A  86      41.011  -0.512   0.920  1.00  0.73           H  
ATOM   1390 2HZ  LYS A  86      40.006  -0.465  -0.399  1.00  0.73           H  
ATOM   1391 3HZ  LYS A  86      39.696   0.465   0.936  1.00  0.73           H  
ATOM   1392  N   VAL A  87      32.526  -3.811   0.875  1.00  0.75           N  
ATOM   1393  CA  VAL A  87      31.089  -3.639   0.759  1.00  0.75           C  
ATOM   1394  C   VAL A  87      30.404  -4.399   1.880  1.00  0.75           C  
ATOM   1395  O   VAL A  87      29.469  -3.905   2.508  1.00  0.75           O  
ATOM   1396  CB  VAL A  87      30.522  -4.156  -0.573  1.00  0.75           C  
ATOM   1397  CG1 VAL A  87      29.013  -4.103  -0.504  1.00  0.75           C  
ATOM   1398  CG2 VAL A  87      30.977  -3.319  -1.716  1.00  0.75           C  
ATOM   1399  H   VAL A  87      33.040  -4.275   0.129  1.00  0.75           H  
ATOM   1400  HA  VAL A  87      30.855  -2.579   0.852  1.00  0.75           H  
ATOM   1401  HB  VAL A  87      30.835  -5.196  -0.712  1.00  0.75           H  
ATOM   1402 1HG1 VAL A  87      28.625  -4.494  -1.413  1.00  0.75           H  
ATOM   1403 2HG1 VAL A  87      28.659  -4.695   0.321  1.00  0.75           H  
ATOM   1404 3HG1 VAL A  87      28.686  -3.076  -0.369  1.00  0.75           H  
ATOM   1405 1HG2 VAL A  87      30.547  -3.721  -2.630  1.00  0.75           H  
ATOM   1406 2HG2 VAL A  87      30.641  -2.297  -1.570  1.00  0.75           H  
ATOM   1407 3HG2 VAL A  87      32.047  -3.333  -1.782  1.00  0.75           H  
ATOM   1408  N   ASP A  88      30.885  -5.610   2.173  1.00  0.79           N  
ATOM   1409  CA  ASP A  88      30.260  -6.412   3.216  1.00  0.79           C  
ATOM   1410  C   ASP A  88      30.322  -5.660   4.558  1.00  0.79           C  
ATOM   1411  O   ASP A  88      29.381  -5.713   5.351  1.00  0.79           O  
ATOM   1412  CB  ASP A  88      31.006  -7.755   3.331  1.00  0.79           C  
ATOM   1413  CG  ASP A  88      30.224  -8.879   4.011  1.00  0.79           C  
ATOM   1414  OD1 ASP A  88      29.278  -9.348   3.396  1.00  0.79           O  
ATOM   1415  OD2 ASP A  88      30.566  -9.275   5.103  1.00  0.79           O  
ATOM   1416  H   ASP A  88      31.661  -5.996   1.630  1.00  0.79           H  
ATOM   1417  HA  ASP A  88      29.216  -6.583   2.968  1.00  0.79           H  
ATOM   1418 1HB  ASP A  88      31.309  -8.083   2.333  1.00  0.79           H  
ATOM   1419 2HB  ASP A  88      31.926  -7.594   3.897  1.00  0.79           H  
ATOM   1420  N   TYR A  89      31.412  -4.916   4.785  1.00  0.83           N  
ATOM   1421  CA  TYR A  89      31.556  -4.107   5.991  1.00  0.83           C  
ATOM   1422  C   TYR A  89      30.700  -2.829   5.981  1.00  0.83           C  
ATOM   1423  O   TYR A  89      29.982  -2.536   6.939  1.00  0.83           O  
ATOM   1424  CB  TYR A  89      33.021  -3.714   6.207  1.00  0.83           C  
ATOM   1425  CG  TYR A  89      33.226  -2.847   7.447  1.00  0.83           C  
ATOM   1426  CD1 TYR A  89      33.228  -3.423   8.707  1.00  0.83           C  
ATOM   1427  CD2 TYR A  89      33.401  -1.477   7.318  1.00  0.83           C  
ATOM   1428  CE1 TYR A  89      33.410  -2.631   9.827  1.00  0.83           C  
ATOM   1429  CE2 TYR A  89      33.582  -0.682   8.426  1.00  0.83           C  
ATOM   1430  CZ  TYR A  89      33.588  -1.258   9.684  1.00  0.83           C  
ATOM   1431  OH  TYR A  89      33.777  -0.479  10.803  1.00  0.83           O  
ATOM   1432  H   TYR A  89      32.174  -4.949   4.107  1.00  0.83           H  
ATOM   1433  HA  TYR A  89      31.233  -4.711   6.838  1.00  0.83           H  
ATOM   1434 1HB  TYR A  89      33.630  -4.613   6.305  1.00  0.83           H  
ATOM   1435 2HB  TYR A  89      33.385  -3.164   5.339  1.00  0.83           H  
ATOM   1436  HD1 TYR A  89      33.088  -4.499   8.816  1.00  0.83           H  
ATOM   1437  HD2 TYR A  89      33.395  -1.040   6.343  1.00  0.83           H  
ATOM   1438  HE1 TYR A  89      33.414  -3.084  10.819  1.00  0.83           H  
ATOM   1439  HE2 TYR A  89      33.721   0.395   8.308  1.00  0.83           H  
ATOM   1440  HH  TYR A  89      34.033   0.410  10.532  1.00  0.83           H  
ATOM   1441  N   TRP A  90      30.829  -2.042   4.912  1.00  0.88           N  
ATOM   1442  CA  TRP A  90      30.208  -0.724   4.789  1.00  0.88           C  
ATOM   1443  C   TRP A  90      28.720  -0.706   4.432  1.00  0.88           C  
ATOM   1444  O   TRP A  90      28.010   0.230   4.808  1.00  0.88           O  
ATOM   1445  CB  TRP A  90      30.977   0.095   3.743  1.00  0.88           C  
ATOM   1446  CG  TRP A  90      32.340   0.564   4.216  1.00  0.88           C  
ATOM   1447  CD1 TRP A  90      33.558   0.059   3.868  1.00  0.88           C  
ATOM   1448  CD2 TRP A  90      32.613   1.654   5.117  1.00  0.88           C  
ATOM   1449  NE1 TRP A  90      34.556   0.745   4.505  1.00  0.88           N  
ATOM   1450  CE2 TRP A  90      34.000   1.720   5.274  1.00  0.88           C  
ATOM   1451  CE3 TRP A  90      31.812   2.561   5.789  1.00  0.88           C  
ATOM   1452  CZ2 TRP A  90      34.598   2.656   6.092  1.00  0.88           C  
ATOM   1453  CZ3 TRP A  90      32.409   3.503   6.613  1.00  0.88           C  
ATOM   1454  CH2 TRP A  90      33.768   3.546   6.763  1.00  0.88           C  
ATOM   1455  H   TRP A  90      31.414  -2.366   4.148  1.00  0.88           H  
ATOM   1456  HA  TRP A  90      30.321  -0.227   5.752  1.00  0.88           H  
ATOM   1457 1HB  TRP A  90      31.123  -0.517   2.850  1.00  0.88           H  
ATOM   1458 2HB  TRP A  90      30.390   0.964   3.453  1.00  0.88           H  
ATOM   1459  HD1 TRP A  90      33.721  -0.758   3.198  1.00  0.88           H  
ATOM   1460  HE1 TRP A  90      35.545   0.561   4.420  1.00  0.88           H  
ATOM   1461  HE3 TRP A  90      30.729   2.530   5.671  1.00  0.88           H  
ATOM   1462  HZ2 TRP A  90      35.680   2.708   6.219  1.00  0.88           H  
ATOM   1463  HZ3 TRP A  90      31.768   4.210   7.139  1.00  0.88           H  
ATOM   1464  HH2 TRP A  90      34.206   4.300   7.416  1.00  0.88           H  
ATOM   1465  N   TRP A  91      28.227  -1.720   3.729  1.00  0.94           N  
ATOM   1466  CA  TRP A  91      26.833  -1.743   3.302  1.00  0.94           C  
ATOM   1467  C   TRP A  91      25.827  -1.380   4.411  1.00  0.94           C  
ATOM   1468  O   TRP A  91      25.018  -0.487   4.175  1.00  0.94           O  
ATOM   1469  CB  TRP A  91      26.461  -3.068   2.645  1.00  0.94           C  
ATOM   1470  CG  TRP A  91      25.064  -3.098   2.089  1.00  0.94           C  
ATOM   1471  CD1 TRP A  91      23.941  -3.601   2.675  1.00  0.94           C  
ATOM   1472  CD2 TRP A  91      24.656  -2.639   0.761  1.00  0.94           C  
ATOM   1473  NE1 TRP A  91      22.865  -3.487   1.809  1.00  0.94           N  
ATOM   1474  CE2 TRP A  91      23.291  -2.906   0.637  1.00  0.94           C  
ATOM   1475  CE3 TRP A  91      25.340  -2.048  -0.319  1.00  0.94           C  
ATOM   1476  CZ2 TRP A  91      22.586  -2.605  -0.527  1.00  0.94           C  
ATOM   1477  CZ3 TRP A  91      24.633  -1.749  -1.477  1.00  0.94           C  
ATOM   1478  CH2 TRP A  91      23.298  -2.021  -1.581  1.00  0.94           C  
ATOM   1479  H   TRP A  91      28.831  -2.485   3.439  1.00  0.94           H  
ATOM   1480  HA  TRP A  91      26.727  -0.990   2.522  1.00  0.94           H  
ATOM   1481 1HB  TRP A  91      27.133  -3.232   1.809  1.00  0.94           H  
ATOM   1482 2HB  TRP A  91      26.604  -3.902   3.311  1.00  0.94           H  
ATOM   1483  HD1 TRP A  91      23.898  -4.037   3.673  1.00  0.94           H  
ATOM   1484  HE1 TRP A  91      21.928  -3.788   2.000  1.00  0.94           H  
ATOM   1485  HE3 TRP A  91      26.406  -1.836  -0.249  1.00  0.94           H  
ATOM   1486  HZ2 TRP A  91      21.521  -2.813  -0.635  1.00  0.94           H  
ATOM   1487  HZ3 TRP A  91      25.169  -1.299  -2.305  1.00  0.94           H  
ATOM   1488  HH2 TRP A  91      22.779  -1.776  -2.510  1.00  0.94           H  
ATOM   1489  N   PRO A  92      25.784  -2.031   5.606  1.00  1.00           N  
ATOM   1490  CA  PRO A  92      24.832  -1.693   6.654  1.00  1.00           C  
ATOM   1491  C   PRO A  92      24.993  -0.268   7.167  1.00  1.00           C  
ATOM   1492  O   PRO A  92      24.050   0.321   7.706  1.00  1.00           O  
ATOM   1493  CB  PRO A  92      25.134  -2.730   7.745  1.00  1.00           C  
ATOM   1494  CG  PRO A  92      26.545  -3.205   7.461  1.00  1.00           C  
ATOM   1495  CD  PRO A  92      26.670  -3.177   5.961  1.00  1.00           C  
ATOM   1496  HA  PRO A  92      23.828  -1.832   6.262  1.00  1.00           H  
ATOM   1497 1HB  PRO A  92      25.035  -2.265   8.736  1.00  1.00           H  
ATOM   1498 2HB  PRO A  92      24.389  -3.540   7.696  1.00  1.00           H  
ATOM   1499 1HG  PRO A  92      27.283  -2.542   7.945  1.00  1.00           H  
ATOM   1500 2HG  PRO A  92      26.706  -4.209   7.877  1.00  1.00           H  
ATOM   1501 1HD  PRO A  92      27.708  -3.032   5.743  1.00  1.00           H  
ATOM   1502 2HD  PRO A  92      26.289  -4.111   5.541  1.00  1.00           H  
ATOM   1503  N   ARG A  93      26.173   0.328   7.001  1.00  1.07           N  
ATOM   1504  CA  ARG A  93      26.307   1.690   7.454  1.00  1.07           C  
ATOM   1505  C   ARG A  93      25.560   2.539   6.448  1.00  1.07           C  
ATOM   1506  O   ARG A  93      24.814   3.447   6.815  1.00  1.07           O  
ATOM   1507  CB  ARG A  93      27.766   2.102   7.564  1.00  1.07           C  
ATOM   1508  CG  ARG A  93      28.536   1.432   8.717  1.00  1.07           C  
ATOM   1509  CD  ARG A  93      29.935   1.903   8.765  1.00  1.07           C  
ATOM   1510  NE  ARG A  93      30.724   1.301   9.821  1.00  1.07           N  
ATOM   1511  CZ  ARG A  93      30.727   1.706  11.105  1.00  1.07           C  
ATOM   1512  NH1 ARG A  93      29.951   2.696  11.489  1.00  1.07           N  
ATOM   1513  NH2 ARG A  93      31.518   1.109  11.979  1.00  1.07           N  
ATOM   1514  H   ARG A  93      26.951  -0.114   6.523  1.00  1.07           H  
ATOM   1515  HA  ARG A  93      25.837   1.796   8.432  1.00  1.07           H  
ATOM   1516 1HB  ARG A  93      28.287   1.867   6.642  1.00  1.07           H  
ATOM   1517 2HB  ARG A  93      27.828   3.180   7.704  1.00  1.07           H  
ATOM   1518 1HG  ARG A  93      28.054   1.661   9.667  1.00  1.07           H  
ATOM   1519 2HG  ARG A  93      28.545   0.350   8.558  1.00  1.07           H  
ATOM   1520 1HD  ARG A  93      30.384   1.614   7.840  1.00  1.07           H  
ATOM   1521 2HD  ARG A  93      29.970   2.986   8.873  1.00  1.07           H  
ATOM   1522  HE  ARG A  93      31.335   0.532   9.570  1.00  1.07           H  
ATOM   1523 1HH1 ARG A  93      29.348   3.154  10.820  1.00  1.07           H  
ATOM   1524 2HH1 ARG A  93      29.957   2.999  12.453  1.00  1.07           H  
ATOM   1525 1HH2 ARG A  93      32.143   0.368  11.667  1.00  1.07           H  
ATOM   1526 2HH2 ARG A  93      31.526   1.409  12.942  1.00  1.07           H  
ATOM   1527  N   TRP A  94      25.702   2.177   5.167  1.00  1.16           N  
ATOM   1528  CA  TRP A  94      25.027   2.891   4.096  1.00  1.16           C  
ATOM   1529  C   TRP A  94      23.525   2.733   4.239  1.00  1.16           C  
ATOM   1530  O   TRP A  94      22.781   3.698   4.107  1.00  1.16           O  
ATOM   1531  CB  TRP A  94      25.496   2.421   2.721  1.00  1.16           C  
ATOM   1532  CG  TRP A  94      24.879   3.176   1.596  1.00  1.16           C  
ATOM   1533  CD1 TRP A  94      24.124   2.685   0.576  1.00  1.16           C  
ATOM   1534  CD2 TRP A  94      24.956   4.601   1.389  1.00  1.16           C  
ATOM   1535  NE1 TRP A  94      23.754   3.713  -0.271  1.00  1.16           N  
ATOM   1536  CE2 TRP A  94      24.252   4.887   0.219  1.00  1.16           C  
ATOM   1537  CE3 TRP A  94      25.561   5.636   2.086  1.00  1.16           C  
ATOM   1538  CZ2 TRP A  94      24.144   6.174  -0.268  1.00  1.16           C  
ATOM   1539  CZ3 TRP A  94      25.444   6.918   1.600  1.00  1.16           C  
ATOM   1540  CH2 TRP A  94      24.759   7.180   0.461  1.00  1.16           C  
ATOM   1541  H   TRP A  94      26.324   1.398   4.942  1.00  1.16           H  
ATOM   1542  HA  TRP A  94      25.271   3.950   4.184  1.00  1.16           H  
ATOM   1543 1HB  TRP A  94      26.578   2.520   2.662  1.00  1.16           H  
ATOM   1544 2HB  TRP A  94      25.256   1.372   2.589  1.00  1.16           H  
ATOM   1545  HD1 TRP A  94      23.871   1.635   0.444  1.00  1.16           H  
ATOM   1546  HE1 TRP A  94      23.206   3.636  -1.115  1.00  1.16           H  
ATOM   1547  HE3 TRP A  94      26.121   5.442   3.005  1.00  1.16           H  
ATOM   1548  HZ2 TRP A  94      23.607   6.416  -1.180  1.00  1.16           H  
ATOM   1549  HZ3 TRP A  94      25.923   7.718   2.156  1.00  1.16           H  
ATOM   1550  HH2 TRP A  94      24.696   8.210   0.112  1.00  1.16           H  
ATOM   1551  N   GLN A  95      23.059   1.526   4.565  1.00  1.26           N  
ATOM   1552  CA  GLN A  95      21.619   1.342   4.698  1.00  1.26           C  
ATOM   1553  C   GLN A  95      21.063   2.294   5.746  1.00  1.26           C  
ATOM   1554  O   GLN A  95      20.007   2.909   5.543  1.00  1.26           O  
ATOM   1555  CB  GLN A  95      21.278  -0.083   5.152  1.00  1.26           C  
ATOM   1556  CG  GLN A  95      21.462  -1.189   4.153  1.00  1.26           C  
ATOM   1557  CD  GLN A  95      21.196  -2.563   4.804  1.00  1.26           C  
ATOM   1558  OE1 GLN A  95      21.801  -2.958   5.801  1.00  1.26           O  
ATOM   1559  NE2 GLN A  95      20.248  -3.278   4.265  1.00  1.26           N  
ATOM   1560  H   GLN A  95      23.709   0.746   4.663  1.00  1.26           H  
ATOM   1561  HA  GLN A  95      21.146   1.556   3.740  1.00  1.26           H  
ATOM   1562 1HB  GLN A  95      21.887  -0.324   6.022  1.00  1.26           H  
ATOM   1563 2HB  GLN A  95      20.240  -0.110   5.477  1.00  1.26           H  
ATOM   1564 1HG  GLN A  95      20.766  -1.060   3.322  1.00  1.26           H  
ATOM   1565 2HG  GLN A  95      22.492  -1.166   3.791  1.00  1.26           H  
ATOM   1566 1HE2 GLN A  95      20.003  -4.161   4.656  1.00  1.26           H  
ATOM   1567 2HE2 GLN A  95      19.718  -2.918   3.482  1.00  1.26           H  
ATOM   1568  N   ARG A  96      21.793   2.449   6.853  1.00  1.40           N  
ATOM   1569  CA  ARG A  96      21.361   3.354   7.899  1.00  1.40           C  
ATOM   1570  C   ARG A  96      21.441   4.809   7.444  1.00  1.40           C  
ATOM   1571  O   ARG A  96      20.519   5.580   7.710  1.00  1.40           O  
ATOM   1572  CB  ARG A  96      22.198   3.128   9.140  1.00  1.40           C  
ATOM   1573  CG  ARG A  96      21.921   1.796   9.831  1.00  1.40           C  
ATOM   1574  CD  ARG A  96      22.850   1.541  10.957  1.00  1.40           C  
ATOM   1575  NE  ARG A  96      22.584   0.260  11.596  1.00  1.40           N  
ATOM   1576  CZ  ARG A  96      23.371  -0.310  12.529  1.00  1.40           C  
ATOM   1577  NH1 ARG A  96      24.470   0.295  12.922  1.00  1.40           N  
ATOM   1578  NH2 ARG A  96      23.038  -1.478  13.050  1.00  1.40           N  
ATOM   1579  H   ARG A  96      22.650   1.905   6.987  1.00  1.40           H  
ATOM   1580  HA  ARG A  96      20.325   3.124   8.143  1.00  1.40           H  
ATOM   1581 1HB  ARG A  96      23.255   3.145   8.872  1.00  1.40           H  
ATOM   1582 2HB  ARG A  96      22.024   3.930   9.855  1.00  1.40           H  
ATOM   1583 1HG  ARG A  96      20.904   1.796  10.219  1.00  1.40           H  
ATOM   1584 2HG  ARG A  96      22.030   0.988   9.106  1.00  1.40           H  
ATOM   1585 1HD  ARG A  96      23.873   1.524  10.574  1.00  1.40           H  
ATOM   1586 2HD  ARG A  96      22.750   2.326  11.703  1.00  1.40           H  
ATOM   1587  HE  ARG A  96      21.748  -0.236  11.318  1.00  1.40           H  
ATOM   1588 1HH1 ARG A  96      24.723   1.187  12.521  1.00  1.40           H  
ATOM   1589 2HH1 ARG A  96      25.059  -0.132  13.622  1.00  1.40           H  
ATOM   1590 1HH2 ARG A  96      22.192  -1.944  12.749  1.00  1.40           H  
ATOM   1591 2HH2 ARG A  96      23.627  -1.905  13.750  1.00  1.40           H  
ATOM   1592  N   GLU A  97      22.500   5.181   6.704  1.00  1.62           N  
ATOM   1593  CA  GLU A  97      22.622   6.563   6.236  1.00  1.62           C  
ATOM   1594  C   GLU A  97      21.492   6.933   5.294  1.00  1.62           C  
ATOM   1595  O   GLU A  97      21.037   8.069   5.296  1.00  1.62           O  
ATOM   1596  CB  GLU A  97      23.942   6.837   5.509  1.00  1.62           C  
ATOM   1597  CG  GLU A  97      25.208   6.834   6.368  1.00  1.62           C  
ATOM   1598  CD  GLU A  97      26.391   7.237   5.555  1.00  1.62           C  
ATOM   1599  OE1 GLU A  97      26.169   7.908   4.581  1.00  1.62           O  
ATOM   1600  OE2 GLU A  97      27.508   6.876   5.862  1.00  1.62           O  
ATOM   1601  H   GLU A  97      23.242   4.508   6.506  1.00  1.62           H  
ATOM   1602  HA  GLU A  97      22.566   7.222   7.103  1.00  1.62           H  
ATOM   1603 1HB  GLU A  97      24.075   6.082   4.734  1.00  1.62           H  
ATOM   1604 2HB  GLU A  97      23.882   7.802   5.006  1.00  1.62           H  
ATOM   1605 1HG  GLU A  97      25.083   7.532   7.194  1.00  1.62           H  
ATOM   1606 2HG  GLU A  97      25.369   5.849   6.779  1.00  1.62           H  
ATOM   1607  N   VAL A  98      21.048   5.980   4.480  1.00  1.96           N  
ATOM   1608  CA  VAL A  98      19.959   6.234   3.554  1.00  1.96           C  
ATOM   1609  C   VAL A  98      18.658   6.386   4.318  1.00  1.96           C  
ATOM   1610  O   VAL A  98      17.909   7.335   4.101  1.00  1.96           O  
ATOM   1611  CB  VAL A  98      19.836   5.109   2.531  1.00  1.96           C  
ATOM   1612  CG1 VAL A  98      18.593   5.330   1.688  1.00  1.96           C  
ATOM   1613  CG2 VAL A  98      21.084   5.083   1.693  1.00  1.96           C  
ATOM   1614  H   VAL A  98      21.501   5.065   4.497  1.00  1.96           H  
ATOM   1615  HA  VAL A  98      20.166   7.162   3.021  1.00  1.96           H  
ATOM   1616  HB  VAL A  98      19.735   4.153   3.051  1.00  1.96           H  
ATOM   1617 1HG1 VAL A  98      18.496   4.537   0.957  1.00  1.96           H  
ATOM   1618 2HG1 VAL A  98      17.718   5.338   2.332  1.00  1.96           H  
ATOM   1619 3HG1 VAL A  98      18.663   6.267   1.191  1.00  1.96           H  
ATOM   1620 1HG2 VAL A  98      21.026   4.289   0.993  1.00  1.96           H  
ATOM   1621 2HG2 VAL A  98      21.199   6.013   1.180  1.00  1.96           H  
ATOM   1622 3HG2 VAL A  98      21.939   4.933   2.317  1.00  1.96           H  
ATOM   1623  N   ALA A  99      18.413   5.485   5.269  1.00  2.45           N  
ATOM   1624  CA  ALA A  99      17.209   5.554   6.087  1.00  2.45           C  
ATOM   1625  C   ALA A  99      17.144   6.886   6.834  1.00  2.45           C  
ATOM   1626  O   ALA A  99      16.066   7.441   7.060  1.00  2.45           O  
ATOM   1627  CB  ALA A  99      17.195   4.407   7.079  1.00  2.45           C  
ATOM   1628  H   ALA A  99      19.066   4.713   5.418  1.00  2.45           H  
ATOM   1629  HA  ALA A  99      16.345   5.483   5.430  1.00  2.45           H  
ATOM   1630 1HB  ALA A  99      16.288   4.454   7.677  1.00  2.45           H  
ATOM   1631 2HB  ALA A  99      17.232   3.460   6.540  1.00  2.45           H  
ATOM   1632 3HB  ALA A  99      18.065   4.487   7.730  1.00  2.45           H  
ATOM   1633  N   LEU A 100      18.314   7.389   7.206  1.00  3.14           N  
ATOM   1634  CA  LEU A 100      18.480   8.625   7.931  1.00  3.14           C  
ATOM   1635  C   LEU A 100      19.053   9.752   7.074  1.00  3.14           C  
ATOM   1636  O   LEU A 100      19.672  10.664   7.616  1.00  3.14           O  
ATOM   1637  CB  LEU A 100      19.409   8.378   9.109  1.00  3.14           C  
ATOM   1638  CG  LEU A 100      18.926   7.340  10.092  1.00  3.14           C  
ATOM   1639  CD1 LEU A 100      19.990   7.124  11.138  1.00  3.14           C  
ATOM   1640  CD2 LEU A 100      17.619   7.805  10.695  1.00  3.14           C  
ATOM   1641  H   LEU A 100      19.156   6.851   7.010  1.00  3.14           H  
ATOM   1642  HA  LEU A 100      17.511   8.932   8.301  1.00  3.14           H  
ATOM   1643 1HB  LEU A 100      20.374   8.048   8.719  1.00  3.14           H  
ATOM   1644 2HB  LEU A 100      19.551   9.311   9.645  1.00  3.14           H  
ATOM   1645  HG  LEU A 100      18.771   6.391   9.576  1.00  3.14           H  
ATOM   1646 1HD1 LEU A 100      19.657   6.367  11.846  1.00  3.14           H  
ATOM   1647 2HD1 LEU A 100      20.909   6.788  10.651  1.00  3.14           H  
ATOM   1648 3HD1 LEU A 100      20.177   8.057  11.664  1.00  3.14           H  
ATOM   1649 1HD2 LEU A 100      17.258   7.060  11.402  1.00  3.14           H  
ATOM   1650 2HD2 LEU A 100      17.773   8.754  11.211  1.00  3.14           H  
ATOM   1651 3HD2 LEU A 100      16.884   7.938   9.901  1.00  3.14           H  
ATOM   1652  N   ASP A 101      18.836   9.723   5.755  1.00  4.04           N  
ATOM   1653  CA  ASP A 101      19.385  10.735   4.836  1.00  4.04           C  
ATOM   1654  C   ASP A 101      19.233  12.184   5.322  1.00  4.04           C  
ATOM   1655  O   ASP A 101      20.151  12.994   5.207  1.00  4.04           O  
ATOM   1656  CB  ASP A 101      18.722  10.578   3.462  1.00  4.04           C  
ATOM   1657  CG  ASP A 101      17.165  10.669   3.504  1.00  4.04           C  
ATOM   1658  OD1 ASP A 101      16.601  10.775   4.578  1.00  4.04           O  
ATOM   1659  OD2 ASP A 101      16.556  10.635   2.441  1.00  4.04           O  
ATOM   1660  H   ASP A 101      18.331   8.934   5.349  1.00  4.04           H  
ATOM   1661  HA  ASP A 101      20.451  10.531   4.719  1.00  4.04           H  
ATOM   1662 1HB  ASP A 101      19.105  11.342   2.787  1.00  4.04           H  
ATOM   1663 2HB  ASP A 101      19.001   9.605   3.047  1.00  4.04           H  
ATOM   1664  N   TYR A 102      18.070  12.485   5.869  1.00  5.13           N  
ATOM   1665  CA  TYR A 102      17.688  13.788   6.413  1.00  5.13           C  
ATOM   1666  C   TYR A 102      18.549  14.293   7.588  1.00  5.13           C  
ATOM   1667  O   TYR A 102      18.523  15.483   7.912  1.00  5.13           O  
ATOM   1668  CB  TYR A 102      16.235  13.717   6.863  1.00  5.13           C  
ATOM   1669  CG  TYR A 102      16.024  12.812   8.070  1.00  5.13           C  
ATOM   1670  CD1 TYR A 102      16.168  13.311   9.357  1.00  5.13           C  
ATOM   1671  CD2 TYR A 102      15.685  11.480   7.883  1.00  5.13           C  
ATOM   1672  CE1 TYR A 102      15.972  12.485  10.446  1.00  5.13           C  
ATOM   1673  CE2 TYR A 102      15.481  10.660   8.973  1.00  5.13           C  
ATOM   1674  CZ  TYR A 102      15.625  11.157  10.249  1.00  5.13           C  
ATOM   1675  OH  TYR A 102      15.417  10.340  11.337  1.00  5.13           O  
ATOM   1676  H   TYR A 102      17.384  11.731   5.847  1.00  5.13           H  
ATOM   1677  HA  TYR A 102      17.774  14.518   5.608  1.00  5.13           H  
ATOM   1678 1HB  TYR A 102      15.877  14.715   7.113  1.00  5.13           H  
ATOM   1679 2HB  TYR A 102      15.624  13.337   6.043  1.00  5.13           H  
ATOM   1680  HD1 TYR A 102      16.438  14.356   9.506  1.00  5.13           H  
ATOM   1681  HD2 TYR A 102      15.575  11.080   6.869  1.00  5.13           H  
ATOM   1682  HE1 TYR A 102      16.085  12.879  11.454  1.00  5.13           H  
ATOM   1683  HE2 TYR A 102      15.209   9.613   8.819  1.00  5.13           H  
ATOM   1684  HH  TYR A 102      15.138   9.471  11.033  1.00  5.13           H  
ATOM   1685  N   LYS A 103      19.241  13.385   8.272  1.00  6.30           N  
ATOM   1686  CA  LYS A 103      20.055  13.698   9.441  1.00  6.30           C  
ATOM   1687  C   LYS A 103      21.123  14.749   9.164  1.00  6.30           C  
ATOM   1688  O   LYS A 103      21.865  14.661   8.185  1.00  6.30           O  
ATOM   1689  CB  LYS A 103      20.695  12.412   9.965  1.00  6.30           C  
ATOM   1690  CG  LYS A 103      21.557  12.531  11.225  1.00  6.30           C  
ATOM   1691  CD  LYS A 103      22.030  11.134  11.671  1.00  6.30           C  
ATOM   1692  CE  LYS A 103      22.873  11.182  12.950  1.00  6.30           C  
ATOM   1693  NZ  LYS A 103      24.234  11.763  12.709  1.00  6.30           N  
ATOM   1694  H   LYS A 103      19.241  12.423   7.942  1.00  6.30           H  
ATOM   1695  HA  LYS A 103      19.395  14.093  10.213  1.00  6.30           H  
ATOM   1696 1HB  LYS A 103      19.907  11.687  10.169  1.00  6.30           H  
ATOM   1697 2HB  LYS A 103      21.321  11.986   9.179  1.00  6.30           H  
ATOM   1698 1HG  LYS A 103      22.435  13.156  11.020  1.00  6.30           H  
ATOM   1699 2HG  LYS A 103      20.984  12.995  12.026  1.00  6.30           H  
ATOM   1700 1HD  LYS A 103      21.161  10.496  11.841  1.00  6.30           H  
ATOM   1701 2HD  LYS A 103      22.627  10.692  10.874  1.00  6.30           H  
ATOM   1702 1HE  LYS A 103      22.359  11.792  13.691  1.00  6.30           H  
ATOM   1703 2HE  LYS A 103      22.987  10.172  13.341  1.00  6.30           H  
ATOM   1704 1HZ  LYS A 103      24.766  11.795  13.559  1.00  6.30           H  
ATOM   1705 2HZ  LYS A 103      24.740  11.220  12.036  1.00  6.30           H  
ATOM   1706 3HZ  LYS A 103      24.168  12.728  12.352  1.00  6.30           H  
ATOM   1707  N   ASP A 104      21.218  15.738  10.049  1.00  7.40           N  
ATOM   1708  CA  ASP A 104      22.210  16.796   9.904  1.00  7.40           C  
ATOM   1709  C   ASP A 104      22.955  17.007  11.213  1.00  7.40           C  
ATOM   1710  O   ASP A 104      22.397  17.486  12.201  1.00  7.40           O  
ATOM   1711  CB  ASP A 104      21.567  18.102   9.417  1.00  7.40           C  
ATOM   1712  CG  ASP A 104      22.590  19.243   9.113  1.00  7.40           C  
ATOM   1713  OD1 ASP A 104      23.723  19.189   9.580  1.00  7.40           O  
ATOM   1714  OD2 ASP A 104      22.225  20.143   8.389  1.00  7.40           O  
ATOM   1715  H   ASP A 104      20.577  15.765  10.828  1.00  7.40           H  
ATOM   1716  HA  ASP A 104      22.936  16.486   9.153  1.00  7.40           H  
ATOM   1717 1HB  ASP A 104      20.986  17.901   8.513  1.00  7.40           H  
ATOM   1718 2HB  ASP A 104      20.866  18.465  10.179  1.00  7.40           H  
ATOM   1719  N   ASP A 105      24.225  16.625  11.216  1.00  8.34           N  
ATOM   1720  CA  ASP A 105      25.084  16.682  12.393  1.00  8.34           C  
ATOM   1721  C   ASP A 105      25.278  18.102  12.927  1.00  8.34           C  
ATOM   1722  O   ASP A 105      25.659  18.283  14.081  1.00  8.34           O  
ATOM   1723  CB  ASP A 105      26.442  16.045  12.098  1.00  8.34           C  
ATOM   1724  CG  ASP A 105      26.375  14.506  11.963  1.00  8.34           C  
ATOM   1725  OD1 ASP A 105      25.359  13.909  12.316  1.00  8.34           O  
ATOM   1726  OD2 ASP A 105      27.325  13.935  11.507  1.00  8.34           O  
ATOM   1727  H   ASP A 105      24.610  16.273  10.351  1.00  8.34           H  
ATOM   1728  HA  ASP A 105      24.610  16.099  13.182  1.00  8.34           H  
ATOM   1729 1HB  ASP A 105      26.845  16.463  11.174  1.00  8.34           H  
ATOM   1730 2HB  ASP A 105      27.140  16.295  12.900  1.00  8.34           H  
ATOM   1731  N   ASP A 106      25.002  19.127  12.109  1.00  9.09           N  
ATOM   1732  CA  ASP A 106      25.181  20.508  12.553  1.00  9.09           C  
ATOM   1733  C   ASP A 106      24.167  20.867  13.653  1.00  9.09           C  
ATOM   1734  O   ASP A 106      24.331  21.871  14.347  1.00  9.09           O  
ATOM   1735  CB  ASP A 106      25.046  21.481  11.369  1.00  9.09           C  
ATOM   1736  CG  ASP A 106      25.751  22.861  11.584  1.00  9.09           C  
ATOM   1737  OD1 ASP A 106      26.934  22.863  11.857  1.00  9.09           O  
ATOM   1738  OD2 ASP A 106      25.106  23.882  11.448  1.00  9.09           O  
ATOM   1739  H   ASP A 106      24.642  18.963  11.161  1.00  9.09           H  
ATOM   1740  HA  ASP A 106      26.183  20.610  12.965  1.00  9.09           H  
ATOM   1741 1HB  ASP A 106      25.450  21.010  10.471  1.00  9.09           H  
ATOM   1742 2HB  ASP A 106      23.981  21.653  11.178  1.00  9.09           H  
ATOM   1743  N   ASP A 107      23.141  20.022  13.844  1.00  9.66           N  
ATOM   1744  CA  ASP A 107      22.141  20.231  14.881  1.00  9.66           C  
ATOM   1745  C   ASP A 107      22.503  19.552  16.212  1.00  9.66           C  
ATOM   1746  O   ASP A 107      21.713  19.607  17.159  1.00  9.66           O  
ATOM   1747  CB  ASP A 107      20.772  19.723  14.416  1.00  9.66           C  
ATOM   1748  CG  ASP A 107      20.127  20.566  13.304  1.00  9.66           C  
ATOM   1749  OD1 ASP A 107      20.411  21.742  13.208  1.00  9.66           O  
ATOM   1750  OD2 ASP A 107      19.347  20.019  12.563  1.00  9.66           O  
ATOM   1751  H   ASP A 107      23.041  19.198  13.245  1.00  9.66           H  
ATOM   1752  HA  ASP A 107      22.062  21.302  15.063  1.00  9.66           H  
ATOM   1753 1HB  ASP A 107      20.886  18.700  14.044  1.00  9.66           H  
ATOM   1754 2HB  ASP A 107      20.093  19.684  15.266  1.00  9.66           H  
ATOM   1755  N   LYS A 108      23.673  18.903  16.295  1.00 10.08           N  
ATOM   1756  CA  LYS A 108      24.060  18.226  17.533  1.00 10.08           C  
ATOM   1757  C   LYS A 108      25.575  18.111  17.690  1.00 10.08           C  
ATOM   1758  O   LYS A 108      26.174  18.883  18.442  1.00 10.08           O  
ATOM   1759  OXT LYS A 108      26.116  17.055  17.363  1.00 10.08           O  
ATOM   1760  CB  LYS A 108      23.428  16.833  17.599  1.00 10.08           C  
ATOM   1761  CG  LYS A 108      23.692  16.084  18.910  1.00 10.08           C  
ATOM   1762  CD  LYS A 108      22.945  14.753  18.962  1.00 10.08           C  
ATOM   1763  CE  LYS A 108      23.230  14.008  20.263  1.00 10.08           C  
ATOM   1764  NZ  LYS A 108      22.513  12.706  20.326  1.00 10.08           N  
ATOM   1765  H   LYS A 108      24.307  18.867  15.494  1.00 10.08           H  
ATOM   1766  HA  LYS A 108      23.688  18.814  18.372  1.00 10.08           H  
ATOM   1767 1HB  LYS A 108      22.348  16.917  17.474  1.00 10.08           H  
ATOM   1768 2HB  LYS A 108      23.807  16.224  16.776  1.00 10.08           H  
ATOM   1769 1HG  LYS A 108      24.761  15.895  19.012  1.00 10.08           H  
ATOM   1770 2HG  LYS A 108      23.370  16.703  19.747  1.00 10.08           H  
ATOM   1771 1HD  LYS A 108      21.872  14.936  18.883  1.00 10.08           H  
ATOM   1772 2HD  LYS A 108      23.252  14.130  18.122  1.00 10.08           H  
ATOM   1773 1HE  LYS A 108      24.301  13.826  20.340  1.00 10.08           H  
ATOM   1774 2HE  LYS A 108      22.915  14.626  21.104  1.00 10.08           H  
ATOM   1775 1HZ  LYS A 108      22.728  12.245  21.199  1.00 10.08           H  
ATOM   1776 2HZ  LYS A 108      21.517  12.865  20.266  1.00 10.08           H  
ATOM   1777 3HZ  LYS A 108      22.807  12.121  19.557  1.00 10.08           H  
TER    1778
ENDMDL

REMARK ID 78426 MODEL 5 2021-05-29_00000010_2_19
PFRMAT TS
TARGET 2021-05-29_00000010_2_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   ASP A   1       0.470   0.247  -0.664  1.00  9.57           N  
ATOM      2  CA  ASP A   1       1.687  -0.239  -1.300  1.00  9.57           C  
ATOM      3  C   ASP A   1       2.560   0.934  -1.742  1.00  9.57           C  
ATOM      4  O   ASP A   1       2.687   1.214  -2.935  1.00  9.57           O  
ATOM      5  CB  ASP A   1       1.320  -1.145  -2.488  1.00  9.57           C  
ATOM      6  CG  ASP A   1       2.502  -1.889  -3.121  1.00  9.57           C  
ATOM      7  OD1 ASP A   1       3.576  -1.916  -2.560  1.00  9.57           O  
ATOM      8  OD2 ASP A   1       2.362  -2.396  -4.230  1.00  9.57           O  
ATOM      9 1H   ASP A   1       0.395  -0.135   0.268  1.00  9.57           H  
ATOM     10 2H   ASP A   1       0.505   1.255  -0.618  1.00  9.57           H  
ATOM     11 3H   ASP A   1      -0.329  -0.037  -1.210  1.00  9.57           H  
ATOM     12  HA  ASP A   1       2.249  -0.829  -0.575  1.00  9.57           H  
ATOM     13 1HB  ASP A   1       0.589  -1.883  -2.159  1.00  9.57           H  
ATOM     14 2HB  ASP A   1       0.840  -0.540  -3.260  1.00  9.57           H  
ATOM     15  N   TYR A   2       3.124   1.647  -0.765  1.00  8.71           N  
ATOM     16  CA  TYR A   2       3.996   2.798  -1.026  1.00  8.71           C  
ATOM     17  C   TYR A   2       5.267   2.402  -1.765  1.00  8.71           C  
ATOM     18  O   TYR A   2       5.926   1.432  -1.391  1.00  8.71           O  
ATOM     19  CB  TYR A   2       4.367   3.483   0.293  1.00  8.71           C  
ATOM     20  CG  TYR A   2       5.286   4.685   0.147  1.00  8.71           C  
ATOM     21  CD1 TYR A   2       4.782   5.901  -0.287  1.00  8.71           C  
ATOM     22  CD2 TYR A   2       6.637   4.566   0.456  1.00  8.71           C  
ATOM     23  CE1 TYR A   2       5.623   6.993  -0.407  1.00  8.71           C  
ATOM     24  CE2 TYR A   2       7.473   5.658   0.335  1.00  8.71           C  
ATOM     25  CZ  TYR A   2       6.972   6.865  -0.095  1.00  8.71           C  
ATOM     26  OH  TYR A   2       7.808   7.955  -0.213  1.00  8.71           O  
ATOM     27  H   TYR A   2       2.989   1.372   0.198  1.00  8.71           H  
ATOM     28  HA  TYR A   2       3.457   3.505  -1.655  1.00  8.71           H  
ATOM     29 1HB  TYR A   2       3.457   3.816   0.795  1.00  8.71           H  
ATOM     30 2HB  TYR A   2       4.855   2.764   0.948  1.00  8.71           H  
ATOM     31  HD1 TYR A   2       3.725   5.998  -0.529  1.00  8.71           H  
ATOM     32  HD2 TYR A   2       7.035   3.612   0.797  1.00  8.71           H  
ATOM     33  HE1 TYR A   2       5.228   7.949  -0.747  1.00  8.71           H  
ATOM     34  HE2 TYR A   2       8.530   5.567   0.580  1.00  8.71           H  
ATOM     35  HH  TYR A   2       8.716   7.686  -0.024  1.00  8.71           H  
ATOM     36  N   LYS A   3       5.615   3.157  -2.805  1.00  7.62           N  
ATOM     37  CA  LYS A   3       6.837   2.883  -3.549  1.00  7.62           C  
ATOM     38  C   LYS A   3       7.846   3.988  -3.273  1.00  7.62           C  
ATOM     39  O   LYS A   3       7.453   5.127  -3.035  1.00  7.62           O  
ATOM     40  CB  LYS A   3       6.555   2.803  -5.048  1.00  7.62           C  
ATOM     41  CG  LYS A   3       5.455   1.815  -5.420  1.00  7.62           C  
ATOM     42  CD  LYS A   3       5.786   0.384  -5.039  1.00  7.62           C  
ATOM     43  CE  LYS A   3       4.671  -0.531  -5.483  1.00  7.62           C  
ATOM     44  NZ  LYS A   3       4.821  -1.929  -4.965  1.00  7.62           N  
ATOM     45  H   LYS A   3       5.028   3.931  -3.075  1.00  7.62           H  
ATOM     46  HA  LYS A   3       7.264   1.938  -3.210  1.00  7.62           H  
ATOM     47 1HB  LYS A   3       6.266   3.787  -5.419  1.00  7.62           H  
ATOM     48 2HB  LYS A   3       7.465   2.512  -5.574  1.00  7.62           H  
ATOM     49 1HG  LYS A   3       4.529   2.093  -4.906  1.00  7.62           H  
ATOM     50 2HG  LYS A   3       5.276   1.861  -6.492  1.00  7.62           H  
ATOM     51 1HD  LYS A   3       6.721   0.072  -5.498  1.00  7.62           H  
ATOM     52 2HD  LYS A   3       5.880   0.305  -3.954  1.00  7.62           H  
ATOM     53 1HE  LYS A   3       3.733  -0.124  -5.106  1.00  7.62           H  
ATOM     54 2HE  LYS A   3       4.630  -0.558  -6.569  1.00  7.62           H  
ATOM     55 1HZ  LYS A   3       3.992  -2.464  -5.242  1.00  7.62           H  
ATOM     56 2HZ  LYS A   3       5.653  -2.368  -5.281  1.00  7.62           H  
ATOM     57 3HZ  LYS A   3       4.801  -1.901  -3.934  1.00  7.62           H  
ATOM     58  N   ASP A   4       9.135   3.671  -3.363  1.00  6.36           N  
ATOM     59  CA  ASP A   4      10.173   4.679  -3.166  1.00  6.36           C  
ATOM     60  C   ASP A   4      11.264   4.517  -4.216  1.00  6.36           C  
ATOM     61  O   ASP A   4      12.021   3.544  -4.229  1.00  6.36           O  
ATOM     62  CB  ASP A   4      10.731   4.631  -1.742  1.00  6.36           C  
ATOM     63  CG  ASP A   4      11.726   5.773  -1.429  1.00  6.36           C  
ATOM     64  OD1 ASP A   4      12.271   6.372  -2.351  1.00  6.36           O  
ATOM     65  OD2 ASP A   4      11.873   6.085  -0.261  1.00  6.36           O  
ATOM     66  H   ASP A   4       9.403   2.719  -3.568  1.00  6.36           H  
ATOM     67  HA  ASP A   4       9.725   5.664  -3.306  1.00  6.36           H  
ATOM     68 1HB  ASP A   4       9.914   4.668  -1.033  1.00  6.36           H  
ATOM     69 2HB  ASP A   4      11.255   3.679  -1.589  1.00  6.36           H  
ATOM     70  N   ASP A   5      11.328   5.489  -5.109  1.00  5.03           N  
ATOM     71  CA  ASP A   5      12.185   5.439  -6.280  1.00  5.03           C  
ATOM     72  C   ASP A   5      13.647   5.746  -5.979  1.00  5.03           C  
ATOM     73  O   ASP A   5      14.499   5.604  -6.858  1.00  5.03           O  
ATOM     74  CB  ASP A   5      11.661   6.421  -7.322  1.00  5.03           C  
ATOM     75  CG  ASP A   5      10.311   5.993  -7.893  1.00  5.03           C  
ATOM     76  OD1 ASP A   5      10.011   4.820  -7.877  1.00  5.03           O  
ATOM     77  OD2 ASP A   5       9.583   6.850  -8.321  1.00  5.03           O  
ATOM     78  H   ASP A   5      10.717   6.284  -4.985  1.00  5.03           H  
ATOM     79  HA  ASP A   5      12.131   4.432  -6.693  1.00  5.03           H  
ATOM     80 1HB  ASP A   5      11.561   7.409  -6.868  1.00  5.03           H  
ATOM     81 2HB  ASP A   5      12.380   6.505  -8.136  1.00  5.03           H  
ATOM     82  N   ASP A   6      13.953   6.160  -4.747  1.00  3.80           N  
ATOM     83  CA  ASP A   6      15.337   6.457  -4.412  1.00  3.80           C  
ATOM     84  C   ASP A   6      16.081   5.235  -3.861  1.00  3.80           C  
ATOM     85  O   ASP A   6      17.295   5.290  -3.637  1.00  3.80           O  
ATOM     86  CB  ASP A   6      15.424   7.630  -3.436  1.00  3.80           C  
ATOM     87  CG  ASP A   6      15.021   8.975  -4.082  1.00  3.80           C  
ATOM     88  OD1 ASP A   6      15.381   9.202  -5.217  1.00  3.80           O  
ATOM     89  OD2 ASP A   6      14.369   9.757  -3.434  1.00  3.80           O  
ATOM     90  H   ASP A   6      13.231   6.249  -4.016  1.00  3.80           H  
ATOM     91  HA  ASP A   6      15.846   6.763  -5.326  1.00  3.80           H  
ATOM     92 1HB  ASP A   6      14.751   7.435  -2.590  1.00  3.80           H  
ATOM     93 2HB  ASP A   6      16.437   7.710  -3.042  1.00  3.80           H  
ATOM     94  N   ASP A   7      15.403   4.092  -3.715  1.00  2.76           N  
ATOM     95  CA  ASP A   7      16.087   2.904  -3.191  1.00  2.76           C  
ATOM     96  C   ASP A   7      16.865   2.187  -4.291  1.00  2.76           C  
ATOM     97  O   ASP A   7      16.510   1.088  -4.721  1.00  2.76           O  
ATOM     98  CB  ASP A   7      15.104   1.940  -2.534  1.00  2.76           C  
ATOM     99  CG  ASP A   7      14.551   2.456  -1.207  1.00  2.76           C  
ATOM    100  OD1 ASP A   7      15.111   3.386  -0.665  1.00  2.76           O  
ATOM    101  OD2 ASP A   7      13.563   1.920  -0.755  1.00  2.76           O  
ATOM    102  H   ASP A   7      14.402   4.041  -3.935  1.00  2.76           H  
ATOM    103  HA  ASP A   7      16.794   3.227  -2.429  1.00  2.76           H  
ATOM    104 1HB  ASP A   7      14.267   1.759  -3.211  1.00  2.76           H  
ATOM    105 2HB  ASP A   7      15.600   0.984  -2.350  1.00  2.76           H  
ATOM    106  N   LYS A   8      17.931   2.831  -4.750  1.00  1.98           N  
ATOM    107  CA  LYS A   8      18.727   2.332  -5.865  1.00  1.98           C  
ATOM    108  C   LYS A   8      19.317   0.959  -5.602  1.00  1.98           C  
ATOM    109  O   LYS A   8      19.922   0.724  -4.560  1.00  1.98           O  
ATOM    110  CB  LYS A   8      19.877   3.296  -6.169  1.00  1.98           C  
ATOM    111  CG  LYS A   8      19.439   4.647  -6.731  1.00  1.98           C  
ATOM    112  CD  LYS A   8      20.637   5.534  -7.101  1.00  1.98           C  
ATOM    113  CE  LYS A   8      20.165   6.877  -7.664  1.00  1.98           C  
ATOM    114  NZ  LYS A   8      21.305   7.745  -8.114  1.00  1.98           N  
ATOM    115  H   LYS A   8      18.136   3.734  -4.323  1.00  1.98           H  
ATOM    116  HA  LYS A   8      18.081   2.258  -6.740  1.00  1.98           H  
ATOM    117 1HB  LYS A   8      20.436   3.484  -5.253  1.00  1.98           H  
ATOM    118 2HB  LYS A   8      20.564   2.828  -6.879  1.00  1.98           H  
ATOM    119 1HG  LYS A   8      18.823   4.491  -7.617  1.00  1.98           H  
ATOM    120 2HG  LYS A   8      18.836   5.169  -5.982  1.00  1.98           H  
ATOM    121 1HD  LYS A   8      21.242   5.725  -6.209  1.00  1.98           H  
ATOM    122 2HD  LYS A   8      21.259   5.031  -7.841  1.00  1.98           H  
ATOM    123 1HE  LYS A   8      19.504   6.697  -8.508  1.00  1.98           H  
ATOM    124 2HE  LYS A   8      19.612   7.410  -6.886  1.00  1.98           H  
ATOM    125 1HZ  LYS A   8      20.942   8.624  -8.459  1.00  1.98           H  
ATOM    126 2HZ  LYS A   8      21.927   7.951  -7.323  1.00  1.98           H  
ATOM    127 3HZ  LYS A   8      21.829   7.292  -8.834  1.00  1.98           H  
ATOM    128  N   ALA A   9      19.167   0.050  -6.563  1.00  1.44           N  
ATOM    129  CA  ALA A   9      19.756  -1.279  -6.419  1.00  1.44           C  
ATOM    130  C   ALA A   9      21.257  -1.145  -6.403  1.00  1.44           C  
ATOM    131  O   ALA A   9      21.803  -0.321  -7.143  1.00  1.44           O  
ATOM    132  CB  ALA A   9      19.331  -2.200  -7.541  1.00  1.44           C  
ATOM    133  H   ALA A   9      18.644   0.282  -7.396  1.00  1.44           H  
ATOM    134  HA  ALA A   9      19.439  -1.701  -5.462  1.00  1.44           H  
ATOM    135 1HB  ALA A   9      19.790  -3.179  -7.387  1.00  1.44           H  
ATOM    136 2HB  ALA A   9      18.246  -2.301  -7.532  1.00  1.44           H  
ATOM    137 3HB  ALA A   9      19.653  -1.791  -8.494  1.00  1.44           H  
ATOM    138  N   LEU A  10      21.919  -1.965  -5.603  1.00  1.09           N  
ATOM    139  CA  LEU A  10      23.364  -1.919  -5.527  1.00  1.09           C  
ATOM    140  C   LEU A  10      23.956  -3.119  -6.253  1.00  1.09           C  
ATOM    141  O   LEU A  10      23.443  -4.236  -6.127  1.00  1.09           O  
ATOM    142  CB  LEU A  10      23.718  -1.834  -4.037  1.00  1.09           C  
ATOM    143  CG  LEU A  10      23.001  -0.598  -3.392  1.00  1.09           C  
ATOM    144  CD1 LEU A  10      23.225  -0.454  -1.902  1.00  1.09           C  
ATOM    145  CD2 LEU A  10      23.469   0.543  -4.092  1.00  1.09           C  
ATOM    146  H   LEU A  10      21.403  -2.620  -5.013  1.00  1.09           H  
ATOM    147  HA  LEU A  10      23.717  -1.016  -6.021  1.00  1.09           H  
ATOM    148 1HB  LEU A  10      23.354  -2.724  -3.543  1.00  1.09           H  
ATOM    149 2HB  LEU A  10      24.794  -1.752  -3.911  1.00  1.09           H  
ATOM    150  HG  LEU A  10      21.930  -0.690  -3.546  1.00  1.09           H  
ATOM    151 1HD1 LEU A  10      22.705   0.432  -1.539  1.00  1.09           H  
ATOM    152 2HD1 LEU A  10      22.830  -1.318  -1.416  1.00  1.09           H  
ATOM    153 3HD1 LEU A  10      24.268  -0.357  -1.687  1.00  1.09           H  
ATOM    154 1HD2 LEU A  10      22.971   1.403  -3.739  1.00  1.09           H  
ATOM    155 2HD2 LEU A  10      24.533   0.639  -3.946  1.00  1.09           H  
ATOM    156 3HD2 LEU A  10      23.258   0.416  -5.137  1.00  1.09           H  
ATOM    157  N   SER A  11      25.033  -2.887  -7.007  1.00  0.87           N  
ATOM    158  CA  SER A  11      25.654  -3.969  -7.778  1.00  0.87           C  
ATOM    159  C   SER A  11      27.135  -4.091  -7.526  1.00  0.87           C  
ATOM    160  O   SER A  11      27.917  -3.182  -7.837  1.00  0.87           O  
ATOM    161  CB  SER A  11      25.425  -3.757  -9.258  1.00  0.87           C  
ATOM    162  OG  SER A  11      26.064  -4.745 -10.021  1.00  0.87           O  
ATOM    163  H   SER A  11      25.395  -1.930  -7.066  1.00  0.87           H  
ATOM    164  HA  SER A  11      25.189  -4.915  -7.487  1.00  0.87           H  
ATOM    165 1HB  SER A  11      24.354  -3.773  -9.459  1.00  0.87           H  
ATOM    166 2HB  SER A  11      25.799  -2.774  -9.544  1.00  0.87           H  
ATOM    167  HG  SER A  11      25.736  -5.591  -9.691  1.00  0.87           H  
ATOM    168  N   LEU A  12      27.491  -5.220  -6.914  1.00  0.74           N  
ATOM    169  CA  LEU A  12      28.842  -5.566  -6.508  1.00  0.74           C  
ATOM    170  C   LEU A  12      29.431  -6.698  -7.349  1.00  0.74           C  
ATOM    171  O   LEU A  12      28.741  -7.693  -7.616  1.00  0.74           O  
ATOM    172  CB  LEU A  12      28.851  -6.005  -5.032  1.00  0.74           C  
ATOM    173  CG  LEU A  12      28.867  -4.912  -3.922  1.00  0.74           C  
ATOM    174  CD1 LEU A  12      27.705  -3.914  -4.108  1.00  0.74           C  
ATOM    175  CD2 LEU A  12      28.738  -5.625  -2.565  1.00  0.74           C  
ATOM    176  H   LEU A  12      26.755  -5.905  -6.723  1.00  0.74           H  
ATOM    177  HA  LEU A  12      29.454  -4.685  -6.622  1.00  0.74           H  
ATOM    178 1HB  LEU A  12      27.969  -6.627  -4.866  1.00  0.74           H  
ATOM    179 2HB  LEU A  12      29.734  -6.627  -4.882  1.00  0.74           H  
ATOM    180  HG  LEU A  12      29.803  -4.364  -3.956  1.00  0.74           H  
ATOM    181 1HD1 LEU A  12      27.721  -3.178  -3.309  1.00  0.74           H  
ATOM    182 2HD1 LEU A  12      27.813  -3.403  -5.047  1.00  0.74           H  
ATOM    183 3HD1 LEU A  12      26.764  -4.440  -4.091  1.00  0.74           H  
ATOM    184 1HD2 LEU A  12      28.754  -4.892  -1.759  1.00  0.74           H  
ATOM    185 2HD2 LEU A  12      27.797  -6.179  -2.530  1.00  0.74           H  
ATOM    186 3HD2 LEU A  12      29.573  -6.317  -2.440  1.00  0.74           H  
ATOM    187  N   LEU A  13      30.681  -6.561  -7.763  1.00  0.68           N  
ATOM    188  CA  LEU A  13      31.359  -7.640  -8.461  1.00  0.68           C  
ATOM    189  C   LEU A  13      32.462  -8.193  -7.581  1.00  0.68           C  
ATOM    190  O   LEU A  13      33.258  -7.421  -7.041  1.00  0.68           O  
ATOM    191  CB  LEU A  13      32.021  -7.151  -9.747  1.00  0.68           C  
ATOM    192  CG  LEU A  13      31.171  -6.481 -10.773  1.00  0.68           C  
ATOM    193  CD1 LEU A  13      32.066  -6.085 -11.913  1.00  0.68           C  
ATOM    194  CD2 LEU A  13      30.092  -7.366 -11.222  1.00  0.68           C  
ATOM    195  H   LEU A  13      31.167  -5.691  -7.558  1.00  0.68           H  
ATOM    196  HA  LEU A  13      30.650  -8.440  -8.682  1.00  0.68           H  
ATOM    197 1HB  LEU A  13      32.775  -6.429  -9.460  1.00  0.68           H  
ATOM    198 2HB  LEU A  13      32.519  -8.001 -10.223  1.00  0.68           H  
ATOM    199  HG  LEU A  13      30.730  -5.591 -10.346  1.00  0.68           H  
ATOM    200 1HD1 LEU A  13      31.481  -5.571 -12.674  1.00  0.68           H  
ATOM    201 2HD1 LEU A  13      32.837  -5.424 -11.535  1.00  0.68           H  
ATOM    202 3HD1 LEU A  13      32.526  -6.971 -12.347  1.00  0.68           H  
ATOM    203 1HD2 LEU A  13      29.491  -6.850 -11.970  1.00  0.68           H  
ATOM    204 2HD2 LEU A  13      30.514  -8.277 -11.654  1.00  0.68           H  
ATOM    205 3HD2 LEU A  13      29.472  -7.611 -10.364  1.00  0.68           H  
ATOM    206  N   LEU A  14      32.543  -9.515  -7.476  1.00  0.67           N  
ATOM    207  CA  LEU A  14      33.600 -10.170  -6.723  1.00  0.67           C  
ATOM    208  C   LEU A  14      34.581 -10.875  -7.650  1.00  0.67           C  
ATOM    209  O   LEU A  14      34.234 -11.833  -8.333  1.00  0.67           O  
ATOM    210  CB  LEU A  14      32.989 -11.149  -5.717  1.00  0.67           C  
ATOM    211  CG  LEU A  14      33.928 -12.006  -4.898  1.00  0.67           C  
ATOM    212  CD1 LEU A  14      34.852 -11.175  -4.037  1.00  0.67           C  
ATOM    213  CD2 LEU A  14      33.089 -12.905  -4.032  1.00  0.67           C  
ATOM    214  H   LEU A  14      31.830 -10.091  -7.911  1.00  0.67           H  
ATOM    215  HA  LEU A  14      34.135  -9.419  -6.166  1.00  0.67           H  
ATOM    216 1HB  LEU A  14      32.382 -10.610  -5.040  1.00  0.67           H  
ATOM    217 2HB  LEU A  14      32.338 -11.817  -6.266  1.00  0.67           H  
ATOM    218  HG  LEU A  14      34.515 -12.571  -5.548  1.00  0.67           H  
ATOM    219 1HD1 LEU A  14      35.504 -11.834  -3.476  1.00  0.67           H  
ATOM    220 2HD1 LEU A  14      35.452 -10.526  -4.664  1.00  0.67           H  
ATOM    221 3HD1 LEU A  14      34.273 -10.595  -3.361  1.00  0.67           H  
ATOM    222 1HD2 LEU A  14      33.736 -13.550  -3.449  1.00  0.67           H  
ATOM    223 2HD2 LEU A  14      32.479 -12.304  -3.372  1.00  0.67           H  
ATOM    224 3HD2 LEU A  14      32.449 -13.501  -4.655  1.00  0.67           H  
ATOM    225  N   PHE A  15      35.807 -10.393  -7.668  1.00  0.69           N  
ATOM    226  CA  PHE A  15      36.854 -10.937  -8.519  1.00  0.69           C  
ATOM    227  C   PHE A  15      37.613 -11.970  -7.744  1.00  0.69           C  
ATOM    228  O   PHE A  15      38.103 -11.681  -6.654  1.00  0.69           O  
ATOM    229  CB  PHE A  15      37.749  -9.816  -9.019  1.00  0.69           C  
ATOM    230  CG  PHE A  15      37.025  -8.984 -10.012  1.00  0.69           C  
ATOM    231  CD1 PHE A  15      36.185  -7.974  -9.620  1.00  0.69           C  
ATOM    232  CD2 PHE A  15      37.184  -9.210 -11.347  1.00  0.69           C  
ATOM    233  CE1 PHE A  15      35.518  -7.209 -10.567  1.00  0.69           C  
ATOM    234  CE2 PHE A  15      36.526  -8.461 -12.260  1.00  0.69           C  
ATOM    235  CZ  PHE A  15      35.693  -7.459 -11.883  1.00  0.69           C  
ATOM    236  H   PHE A  15      36.015  -9.606  -7.061  1.00  0.69           H  
ATOM    237  HA  PHE A  15      36.398 -11.423  -9.380  1.00  0.69           H  
ATOM    238 1HB  PHE A  15      38.046  -9.181  -8.186  1.00  0.69           H  
ATOM    239 2HB  PHE A  15      38.645 -10.219  -9.478  1.00  0.69           H  
ATOM    240  HD1 PHE A  15      36.046  -7.786  -8.551  1.00  0.69           H  
ATOM    241  HD2 PHE A  15      37.837 -10.005 -11.678  1.00  0.69           H  
ATOM    242  HE1 PHE A  15      34.855  -6.409 -10.255  1.00  0.69           H  
ATOM    243  HE2 PHE A  15      36.663  -8.679 -13.286  1.00  0.69           H  
ATOM    244  HZ  PHE A  15      35.170  -6.867 -12.632  1.00  0.69           H  
ATOM    245  N   VAL A  16      37.650 -13.193  -8.262  1.00  0.74           N  
ATOM    246  CA  VAL A  16      38.280 -14.293  -7.541  1.00  0.74           C  
ATOM    247  C   VAL A  16      39.254 -15.097  -8.381  1.00  0.74           C  
ATOM    248  O   VAL A  16      39.114 -15.184  -9.604  1.00  0.74           O  
ATOM    249  CB  VAL A  16      37.197 -15.260  -7.064  1.00  0.74           C  
ATOM    250  CG1 VAL A  16      36.239 -14.560  -6.167  1.00  0.74           C  
ATOM    251  CG2 VAL A  16      36.480 -15.841  -8.275  1.00  0.74           C  
ATOM    252  H   VAL A  16      37.213 -13.353  -9.173  1.00  0.74           H  
ATOM    253  HA  VAL A  16      38.813 -13.886  -6.683  1.00  0.74           H  
ATOM    254  HB  VAL A  16      37.663 -16.063  -6.494  1.00  0.74           H  
ATOM    255 1HG1 VAL A  16      35.478 -15.249  -5.830  1.00  0.74           H  
ATOM    256 2HG1 VAL A  16      36.763 -14.145  -5.306  1.00  0.74           H  
ATOM    257 3HG1 VAL A  16      35.779 -13.778  -6.741  1.00  0.74           H  
ATOM    258 1HG2 VAL A  16      35.715 -16.541  -7.943  1.00  0.74           H  
ATOM    259 2HG2 VAL A  16      36.014 -15.035  -8.843  1.00  0.74           H  
ATOM    260 3HG2 VAL A  16      37.203 -16.362  -8.903  1.00  0.74           H  
ATOM    261  N   ALA A  17      40.201 -15.747  -7.709  1.00  0.80           N  
ATOM    262  CA  ALA A  17      41.134 -16.646  -8.373  1.00  0.80           C  
ATOM    263  C   ALA A  17      40.517 -18.027  -8.533  1.00  0.80           C  
ATOM    264  O   ALA A  17      39.692 -18.460  -7.729  1.00  0.80           O  
ATOM    265  CB  ALA A  17      42.438 -16.728  -7.609  1.00  0.80           C  
ATOM    266  H   ALA A  17      40.269 -15.632  -6.703  1.00  0.80           H  
ATOM    267  HA  ALA A  17      41.338 -16.262  -9.363  1.00  0.80           H  
ATOM    268 1HB  ALA A  17      43.125 -17.391  -8.134  1.00  0.80           H  
ATOM    269 2HB  ALA A  17      42.878 -15.735  -7.530  1.00  0.80           H  
ATOM    270 3HB  ALA A  17      42.251 -17.121  -6.612  1.00  0.80           H  
ATOM    271  N   ASN A  18      40.946 -18.757  -9.549  1.00  0.87           N  
ATOM    272  CA  ASN A  18      40.417 -20.101  -9.753  1.00  0.87           C  
ATOM    273  C   ASN A  18      41.123 -21.183  -8.935  1.00  0.87           C  
ATOM    274  O   ASN A  18      41.848 -22.020  -9.486  1.00  0.87           O  
ATOM    275  CB  ASN A  18      40.429 -20.458 -11.221  1.00  0.87           C  
ATOM    276  CG  ASN A  18      39.473 -19.636 -12.014  1.00  0.87           C  
ATOM    277  OD1 ASN A  18      38.361 -19.356 -11.560  1.00  0.87           O  
ATOM    278  ND2 ASN A  18      39.867 -19.259 -13.196  1.00  0.87           N  
ATOM    279  H   ASN A  18      41.625 -18.379 -10.193  1.00  0.87           H  
ATOM    280  HA  ASN A  18      39.376 -20.102  -9.426  1.00  0.87           H  
ATOM    281 1HB  ASN A  18      41.435 -20.323 -11.623  1.00  0.87           H  
ATOM    282 2HB  ASN A  18      40.168 -21.508 -11.338  1.00  0.87           H  
ATOM    283 1HD2 ASN A  18      39.252 -18.730 -13.778  1.00  0.87           H  
ATOM    284 2HD2 ASN A  18      40.773 -19.523 -13.530  1.00  0.87           H  
ATOM    285  N   ARG A  19      40.915 -21.149  -7.624  1.00  0.93           N  
ATOM    286  CA  ARG A  19      41.522 -22.119  -6.706  1.00  0.93           C  
ATOM    287  C   ARG A  19      40.475 -22.613  -5.681  1.00  0.93           C  
ATOM    288  O   ARG A  19      39.566 -21.860  -5.326  1.00  0.93           O  
ATOM    289  CB  ARG A  19      42.725 -21.507  -5.979  1.00  0.93           C  
ATOM    290  CG  ARG A  19      43.909 -21.104  -6.860  1.00  0.93           C  
ATOM    291  CD  ARG A  19      44.607 -22.303  -7.406  1.00  0.93           C  
ATOM    292  NE  ARG A  19      45.790 -21.946  -8.168  1.00  0.93           N  
ATOM    293  CZ  ARG A  19      45.814 -21.657  -9.488  1.00  0.93           C  
ATOM    294  NH1 ARG A  19      44.711 -21.691 -10.214  1.00  0.93           N  
ATOM    295  NH2 ARG A  19      46.964 -21.337 -10.061  1.00  0.93           N  
ATOM    296  H   ARG A  19      40.322 -20.387  -7.282  1.00  0.93           H  
ATOM    297  HA  ARG A  19      41.890 -22.942  -7.307  1.00  0.93           H  
ATOM    298 1HB  ARG A  19      42.407 -20.616  -5.460  1.00  0.93           H  
ATOM    299 2HB  ARG A  19      43.097 -22.194  -5.230  1.00  0.93           H  
ATOM    300 1HG  ARG A  19      43.573 -20.483  -7.685  1.00  0.93           H  
ATOM    301 2HG  ARG A  19      44.624 -20.540  -6.259  1.00  0.93           H  
ATOM    302 1HD  ARG A  19      44.910 -22.956  -6.588  1.00  0.93           H  
ATOM    303 2HD  ARG A  19      43.927 -22.846  -8.065  1.00  0.93           H  
ATOM    304  HE  ARG A  19      46.666 -21.903  -7.668  1.00  0.93           H  
ATOM    305 1HH1 ARG A  19      43.801 -21.936  -9.797  1.00  0.93           H  
ATOM    306 2HH1 ARG A  19      44.753 -21.473 -11.196  1.00  0.93           H  
ATOM    307 1HH2 ARG A  19      47.812 -21.309  -9.511  1.00  0.93           H  
ATOM    308 2HH2 ARG A  19      46.994 -21.118 -11.046  1.00  0.93           H  
ATOM    309  N   PRO A  20      40.569 -23.854  -5.166  1.00  0.97           N  
ATOM    310  CA  PRO A  20      39.697 -24.413  -4.129  1.00  0.97           C  
ATOM    311  C   PRO A  20      39.515 -23.518  -2.895  1.00  0.97           C  
ATOM    312  O   PRO A  20      38.452 -23.490  -2.280  1.00  0.97           O  
ATOM    313  CB  PRO A  20      40.438 -25.707  -3.765  1.00  0.97           C  
ATOM    314  CG  PRO A  20      41.137 -26.108  -5.043  1.00  0.97           C  
ATOM    315  CD  PRO A  20      41.591 -24.810  -5.667  1.00  0.97           C  
ATOM    316  HA  PRO A  20      38.716 -24.644  -4.580  1.00  0.97           H  
ATOM    317 1HB  PRO A  20      41.135 -25.525  -2.932  1.00  0.97           H  
ATOM    318 2HB  PRO A  20      39.719 -26.463  -3.418  1.00  0.97           H  
ATOM    319 1HG  PRO A  20      41.975 -26.789  -4.819  1.00  0.97           H  
ATOM    320 2HG  PRO A  20      40.443 -26.667  -5.690  1.00  0.97           H  
ATOM    321 1HD  PRO A  20      42.601 -24.544  -5.331  1.00  0.97           H  
ATOM    322 2HD  PRO A  20      41.525 -24.946  -6.754  1.00  0.97           H  
ATOM    323  N   GLY A  21      40.540 -22.748  -2.525  1.00  0.98           N  
ATOM    324  CA  GLY A  21      40.405 -21.885  -1.350  1.00  0.98           C  
ATOM    325  C   GLY A  21      39.471 -20.705  -1.615  1.00  0.98           C  
ATOM    326  O   GLY A  21      38.844 -20.169  -0.695  1.00  0.98           O  
ATOM    327  H   GLY A  21      41.411 -22.765  -3.030  1.00  0.98           H  
ATOM    328 1HA  GLY A  21      40.026 -22.471  -0.512  1.00  0.98           H  
ATOM    329 2HA  GLY A  21      41.387 -21.512  -1.062  1.00  0.98           H  
ATOM    330  N   ASP A  22      39.343 -20.337  -2.886  1.00  0.96           N  
ATOM    331  CA  ASP A  22      38.554 -19.196  -3.289  1.00  0.96           C  
ATOM    332  C   ASP A  22      37.109 -19.601  -3.375  1.00  0.96           C  
ATOM    333  O   ASP A  22      36.218 -18.784  -3.155  1.00  0.96           O  
ATOM    334  CB  ASP A  22      39.062 -18.635  -4.611  1.00  0.96           C  
ATOM    335  CG  ASP A  22      40.455 -17.981  -4.486  1.00  0.96           C  
ATOM    336  OD1 ASP A  22      40.521 -16.857  -4.046  1.00  0.96           O  
ATOM    337  OD2 ASP A  22      41.433 -18.611  -4.770  1.00  0.96           O  
ATOM    338  H   ASP A  22      39.799 -20.871  -3.621  1.00  0.96           H  
ATOM    339  HA  ASP A  22      38.656 -18.418  -2.532  1.00  0.96           H  
ATOM    340 1HB  ASP A  22      39.113 -19.427  -5.352  1.00  0.96           H  
ATOM    341 2HB  ASP A  22      38.361 -17.897  -4.987  1.00  0.96           H  
ATOM    342  N   GLU A  23      36.852 -20.869  -3.681  1.00  0.91           N  
ATOM    343  CA  GLU A  23      35.464 -21.305  -3.764  1.00  0.91           C  
ATOM    344  C   GLU A  23      34.791 -21.119  -2.397  1.00  0.91           C  
ATOM    345  O   GLU A  23      33.634 -20.688  -2.312  1.00  0.91           O  
ATOM    346  CB  GLU A  23      35.384 -22.774  -4.182  1.00  0.91           C  
ATOM    347  CG  GLU A  23      35.813 -23.051  -5.627  1.00  0.91           C  
ATOM    348  CD  GLU A  23      35.772 -24.525  -5.996  1.00  0.91           C  
ATOM    349  OE1 GLU A  23      35.532 -25.333  -5.128  1.00  0.91           O  
ATOM    350  OE2 GLU A  23      35.976 -24.837  -7.148  1.00  0.91           O  
ATOM    351  H   GLU A  23      37.626 -21.505  -3.886  1.00  0.91           H  
ATOM    352  HA  GLU A  23      34.940 -20.696  -4.501  1.00  0.91           H  
ATOM    353 1HB  GLU A  23      36.019 -23.372  -3.527  1.00  0.91           H  
ATOM    354 2HB  GLU A  23      34.363 -23.126  -4.059  1.00  0.91           H  
ATOM    355 1HG  GLU A  23      35.165 -22.496  -6.304  1.00  0.91           H  
ATOM    356 2HG  GLU A  23      36.832 -22.682  -5.753  1.00  0.91           H  
ATOM    357  N   GLU A  24      35.531 -21.408  -1.320  1.00  0.86           N  
ATOM    358  CA  GLU A  24      34.971 -21.261   0.018  1.00  0.86           C  
ATOM    359  C   GLU A  24      34.897 -19.796   0.429  1.00  0.86           C  
ATOM    360  O   GLU A  24      33.884 -19.364   0.985  1.00  0.86           O  
ATOM    361  CB  GLU A  24      35.768 -22.062   1.052  1.00  0.86           C  
ATOM    362  CG  GLU A  24      35.648 -23.586   0.899  1.00  0.86           C  
ATOM    363  CD  GLU A  24      36.405 -24.371   1.965  1.00  0.86           C  
ATOM    364  OE1 GLU A  24      37.082 -23.768   2.765  1.00  0.86           O  
ATOM    365  OE2 GLU A  24      36.285 -25.577   1.981  1.00  0.86           O  
ATOM    366  H   GLU A  24      36.480 -21.749  -1.446  1.00  0.86           H  
ATOM    367  HA  GLU A  24      33.953 -21.656   0.002  1.00  0.86           H  
ATOM    368 1HB  GLU A  24      36.826 -21.795   0.968  1.00  0.86           H  
ATOM    369 2HB  GLU A  24      35.440 -21.792   2.054  1.00  0.86           H  
ATOM    370 1HG  GLU A  24      34.595 -23.856   0.944  1.00  0.86           H  
ATOM    371 2HG  GLU A  24      36.026 -23.867  -0.087  1.00  0.86           H  
ATOM    372  N   GLU A  25      35.942 -19.009   0.123  1.00  0.81           N  
ATOM    373  CA  GLU A  25      35.893 -17.591   0.474  1.00  0.81           C  
ATOM    374  C   GLU A  25      34.762 -16.902  -0.279  1.00  0.81           C  
ATOM    375  O   GLU A  25      34.064 -16.055   0.279  1.00  0.81           O  
ATOM    376  CB  GLU A  25      37.229 -16.907   0.194  1.00  0.81           C  
ATOM    377  CG  GLU A  25      38.342 -17.340   1.142  1.00  0.81           C  
ATOM    378  CD  GLU A  25      39.689 -16.752   0.820  1.00  0.81           C  
ATOM    379  OE1 GLU A  25      39.801 -16.013  -0.133  1.00  0.81           O  
ATOM    380  OE2 GLU A  25      40.620 -17.056   1.532  1.00  0.81           O  
ATOM    381  H   GLU A  25      36.780 -19.398  -0.317  1.00  0.81           H  
ATOM    382  HA  GLU A  25      35.688 -17.508   1.541  1.00  0.81           H  
ATOM    383 1HB  GLU A  25      37.543 -17.133  -0.824  1.00  0.81           H  
ATOM    384 2HB  GLU A  25      37.110 -15.826   0.270  1.00  0.81           H  
ATOM    385 1HG  GLU A  25      38.069 -17.045   2.155  1.00  0.81           H  
ATOM    386 2HG  GLU A  25      38.410 -18.424   1.123  1.00  0.81           H  
ATOM    387  N   THR A  26      34.546 -17.299  -1.534  1.00  0.77           N  
ATOM    388  CA  THR A  26      33.487 -16.720  -2.334  1.00  0.77           C  
ATOM    389  C   THR A  26      32.167 -16.973  -1.658  1.00  0.77           C  
ATOM    390  O   THR A  26      31.377 -16.047  -1.464  1.00  0.77           O  
ATOM    391  CB  THR A  26      33.435 -17.348  -3.736  1.00  0.77           C  
ATOM    392  OG1 THR A  26      34.650 -17.089  -4.432  1.00  0.77           O  
ATOM    393  CG2 THR A  26      32.269 -16.809  -4.522  1.00  0.77           C  
ATOM    394  H   THR A  26      35.150 -17.996  -1.956  1.00  0.77           H  
ATOM    395  HA  THR A  26      33.644 -15.648  -2.412  1.00  0.77           H  
ATOM    396  HB  THR A  26      33.320 -18.427  -3.633  1.00  0.77           H  
ATOM    397  HG1 THR A  26      35.383 -17.524  -3.950  1.00  0.77           H  
ATOM    398 1HG2 THR A  26      32.249 -17.280  -5.501  1.00  0.77           H  
ATOM    399 2HG2 THR A  26      31.344 -17.029  -3.993  1.00  0.77           H  
ATOM    400 3HG2 THR A  26      32.374 -15.748  -4.637  1.00  0.77           H  
ATOM    401  N   ALA A  27      31.936 -18.228  -1.259  1.00  0.73           N  
ATOM    402  CA  ALA A  27      30.694 -18.576  -0.600  1.00  0.73           C  
ATOM    403  C   ALA A  27      30.514 -17.787   0.687  1.00  0.73           C  
ATOM    404  O   ALA A  27      29.414 -17.309   0.983  1.00  0.73           O  
ATOM    405  CB  ALA A  27      30.681 -20.061  -0.300  1.00  0.73           C  
ATOM    406  H   ALA A  27      32.620 -18.963  -1.449  1.00  0.73           H  
ATOM    407  HA  ALA A  27      29.873 -18.333  -1.271  1.00  0.73           H  
ATOM    408 1HB  ALA A  27      29.741 -20.329   0.174  1.00  0.73           H  
ATOM    409 2HB  ALA A  27      30.797 -20.617  -1.230  1.00  0.73           H  
ATOM    410 3HB  ALA A  27      31.508 -20.299   0.369  1.00  0.73           H  
ATOM    411  N   ALA A  28      31.601 -17.604   1.445  1.00  0.71           N  
ATOM    412  CA  ALA A  28      31.524 -16.845   2.684  1.00  0.71           C  
ATOM    413  C   ALA A  28      31.101 -15.406   2.420  1.00  0.71           C  
ATOM    414  O   ALA A  28      30.292 -14.846   3.163  1.00  0.71           O  
ATOM    415  CB  ALA A  28      32.859 -16.867   3.399  1.00  0.71           C  
ATOM    416  H   ALA A  28      32.488 -18.031   1.170  1.00  0.71           H  
ATOM    417  HA  ALA A  28      30.769 -17.311   3.317  1.00  0.71           H  
ATOM    418 1HB  ALA A  28      32.772 -16.322   4.333  1.00  0.71           H  
ATOM    419 2HB  ALA A  28      33.147 -17.898   3.599  1.00  0.71           H  
ATOM    420 3HB  ALA A  28      33.613 -16.398   2.771  1.00  0.71           H  
ATOM    421  N   ILE A  29      31.638 -14.811   1.351  1.00  0.69           N  
ATOM    422  CA  ILE A  29      31.323 -13.437   0.978  1.00  0.69           C  
ATOM    423  C   ILE A  29      29.896 -13.313   0.513  1.00  0.69           C  
ATOM    424  O   ILE A  29      29.185 -12.392   0.920  1.00  0.69           O  
ATOM    425  CB  ILE A  29      32.304 -12.891  -0.065  1.00  0.69           C  
ATOM    426  CG1 ILE A  29      33.695 -12.754   0.562  1.00  0.69           C  
ATOM    427  CG2 ILE A  29      31.819 -11.553  -0.599  1.00  0.69           C  
ATOM    428  CD1 ILE A  29      34.765 -12.514  -0.436  1.00  0.69           C  
ATOM    429  H   ILE A  29      32.316 -15.330   0.789  1.00  0.69           H  
ATOM    430  HA  ILE A  29      31.418 -12.812   1.857  1.00  0.69           H  
ATOM    431  HB  ILE A  29      32.387 -13.605  -0.888  1.00  0.69           H  
ATOM    432 1HG1 ILE A  29      33.690 -11.919   1.263  1.00  0.69           H  
ATOM    433 2HG1 ILE A  29      33.930 -13.666   1.111  1.00  0.69           H  
ATOM    434 1HG2 ILE A  29      32.521 -11.182  -1.337  1.00  0.69           H  
ATOM    435 2HG2 ILE A  29      30.846 -11.689  -1.059  1.00  0.69           H  
ATOM    436 3HG2 ILE A  29      31.743 -10.838   0.221  1.00  0.69           H  
ATOM    437 1HD1 ILE A  29      35.721 -12.432   0.073  1.00  0.69           H  
ATOM    438 2HD1 ILE A  29      34.798 -13.353  -1.133  1.00  0.69           H  
ATOM    439 3HD1 ILE A  29      34.552 -11.599  -0.975  1.00  0.69           H  
ATOM    440  N   GLN A  30      29.454 -14.258  -0.320  1.00  0.69           N  
ATOM    441  CA  GLN A  30      28.086 -14.219  -0.794  1.00  0.69           C  
ATOM    442  C   GLN A  30      27.135 -14.324   0.383  1.00  0.69           C  
ATOM    443  O   GLN A  30      26.190 -13.538   0.492  1.00  0.69           O  
ATOM    444  CB  GLN A  30      27.832 -15.398  -1.751  1.00  0.69           C  
ATOM    445  CG  GLN A  30      28.534 -15.312  -3.124  1.00  0.69           C  
ATOM    446  CD  GLN A  30      28.405 -16.587  -3.944  1.00  0.69           C  
ATOM    447  OE1 GLN A  30      28.607 -17.703  -3.455  1.00  0.69           O  
ATOM    448  NE2 GLN A  30      28.040 -16.426  -5.214  1.00  0.69           N  
ATOM    449  H   GLN A  30      30.084 -14.998  -0.628  1.00  0.69           H  
ATOM    450  HA  GLN A  30      27.905 -13.275  -1.287  1.00  0.69           H  
ATOM    451 1HB  GLN A  30      28.168 -16.316  -1.272  1.00  0.69           H  
ATOM    452 2HB  GLN A  30      26.761 -15.496  -1.922  1.00  0.69           H  
ATOM    453 1HG  GLN A  30      28.071 -14.541  -3.709  1.00  0.69           H  
ATOM    454 2HG  GLN A  30      29.590 -15.088  -2.978  1.00  0.69           H  
ATOM    455 1HE2 GLN A  30      27.927 -17.223  -5.810  1.00  0.69           H  
ATOM    456 2HE2 GLN A  30      27.856 -15.507  -5.566  1.00  0.69           H  
ATOM    457  N   ALA A  31      27.416 -15.245   1.308  1.00  0.71           N  
ATOM    458  CA  ALA A  31      26.570 -15.409   2.474  1.00  0.71           C  
ATOM    459  C   ALA A  31      26.580 -14.166   3.345  1.00  0.71           C  
ATOM    460  O   ALA A  31      25.527 -13.704   3.781  1.00  0.71           O  
ATOM    461  CB  ALA A  31      27.032 -16.600   3.288  1.00  0.71           C  
ATOM    462  H   ALA A  31      28.215 -15.869   1.185  1.00  0.71           H  
ATOM    463  HA  ALA A  31      25.547 -15.577   2.130  1.00  0.71           H  
ATOM    464 1HB  ALA A  31      26.377 -16.727   4.147  1.00  0.71           H  
ATOM    465 2HB  ALA A  31      27.005 -17.493   2.666  1.00  0.71           H  
ATOM    466 3HB  ALA A  31      28.054 -16.426   3.628  1.00  0.71           H  
ATOM    467  N   HIS A  32      27.761 -13.576   3.530  1.00  0.74           N  
ATOM    468  CA  HIS A  32      27.907 -12.408   4.376  1.00  0.74           C  
ATOM    469  C   HIS A  32      27.059 -11.274   3.833  1.00  0.74           C  
ATOM    470  O   HIS A  32      26.245 -10.712   4.550  1.00  0.74           O  
ATOM    471  CB  HIS A  32      29.389 -12.027   4.480  1.00  0.74           C  
ATOM    472  CG  HIS A  32      29.700 -10.896   5.355  1.00  0.74           C  
ATOM    473  ND1 HIS A  32      29.612 -10.973   6.731  1.00  0.74           N  
ATOM    474  CD2 HIS A  32      30.149  -9.667   5.075  1.00  0.74           C  
ATOM    475  CE1 HIS A  32      29.978  -9.819   7.251  1.00  0.74           C  
ATOM    476  NE2 HIS A  32      30.313  -9.016   6.271  1.00  0.74           N  
ATOM    477  H   HIS A  32      28.603 -13.986   3.131  1.00  0.74           H  
ATOM    478  HA  HIS A  32      27.548 -12.639   5.379  1.00  0.74           H  
ATOM    479 1HB  HIS A  32      29.942 -12.891   4.838  1.00  0.74           H  
ATOM    480 2HB  HIS A  32      29.767 -11.797   3.486  1.00  0.74           H  
ATOM    481  HD2 HIS A  32      30.348  -9.281   4.084  1.00  0.74           H  
ATOM    482  HE1 HIS A  32      30.010  -9.568   8.315  1.00  0.74           H  
ATOM    483  HE2 HIS A  32      30.643  -8.068   6.390  1.00  0.74           H  
ATOM    484  N   ILE A  33      27.188 -10.975   2.548  1.00  0.79           N  
ATOM    485  CA  ILE A  33      26.398  -9.905   1.948  1.00  0.79           C  
ATOM    486  C   ILE A  33      24.893 -10.185   2.064  1.00  0.79           C  
ATOM    487  O   ILE A  33      24.126  -9.307   2.472  1.00  0.79           O  
ATOM    488  CB  ILE A  33      26.894  -9.683   0.498  1.00  0.79           C  
ATOM    489  CG1 ILE A  33      28.322  -9.027   0.609  1.00  0.79           C  
ATOM    490  CG2 ILE A  33      25.922  -8.885  -0.383  1.00  0.79           C  
ATOM    491  CD1 ILE A  33      29.121  -8.973  -0.653  1.00  0.79           C  
ATOM    492  H   ILE A  33      27.859 -11.490   1.979  1.00  0.79           H  
ATOM    493  HA  ILE A  33      26.603  -8.989   2.496  1.00  0.79           H  
ATOM    494  HB  ILE A  33      27.041 -10.670   0.040  1.00  0.79           H  
ATOM    495 1HG1 ILE A  33      28.194  -8.012   0.968  1.00  0.79           H  
ATOM    496 2HG1 ILE A  33      28.901  -9.588   1.348  1.00  0.79           H  
ATOM    497 1HG2 ILE A  33      26.339  -8.790  -1.387  1.00  0.79           H  
ATOM    498 2HG2 ILE A  33      24.970  -9.412  -0.434  1.00  0.79           H  
ATOM    499 3HG2 ILE A  33      25.763  -7.921   0.019  1.00  0.79           H  
ATOM    500 1HD1 ILE A  33      30.081  -8.497  -0.455  1.00  0.79           H  
ATOM    501 2HD1 ILE A  33      29.289  -9.973  -1.000  1.00  0.79           H  
ATOM    502 3HD1 ILE A  33      28.585  -8.408  -1.405  1.00  0.79           H  
ATOM    503  N   GLN A  34      24.469 -11.421   1.799  1.00  0.89           N  
ATOM    504  CA  GLN A  34      23.056 -11.794   1.895  1.00  0.89           C  
ATOM    505  C   GLN A  34      22.490 -11.637   3.316  1.00  0.89           C  
ATOM    506  O   GLN A  34      21.309 -11.318   3.484  1.00  0.89           O  
ATOM    507  CB  GLN A  34      22.880 -13.247   1.447  1.00  0.89           C  
ATOM    508  CG  GLN A  34      23.077 -13.463  -0.046  1.00  0.89           C  
ATOM    509  CD  GLN A  34      23.103 -14.940  -0.418  1.00  0.89           C  
ATOM    510  OE1 GLN A  34      23.360 -15.817   0.417  1.00  0.89           O  
ATOM    511  NE2 GLN A  34      22.841 -15.228  -1.689  1.00  0.89           N  
ATOM    512  H   GLN A  34      25.138 -12.126   1.483  1.00  0.89           H  
ATOM    513  HA  GLN A  34      22.489 -11.151   1.233  1.00  0.89           H  
ATOM    514 1HB  GLN A  34      23.600 -13.873   1.971  1.00  0.89           H  
ATOM    515 2HB  GLN A  34      21.885 -13.593   1.718  1.00  0.89           H  
ATOM    516 1HG  GLN A  34      22.244 -13.001  -0.572  1.00  0.89           H  
ATOM    517 2HG  GLN A  34      24.004 -13.002  -0.361  1.00  0.89           H  
ATOM    518 1HE2 GLN A  34      22.845 -16.179  -1.999  1.00  0.89           H  
ATOM    519 2HE2 GLN A  34      22.641 -14.492  -2.336  1.00  0.89           H  
ATOM    520  N   GLN A  35      23.323 -11.858   4.331  1.00  1.02           N  
ATOM    521  CA  GLN A  35      22.909 -11.779   5.730  1.00  1.02           C  
ATOM    522  C   GLN A  35      22.950 -10.378   6.351  1.00  1.02           C  
ATOM    523  O   GLN A  35      22.568 -10.215   7.514  1.00  1.02           O  
ATOM    524  CB  GLN A  35      23.785 -12.706   6.576  1.00  1.02           C  
ATOM    525  CG  GLN A  35      23.598 -14.191   6.268  1.00  1.02           C  
ATOM    526  CD  GLN A  35      24.587 -15.089   7.004  1.00  1.02           C  
ATOM    527  OE1 GLN A  35      25.474 -14.627   7.731  1.00  1.02           O  
ATOM    528  NE2 GLN A  35      24.438 -16.397   6.812  1.00  1.02           N  
ATOM    529  H   GLN A  35      24.284 -12.143   4.126  1.00  1.02           H  
ATOM    530  HA  GLN A  35      21.881 -12.131   5.785  1.00  1.02           H  
ATOM    531 1HB  GLN A  35      24.838 -12.457   6.393  1.00  1.02           H  
ATOM    532 2HB  GLN A  35      23.586 -12.539   7.632  1.00  1.02           H  
ATOM    533 1HG  GLN A  35      22.595 -14.474   6.583  1.00  1.02           H  
ATOM    534 2HG  GLN A  35      23.699 -14.358   5.203  1.00  1.02           H  
ATOM    535 1HE2 GLN A  35      25.053 -17.042   7.264  1.00  1.02           H  
ATOM    536 2HE2 GLN A  35      23.708 -16.734   6.217  1.00  1.02           H  
ATOM    537  N   LEU A  36      23.421  -9.367   5.626  1.00  1.20           N  
ATOM    538  CA  LEU A  36      23.483  -8.048   6.240  1.00  1.20           C  
ATOM    539  C   LEU A  36      22.197  -7.239   5.990  1.00  1.20           C  
ATOM    540  O   LEU A  36      21.621  -7.319   4.906  1.00  1.20           O  
ATOM    541  CB  LEU A  36      24.708  -7.297   5.745  1.00  1.20           C  
ATOM    542  CG  LEU A  36      26.057  -7.881   6.146  1.00  1.20           C  
ATOM    543  CD1 LEU A  36      27.163  -7.134   5.454  1.00  1.20           C  
ATOM    544  CD2 LEU A  36      26.214  -7.781   7.635  1.00  1.20           C  
ATOM    545  H   LEU A  36      23.718  -9.502   4.655  1.00  1.20           H  
ATOM    546  HA  LEU A  36      23.648  -8.212   7.290  1.00  1.20           H  
ATOM    547 1HB  LEU A  36      24.685  -7.313   4.669  1.00  1.20           H  
ATOM    548 2HB  LEU A  36      24.663  -6.288   6.102  1.00  1.20           H  
ATOM    549  HG  LEU A  36      26.101  -8.887   5.867  1.00  1.20           H  
ATOM    550 1HD1 LEU A  36      28.109  -7.551   5.740  1.00  1.20           H  
ATOM    551 2HD1 LEU A  36      27.039  -7.221   4.376  1.00  1.20           H  
ATOM    552 3HD1 LEU A  36      27.131  -6.098   5.748  1.00  1.20           H  
ATOM    553 1HD2 LEU A  36      27.179  -8.204   7.929  1.00  1.20           H  
ATOM    554 2HD2 LEU A  36      26.170  -6.734   7.936  1.00  1.20           H  
ATOM    555 3HD2 LEU A  36      25.412  -8.335   8.123  1.00  1.20           H  
ATOM    556  N   PRO A  37      21.725  -6.437   6.970  1.00  1.38           N  
ATOM    557  CA  PRO A  37      20.570  -5.554   6.865  1.00  1.38           C  
ATOM    558  C   PRO A  37      20.711  -4.569   5.720  1.00  1.38           C  
ATOM    559  O   PRO A  37      21.812  -4.071   5.452  1.00  1.38           O  
ATOM    560  CB  PRO A  37      20.588  -4.814   8.208  1.00  1.38           C  
ATOM    561  CG  PRO A  37      21.279  -5.754   9.158  1.00  1.38           C  
ATOM    562  CD  PRO A  37      22.330  -6.459   8.329  1.00  1.38           C  
ATOM    563  HA  PRO A  37      19.659  -6.159   6.752  1.00  1.38           H  
ATOM    564 1HB  PRO A  37      21.114  -3.853   8.096  1.00  1.38           H  
ATOM    565 2HB  PRO A  37      19.558  -4.578   8.516  1.00  1.38           H  
ATOM    566 1HG  PRO A  37      21.708  -5.189  10.001  1.00  1.38           H  
ATOM    567 2HG  PRO A  37      20.546  -6.454   9.589  1.00  1.38           H  
ATOM    568 1HD  PRO A  37      23.297  -5.933   8.352  1.00  1.38           H  
ATOM    569 2HD  PRO A  37      22.379  -7.479   8.743  1.00  1.38           H  
ATOM    570  N   SER A  38      19.594  -4.263   5.059  1.00  1.51           N  
ATOM    571  CA  SER A  38      19.644  -3.317   3.957  1.00  1.51           C  
ATOM    572  C   SER A  38      18.314  -2.683   3.603  1.00  1.51           C  
ATOM    573  O   SER A  38      17.263  -3.313   3.692  1.00  1.51           O  
ATOM    574  CB  SER A  38      20.162  -3.990   2.709  1.00  1.51           C  
ATOM    575  OG  SER A  38      20.259  -3.059   1.684  1.00  1.51           O  
ATOM    576  H   SER A  38      18.715  -4.692   5.315  1.00  1.51           H  
ATOM    577  HA  SER A  38      20.307  -2.510   4.244  1.00  1.51           H  
ATOM    578 1HB  SER A  38      21.127  -4.452   2.889  1.00  1.51           H  
ATOM    579 2HB  SER A  38      19.470  -4.775   2.415  1.00  1.51           H  
ATOM    580  HG  SER A  38      20.035  -3.538   0.858  1.00  1.51           H  
ATOM    581  N   ASN A  39      18.394  -1.434   3.141  1.00  1.53           N  
ATOM    582  CA  ASN A  39      17.244  -0.713   2.606  1.00  1.53           C  
ATOM    583  C   ASN A  39      17.264  -0.744   1.076  1.00  1.53           C  
ATOM    584  O   ASN A  39      16.445  -0.106   0.424  1.00  1.53           O  
ATOM    585  CB  ASN A  39      17.251   0.724   3.087  1.00  1.53           C  
ATOM    586  CG  ASN A  39      17.027   0.846   4.570  1.00  1.53           C  
ATOM    587  OD1 ASN A  39      16.214   0.122   5.155  1.00  1.53           O  
ATOM    588  ND2 ASN A  39      17.739   1.753   5.192  1.00  1.53           N  
ATOM    589  H   ASN A  39      19.297  -0.984   3.132  1.00  1.53           H  
ATOM    590  HA  ASN A  39      16.330  -1.205   2.935  1.00  1.53           H  
ATOM    591 1HB  ASN A  39      18.205   1.185   2.833  1.00  1.53           H  
ATOM    592 2HB  ASN A  39      16.472   1.283   2.564  1.00  1.53           H  
ATOM    593 1HD2 ASN A  39      17.633   1.881   6.179  1.00  1.53           H  
ATOM    594 2HD2 ASN A  39      18.384   2.321   4.682  1.00  1.53           H  
ATOM    595  N   PHE A  40      18.207  -1.497   0.518  1.00  1.44           N  
ATOM    596  CA  PHE A  40      18.391  -1.583  -0.922  1.00  1.44           C  
ATOM    597  C   PHE A  40      18.569  -3.037  -1.320  1.00  1.44           C  
ATOM    598  O   PHE A  40      19.197  -3.810  -0.588  1.00  1.44           O  
ATOM    599  CB  PHE A  40      19.690  -0.889  -1.303  1.00  1.44           C  
ATOM    600  CG  PHE A  40      19.812   0.499  -0.829  1.00  1.44           C  
ATOM    601  CD1 PHE A  40      20.458   0.754   0.380  1.00  1.44           C  
ATOM    602  CD2 PHE A  40      19.294   1.537  -1.530  1.00  1.44           C  
ATOM    603  CE1 PHE A  40      20.576   2.034   0.846  1.00  1.44           C  
ATOM    604  CE2 PHE A  40      19.404   2.820  -1.064  1.00  1.44           C  
ATOM    605  CZ  PHE A  40      20.050   3.063   0.126  1.00  1.44           C  
ATOM    606  H   PHE A  40      18.831  -2.013   1.113  1.00  1.44           H  
ATOM    607  HA  PHE A  40      17.530  -1.154  -1.440  1.00  1.44           H  
ATOM    608 1HB  PHE A  40      20.525  -1.462  -0.910  1.00  1.44           H  
ATOM    609 2HB  PHE A  40      19.786  -0.886  -2.394  1.00  1.44           H  
ATOM    610  HD1 PHE A  40      20.874  -0.079   0.948  1.00  1.44           H  
ATOM    611  HD2 PHE A  40      18.791   1.331  -2.464  1.00  1.44           H  
ATOM    612  HE1 PHE A  40      21.084   2.236   1.785  1.00  1.44           H  
ATOM    613  HE2 PHE A  40      18.985   3.649  -1.635  1.00  1.44           H  
ATOM    614  HZ  PHE A  40      20.140   4.069   0.489  1.00  1.44           H  
ATOM    615  N   SER A  41      18.101  -3.434  -2.491  1.00  1.27           N  
ATOM    616  CA  SER A  41      18.445  -4.786  -2.885  1.00  1.27           C  
ATOM    617  C   SER A  41      19.900  -4.785  -3.338  1.00  1.27           C  
ATOM    618  O   SER A  41      20.370  -3.776  -3.873  1.00  1.27           O  
ATOM    619  CB  SER A  41      17.539  -5.264  -4.003  1.00  1.27           C  
ATOM    620  OG  SER A  41      17.751  -4.520  -5.172  1.00  1.27           O  
ATOM    621  H   SER A  41      17.559  -2.821  -3.087  1.00  1.27           H  
ATOM    622  HA  SER A  41      18.341  -5.453  -2.028  1.00  1.27           H  
ATOM    623 1HB  SER A  41      17.736  -6.318  -4.201  1.00  1.27           H  
ATOM    624 2HB  SER A  41      16.498  -5.176  -3.695  1.00  1.27           H  
ATOM    625  HG  SER A  41      17.153  -4.888  -5.832  1.00  1.27           H  
ATOM    626  N   PHE A  42      20.562  -5.927  -3.196  1.00  1.08           N  
ATOM    627  CA  PHE A  42      21.913  -6.131  -3.703  1.00  1.08           C  
ATOM    628  C   PHE A  42      22.005  -7.268  -4.697  1.00  1.08           C  
ATOM    629  O   PHE A  42      21.401  -8.328  -4.511  1.00  1.08           O  
ATOM    630  CB  PHE A  42      22.905  -6.413  -2.561  1.00  1.08           C  
ATOM    631  CG  PHE A  42      23.346  -5.232  -1.715  1.00  1.08           C  
ATOM    632  CD1 PHE A  42      22.603  -4.715  -0.670  1.00  1.08           C  
ATOM    633  CD2 PHE A  42      24.600  -4.698  -1.951  1.00  1.08           C  
ATOM    634  CE1 PHE A  42      23.111  -3.667   0.090  1.00  1.08           C  
ATOM    635  CE2 PHE A  42      25.111  -3.667  -1.194  1.00  1.08           C  
ATOM    636  CZ  PHE A  42      24.367  -3.148  -0.171  1.00  1.08           C  
ATOM    637  H   PHE A  42      20.103  -6.694  -2.728  1.00  1.08           H  
ATOM    638  HA  PHE A  42      22.226  -5.219  -4.207  1.00  1.08           H  
ATOM    639 1HB  PHE A  42      22.472  -7.155  -1.892  1.00  1.08           H  
ATOM    640 2HB  PHE A  42      23.803  -6.862  -2.989  1.00  1.08           H  
ATOM    641  HD1 PHE A  42      21.617  -5.126  -0.446  1.00  1.08           H  
ATOM    642  HD2 PHE A  42      25.187  -5.125  -2.754  1.00  1.08           H  
ATOM    643  HE1 PHE A  42      22.529  -3.261   0.899  1.00  1.08           H  
ATOM    644  HE2 PHE A  42      26.103  -3.271  -1.403  1.00  1.08           H  
ATOM    645  HZ  PHE A  42      24.760  -2.333   0.439  1.00  1.08           H  
ATOM    646  N   GLU A  43      22.848  -7.068  -5.692  1.00  0.91           N  
ATOM    647  CA  GLU A  43      23.201  -8.110  -6.637  1.00  0.91           C  
ATOM    648  C   GLU A  43      24.698  -8.340  -6.539  1.00  0.91           C  
ATOM    649  O   GLU A  43      25.478  -7.383  -6.573  1.00  0.91           O  
ATOM    650  CB  GLU A  43      22.814  -7.726  -8.069  1.00  0.91           C  
ATOM    651  CG  GLU A  43      23.126  -8.804  -9.112  1.00  0.91           C  
ATOM    652  CD  GLU A  43      22.700  -8.443 -10.515  1.00  0.91           C  
ATOM    653  OE1 GLU A  43      22.202  -7.365 -10.712  1.00  0.91           O  
ATOM    654  OE2 GLU A  43      22.872  -9.265 -11.402  1.00  0.91           O  
ATOM    655  H   GLU A  43      23.245  -6.136  -5.802  1.00  0.91           H  
ATOM    656  HA  GLU A  43      22.689  -9.033  -6.365  1.00  0.91           H  
ATOM    657 1HB  GLU A  43      21.745  -7.517  -8.111  1.00  0.91           H  
ATOM    658 2HB  GLU A  43      23.339  -6.813  -8.354  1.00  0.91           H  
ATOM    659 1HG  GLU A  43      24.204  -8.981  -9.116  1.00  0.91           H  
ATOM    660 2HG  GLU A  43      22.640  -9.732  -8.814  1.00  0.91           H  
ATOM    661  N   LEU A  44      25.097  -9.596  -6.378  1.00  0.80           N  
ATOM    662  CA  LEU A  44      26.514  -9.916  -6.290  1.00  0.80           C  
ATOM    663  C   LEU A  44      26.893 -10.900  -7.379  1.00  0.80           C  
ATOM    664  O   LEU A  44      26.344 -12.002  -7.454  1.00  0.80           O  
ATOM    665  CB  LEU A  44      26.861 -10.509  -4.917  1.00  0.80           C  
ATOM    666  CG  LEU A  44      28.344 -10.924  -4.710  1.00  0.80           C  
ATOM    667  CD1 LEU A  44      29.245  -9.705  -4.771  1.00  0.80           C  
ATOM    668  CD2 LEU A  44      28.462 -11.586  -3.394  1.00  0.80           C  
ATOM    669  H   LEU A  44      24.412 -10.337  -6.336  1.00  0.80           H  
ATOM    670  HA  LEU A  44      27.091  -9.009  -6.431  1.00  0.80           H  
ATOM    671 1HB  LEU A  44      26.615  -9.775  -4.150  1.00  0.80           H  
ATOM    672 2HB  LEU A  44      26.248 -11.395  -4.756  1.00  0.80           H  
ATOM    673  HG  LEU A  44      28.649 -11.615  -5.503  1.00  0.80           H  
ATOM    674 1HD1 LEU A  44      30.265 -10.007  -4.623  1.00  0.80           H  
ATOM    675 2HD1 LEU A  44      29.148  -9.240  -5.741  1.00  0.80           H  
ATOM    676 3HD1 LEU A  44      28.960  -9.000  -3.995  1.00  0.80           H  
ATOM    677 1HD2 LEU A  44      29.494 -11.902  -3.220  1.00  0.80           H  
ATOM    678 2HD2 LEU A  44      28.150 -10.900  -2.627  1.00  0.80           H  
ATOM    679 3HD2 LEU A  44      27.810 -12.428  -3.390  1.00  0.80           H  
ATOM    680  N   LYS A  45      27.824 -10.495  -8.225  1.00  0.73           N  
ATOM    681  CA  LYS A  45      28.280 -11.353  -9.308  1.00  0.73           C  
ATOM    682  C   LYS A  45      29.674 -11.836  -8.973  1.00  0.73           C  
ATOM    683  O   LYS A  45      30.391 -11.147  -8.250  1.00  0.73           O  
ATOM    684  CB  LYS A  45      28.289 -10.595 -10.629  1.00  0.73           C  
ATOM    685  CG  LYS A  45      26.915 -10.116 -11.096  1.00  0.73           C  
ATOM    686  CD  LYS A  45      26.995  -9.413 -12.446  1.00  0.73           C  
ATOM    687  CE  LYS A  45      25.650  -8.821 -12.847  1.00  0.73           C  
ATOM    688  NZ  LYS A  45      24.630  -9.869 -13.114  1.00  0.73           N  
ATOM    689  H   LYS A  45      28.217  -9.559  -8.102  1.00  0.73           H  
ATOM    690  HA  LYS A  45      27.624 -12.219  -9.391  1.00  0.73           H  
ATOM    691 1HB  LYS A  45      28.926  -9.753 -10.529  1.00  0.73           H  
ATOM    692 2HB  LYS A  45      28.712 -11.230 -11.409  1.00  0.73           H  
ATOM    693 1HG  LYS A  45      26.237 -10.967 -11.173  1.00  0.73           H  
ATOM    694 2HG  LYS A  45      26.505  -9.418 -10.363  1.00  0.73           H  
ATOM    695 1HD  LYS A  45      27.727  -8.615 -12.398  1.00  0.73           H  
ATOM    696 2HD  LYS A  45      27.308 -10.124 -13.210  1.00  0.73           H  
ATOM    697 1HE  LYS A  45      25.294  -8.185 -12.037  1.00  0.73           H  
ATOM    698 2HE  LYS A  45      25.777  -8.214 -13.742  1.00  0.73           H  
ATOM    699 1HZ  LYS A  45      23.747  -9.424 -13.364  1.00  0.73           H  
ATOM    700 2HZ  LYS A  45      24.934 -10.459 -13.866  1.00  0.73           H  
ATOM    701 3HZ  LYS A  45      24.487 -10.435 -12.281  1.00  0.73           H  
ATOM    702  N   VAL A  46      30.067 -12.993  -9.496  1.00  0.71           N  
ATOM    703  CA  VAL A  46      31.422 -13.478  -9.257  1.00  0.71           C  
ATOM    704  C   VAL A  46      32.153 -13.645 -10.580  1.00  0.71           C  
ATOM    705  O   VAL A  46      31.641 -14.270 -11.512  1.00  0.71           O  
ATOM    706  CB  VAL A  46      31.412 -14.799  -8.466  1.00  0.71           C  
ATOM    707  CG1 VAL A  46      32.848 -15.274  -8.253  1.00  0.71           C  
ATOM    708  CG2 VAL A  46      30.702 -14.575  -7.121  1.00  0.71           C  
ATOM    709  H   VAL A  46      29.435 -13.531 -10.073  1.00  0.71           H  
ATOM    710  HA  VAL A  46      31.959 -12.742  -8.663  1.00  0.71           H  
ATOM    711  HB  VAL A  46      30.889 -15.565  -9.037  1.00  0.71           H  
ATOM    712 1HG1 VAL A  46      32.848 -16.207  -7.697  1.00  0.71           H  
ATOM    713 2HG1 VAL A  46      33.334 -15.430  -9.215  1.00  0.71           H  
ATOM    714 3HG1 VAL A  46      33.397 -14.514  -7.688  1.00  0.71           H  
ATOM    715 1HG2 VAL A  46      30.690 -15.502  -6.559  1.00  0.71           H  
ATOM    716 2HG2 VAL A  46      31.227 -13.818  -6.563  1.00  0.71           H  
ATOM    717 3HG2 VAL A  46      29.678 -14.249  -7.289  1.00  0.71           H  
ATOM    718  N   VAL A  47      33.333 -13.050 -10.659  1.00  0.72           N  
ATOM    719  CA  VAL A  47      34.149 -13.065 -11.852  1.00  0.72           C  
ATOM    720  C   VAL A  47      35.480 -13.814 -11.685  1.00  0.72           C  
ATOM    721  O   VAL A  47      36.319 -13.399 -10.884  1.00  0.72           O  
ATOM    722  CB  VAL A  47      34.505 -11.631 -12.249  1.00  0.72           C  
ATOM    723  CG1 VAL A  47      35.380 -11.685 -13.479  1.00  0.72           C  
ATOM    724  CG2 VAL A  47      33.246 -10.801 -12.471  1.00  0.72           C  
ATOM    725  H   VAL A  47      33.673 -12.568  -9.836  1.00  0.72           H  
ATOM    726  HA  VAL A  47      33.544 -13.482 -12.644  1.00  0.72           H  
ATOM    727  HB  VAL A  47      35.082 -11.176 -11.453  1.00  0.72           H  
ATOM    728 1HG1 VAL A  47      35.659 -10.698 -13.750  1.00  0.72           H  
ATOM    729 2HG1 VAL A  47      36.277 -12.265 -13.271  1.00  0.72           H  
ATOM    730 3HG1 VAL A  47      34.834 -12.146 -14.296  1.00  0.72           H  
ATOM    731 1HG2 VAL A  47      33.526  -9.782 -12.744  1.00  0.72           H  
ATOM    732 2HG2 VAL A  47      32.657 -11.245 -13.272  1.00  0.72           H  
ATOM    733 3HG2 VAL A  47      32.657 -10.778 -11.552  1.00  0.72           H  
ATOM    734  N   PRO A  48      35.706 -14.921 -12.401  1.00  0.74           N  
ATOM    735  CA  PRO A  48      36.943 -15.671 -12.393  1.00  0.74           C  
ATOM    736  C   PRO A  48      37.980 -14.928 -13.230  1.00  0.74           C  
ATOM    737  O   PRO A  48      37.851 -14.800 -14.456  1.00  0.74           O  
ATOM    738  CB  PRO A  48      36.522 -17.015 -12.967  1.00  0.74           C  
ATOM    739  CG  PRO A  48      35.326 -16.711 -13.852  1.00  0.74           C  
ATOM    740  CD  PRO A  48      34.650 -15.495 -13.250  1.00  0.74           C  
ATOM    741  HA  PRO A  48      37.293 -15.785 -11.356  1.00  0.74           H  
ATOM    742 1HB  PRO A  48      37.352 -17.460 -13.532  1.00  0.74           H  
ATOM    743 2HB  PRO A  48      36.287 -17.714 -12.151  1.00  0.74           H  
ATOM    744 1HG  PRO A  48      35.653 -16.532 -14.876  1.00  0.74           H  
ATOM    745 2HG  PRO A  48      34.659 -17.587 -13.898  1.00  0.74           H  
ATOM    746 1HD  PRO A  48      34.395 -14.818 -14.085  1.00  0.74           H  
ATOM    747 2HD  PRO A  48      33.769 -15.787 -12.650  1.00  0.74           H  
ATOM    748  N   ILE A  49      39.014 -14.446 -12.567  1.00  0.77           N  
ATOM    749  CA  ILE A  49      40.034 -13.603 -13.195  1.00  0.77           C  
ATOM    750  C   ILE A  49      40.884 -14.379 -14.200  1.00  0.77           C  
ATOM    751  O   ILE A  49      41.584 -13.798 -15.022  1.00  0.77           O  
ATOM    752  CB  ILE A  49      40.909 -13.002 -12.099  1.00  0.77           C  
ATOM    753  CG1 ILE A  49      41.690 -14.120 -11.419  1.00  0.77           C  
ATOM    754  CG2 ILE A  49      39.995 -12.283 -11.113  1.00  0.77           C  
ATOM    755  CD1 ILE A  49      42.680 -13.674 -10.395  1.00  0.77           C  
ATOM    756  H   ILE A  49      39.068 -14.631 -11.561  1.00  0.77           H  
ATOM    757  HA  ILE A  49      39.533 -12.791 -13.720  1.00  0.77           H  
ATOM    758  HB  ILE A  49      41.613 -12.317 -12.524  1.00  0.77           H  
ATOM    759 1HG1 ILE A  49      40.997 -14.794 -10.985  1.00  0.77           H  
ATOM    760 2HG1 ILE A  49      42.255 -14.650 -12.176  1.00  0.77           H  
ATOM    761 1HG2 ILE A  49      40.567 -11.861 -10.313  1.00  0.77           H  
ATOM    762 2HG2 ILE A  49      39.468 -11.502 -11.637  1.00  0.77           H  
ATOM    763 3HG2 ILE A  49      39.278 -12.982 -10.700  1.00  0.77           H  
ATOM    764 1HD1 ILE A  49      43.193 -14.541  -9.988  1.00  0.77           H  
ATOM    765 2HD1 ILE A  49      43.406 -13.004 -10.847  1.00  0.77           H  
ATOM    766 3HD1 ILE A  49      42.158 -13.170  -9.604  1.00  0.77           H  
ATOM    767  N   GLY A  50      40.818 -15.710 -14.138  1.00  0.80           N  
ATOM    768  CA  GLY A  50      41.549 -16.550 -15.073  1.00  0.80           C  
ATOM    769  C   GLY A  50      40.817 -16.689 -16.410  1.00  0.80           C  
ATOM    770  O   GLY A  50      41.374 -17.221 -17.371  1.00  0.80           O  
ATOM    771  H   GLY A  50      40.233 -16.131 -13.432  1.00  0.80           H  
ATOM    772 1HA  GLY A  50      42.538 -16.124 -15.243  1.00  0.80           H  
ATOM    773 2HA  GLY A  50      41.700 -17.535 -14.635  1.00  0.80           H  
ATOM    774  N   GLU A  51      39.566 -16.215 -16.475  1.00  0.81           N  
ATOM    775  CA  GLU A  51      38.791 -16.278 -17.707  1.00  0.81           C  
ATOM    776  C   GLU A  51      38.651 -14.874 -18.262  1.00  0.81           C  
ATOM    777  O   GLU A  51      38.641 -14.666 -19.476  1.00  0.81           O  
ATOM    778  CB  GLU A  51      37.406 -16.886 -17.475  1.00  0.81           C  
ATOM    779  CG  GLU A  51      37.419 -18.340 -16.986  1.00  0.81           C  
ATOM    780  CD  GLU A  51      36.030 -18.942 -16.815  1.00  0.81           C  
ATOM    781  OE1 GLU A  51      35.062 -18.238 -16.990  1.00  0.81           O  
ATOM    782  OE2 GLU A  51      35.948 -20.109 -16.511  1.00  0.81           O  
ATOM    783  H   GLU A  51      39.139 -15.780 -15.661  1.00  0.81           H  
ATOM    784  HA  GLU A  51      39.324 -16.885 -18.438  1.00  0.81           H  
ATOM    785 1HB  GLU A  51      36.878 -16.281 -16.748  1.00  0.81           H  
ATOM    786 2HB  GLU A  51      36.837 -16.849 -18.401  1.00  0.81           H  
ATOM    787 1HG  GLU A  51      37.984 -18.944 -17.694  1.00  0.81           H  
ATOM    788 2HG  GLU A  51      37.939 -18.375 -16.027  1.00  0.81           H  
ATOM    789  N   GLN A  52      38.583 -13.893 -17.357  1.00  0.81           N  
ATOM    790  CA  GLN A  52      38.436 -12.502 -17.756  1.00  0.81           C  
ATOM    791  C   GLN A  52      39.510 -11.596 -17.123  1.00  0.81           C  
ATOM    792  O   GLN A  52      39.159 -10.621 -16.459  1.00  0.81           O  
ATOM    793  CB  GLN A  52      37.045 -12.011 -17.335  1.00  0.81           C  
ATOM    794  CG  GLN A  52      35.880 -12.738 -18.003  1.00  0.81           C  
ATOM    795  CD  GLN A  52      34.500 -12.244 -17.541  1.00  0.81           C  
ATOM    796  OE1 GLN A  52      33.903 -12.847 -16.641  1.00  0.81           O  
ATOM    797  NE2 GLN A  52      33.977 -11.173 -18.145  1.00  0.81           N  
ATOM    798  H   GLN A  52      38.576 -14.132 -16.365  1.00  0.81           H  
ATOM    799  HA  GLN A  52      38.510 -12.437 -18.838  1.00  0.81           H  
ATOM    800 1HB  GLN A  52      36.936 -12.124 -16.255  1.00  0.81           H  
ATOM    801 2HB  GLN A  52      36.954 -10.961 -17.566  1.00  0.81           H  
ATOM    802 1HG  GLN A  52      35.950 -12.610 -19.080  1.00  0.81           H  
ATOM    803 2HG  GLN A  52      35.947 -13.797 -17.752  1.00  0.81           H  
ATOM    804 1HE2 GLN A  52      33.078 -10.838 -17.864  1.00  0.81           H  
ATOM    805 2HE2 GLN A  52      34.473 -10.677 -18.878  1.00  0.81           H  
ATOM    806  N   PRO A  53      40.826 -11.830 -17.367  1.00  0.81           N  
ATOM    807  CA  PRO A  53      41.942 -11.097 -16.770  1.00  0.81           C  
ATOM    808  C   PRO A  53      41.948  -9.633 -17.170  1.00  0.81           C  
ATOM    809  O   PRO A  53      42.437  -8.770 -16.440  1.00  0.81           O  
ATOM    810  CB  PRO A  53      43.167 -11.819 -17.340  1.00  0.81           C  
ATOM    811  CG  PRO A  53      42.672 -12.468 -18.619  1.00  0.81           C  
ATOM    812  CD  PRO A  53      41.245 -12.859 -18.330  1.00  0.81           C  
ATOM    813  HA  PRO A  53      41.898 -11.208 -15.673  1.00  0.81           H  
ATOM    814 1HB  PRO A  53      43.983 -11.105 -17.506  1.00  0.81           H  
ATOM    815 2HB  PRO A  53      43.527 -12.560 -16.606  1.00  0.81           H  
ATOM    816 1HG  PRO A  53      42.758 -11.771 -19.462  1.00  0.81           H  
ATOM    817 2HG  PRO A  53      43.299 -13.340 -18.861  1.00  0.81           H  
ATOM    818 1HD  PRO A  53      40.659 -12.833 -19.255  1.00  0.81           H  
ATOM    819 2HD  PRO A  53      41.245 -13.850 -17.853  1.00  0.81           H  
ATOM    820  N   TYR A  54      41.321  -9.337 -18.304  1.00  0.80           N  
ATOM    821  CA  TYR A  54      41.232  -7.973 -18.793  1.00  0.80           C  
ATOM    822  C   TYR A  54      40.472  -7.106 -17.803  1.00  0.80           C  
ATOM    823  O   TYR A  54      40.650  -5.890 -17.764  1.00  0.80           O  
ATOM    824  CB  TYR A  54      40.592  -7.961 -20.175  1.00  0.80           C  
ATOM    825  CG  TYR A  54      39.123  -8.286 -20.189  1.00  0.80           C  
ATOM    826  CD1 TYR A  54      38.182  -7.273 -20.143  1.00  0.80           C  
ATOM    827  CD2 TYR A  54      38.716  -9.608 -20.239  1.00  0.80           C  
ATOM    828  CE1 TYR A  54      36.843  -7.581 -20.168  1.00  0.80           C  
ATOM    829  CE2 TYR A  54      37.376  -9.914 -20.255  1.00  0.80           C  
ATOM    830  CZ  TYR A  54      36.441  -8.910 -20.220  1.00  0.80           C  
ATOM    831  OH  TYR A  54      35.101  -9.217 -20.235  1.00  0.80           O  
ATOM    832  H   TYR A  54      40.922 -10.077 -18.859  1.00  0.80           H  
ATOM    833  HA  TYR A  54      42.243  -7.567 -18.878  1.00  0.80           H  
ATOM    834 1HB  TYR A  54      40.725  -6.974 -20.622  1.00  0.80           H  
ATOM    835 2HB  TYR A  54      41.104  -8.680 -20.813  1.00  0.80           H  
ATOM    836  HD1 TYR A  54      38.497  -6.226 -20.097  1.00  0.80           H  
ATOM    837  HD2 TYR A  54      39.460 -10.407 -20.269  1.00  0.80           H  
ATOM    838  HE1 TYR A  54      36.106  -6.777 -20.136  1.00  0.80           H  
ATOM    839  HE2 TYR A  54      37.059 -10.951 -20.299  1.00  0.80           H  
ATOM    840  HH  TYR A  54      34.594  -8.404 -20.354  1.00  0.80           H  
ATOM    841  N   LEU A  55      39.629  -7.728 -16.978  1.00  0.79           N  
ATOM    842  CA  LEU A  55      38.881  -6.971 -16.013  1.00  0.79           C  
ATOM    843  C   LEU A  55      39.766  -6.586 -14.848  1.00  0.79           C  
ATOM    844  O   LEU A  55      39.474  -5.634 -14.138  1.00  0.79           O  
ATOM    845  CB  LEU A  55      37.674  -7.737 -15.532  1.00  0.79           C  
ATOM    846  CG  LEU A  55      36.640  -7.979 -16.574  1.00  0.79           C  
ATOM    847  CD1 LEU A  55      35.556  -8.829 -16.026  1.00  0.79           C  
ATOM    848  CD2 LEU A  55      36.110  -6.666 -17.021  1.00  0.79           C  
ATOM    849  H   LEU A  55      39.515  -8.741 -17.003  1.00  0.79           H  
ATOM    850  HA  LEU A  55      38.528  -6.064 -16.494  1.00  0.79           H  
ATOM    851 1HB  LEU A  55      38.001  -8.698 -15.137  1.00  0.79           H  
ATOM    852 2HB  LEU A  55      37.213  -7.153 -14.747  1.00  0.79           H  
ATOM    853  HG  LEU A  55      37.087  -8.503 -17.408  1.00  0.79           H  
ATOM    854 1HD1 LEU A  55      34.814  -8.995 -16.793  1.00  0.79           H  
ATOM    855 2HD1 LEU A  55      35.977  -9.770 -15.721  1.00  0.79           H  
ATOM    856 3HD1 LEU A  55      35.093  -8.336 -15.175  1.00  0.79           H  
ATOM    857 1HD2 LEU A  55      35.353  -6.809 -17.787  1.00  0.79           H  
ATOM    858 2HD2 LEU A  55      35.675  -6.161 -16.190  1.00  0.79           H  
ATOM    859 3HD2 LEU A  55      36.926  -6.068 -17.424  1.00  0.79           H  
ATOM    860  N   LEU A  56      40.867  -7.305 -14.624  1.00  0.78           N  
ATOM    861  CA  LEU A  56      41.747  -6.908 -13.543  1.00  0.78           C  
ATOM    862  C   LEU A  56      42.305  -5.560 -13.951  1.00  0.78           C  
ATOM    863  O   LEU A  56      42.456  -4.641 -13.143  1.00  0.78           O  
ATOM    864  CB  LEU A  56      42.892  -7.914 -13.348  1.00  0.78           C  
ATOM    865  CG  LEU A  56      42.522  -9.296 -12.805  1.00  0.78           C  
ATOM    866  CD1 LEU A  56      43.748 -10.190 -12.871  1.00  0.78           C  
ATOM    867  CD2 LEU A  56      42.041  -9.150 -11.380  1.00  0.78           C  
ATOM    868  H   LEU A  56      41.137  -8.071 -15.231  1.00  0.78           H  
ATOM    869  HA  LEU A  56      41.179  -6.803 -12.621  1.00  0.78           H  
ATOM    870 1HB  LEU A  56      43.397  -8.053 -14.296  1.00  0.78           H  
ATOM    871 2HB  LEU A  56      43.608  -7.473 -12.650  1.00  0.78           H  
ATOM    872  HG  LEU A  56      41.737  -9.743 -13.418  1.00  0.78           H  
ATOM    873 1HD1 LEU A  56      43.521 -11.171 -12.491  1.00  0.78           H  
ATOM    874 2HD1 LEU A  56      44.074 -10.273 -13.913  1.00  0.78           H  
ATOM    875 3HD1 LEU A  56      44.546  -9.750 -12.274  1.00  0.78           H  
ATOM    876 1HD2 LEU A  56      41.795 -10.110 -10.985  1.00  0.78           H  
ATOM    877 2HD2 LEU A  56      42.829  -8.704 -10.770  1.00  0.78           H  
ATOM    878 3HD2 LEU A  56      41.171  -8.519 -11.367  1.00  0.78           H  
ATOM    879  N   GLU A  57      42.563  -5.421 -15.254  1.00  0.78           N  
ATOM    880  CA  GLU A  57      43.080  -4.159 -15.758  1.00  0.78           C  
ATOM    881  C   GLU A  57      42.001  -3.058 -15.737  1.00  0.78           C  
ATOM    882  O   GLU A  57      42.246  -1.964 -15.225  1.00  0.78           O  
ATOM    883  CB  GLU A  57      43.624  -4.344 -17.180  1.00  0.78           C  
ATOM    884  CG  GLU A  57      44.873  -5.224 -17.263  1.00  0.78           C  
ATOM    885  CD  GLU A  57      45.346  -5.462 -18.682  1.00  0.78           C  
ATOM    886  OE1 GLU A  57      44.667  -5.055 -19.595  1.00  0.78           O  
ATOM    887  OE2 GLU A  57      46.393  -6.046 -18.847  1.00  0.78           O  
ATOM    888  H   GLU A  57      42.419  -6.229 -15.867  1.00  0.78           H  
ATOM    889  HA  GLU A  57      43.899  -3.844 -15.114  1.00  0.78           H  
ATOM    890 1HB  GLU A  57      42.865  -4.786 -17.812  1.00  0.78           H  
ATOM    891 2HB  GLU A  57      43.872  -3.371 -17.601  1.00  0.78           H  
ATOM    892 1HG  GLU A  57      45.676  -4.755 -16.696  1.00  0.78           H  
ATOM    893 2HG  GLU A  57      44.649  -6.186 -16.797  1.00  0.78           H  
ATOM    894  N   GLU A  58      40.770  -3.370 -16.176  1.00  0.77           N  
ATOM    895  CA  GLU A  58      39.696  -2.356 -16.201  1.00  0.77           C  
ATOM    896  C   GLU A  58      39.345  -1.832 -14.806  1.00  0.77           C  
ATOM    897  O   GLU A  58      39.008  -0.651 -14.632  1.00  0.77           O  
ATOM    898  CB  GLU A  58      38.401  -2.884 -16.842  1.00  0.77           C  
ATOM    899  CG  GLU A  58      38.451  -3.149 -18.351  1.00  0.77           C  
ATOM    900  CD  GLU A  58      37.104  -3.597 -18.925  1.00  0.77           C  
ATOM    901  OE1 GLU A  58      36.162  -3.716 -18.171  1.00  0.77           O  
ATOM    902  OE2 GLU A  58      37.029  -3.826 -20.112  1.00  0.77           O  
ATOM    903  H   GLU A  58      40.612  -4.299 -16.571  1.00  0.77           H  
ATOM    904  HA  GLU A  58      40.047  -1.513 -16.796  1.00  0.77           H  
ATOM    905 1HB  GLU A  58      38.125  -3.811 -16.357  1.00  0.77           H  
ATOM    906 2HB  GLU A  58      37.595  -2.176 -16.653  1.00  0.77           H  
ATOM    907 1HG  GLU A  58      38.770  -2.242 -18.863  1.00  0.77           H  
ATOM    908 2HG  GLU A  58      39.192  -3.921 -18.544  1.00  0.77           H  
ATOM    909  N   TYR A  59      39.428  -2.720 -13.817  1.00  0.77           N  
ATOM    910  CA  TYR A  59      39.121  -2.395 -12.438  1.00  0.77           C  
ATOM    911  C   TYR A  59      40.343  -2.014 -11.612  1.00  0.77           C  
ATOM    912  O   TYR A  59      40.220  -1.779 -10.408  1.00  0.77           O  
ATOM    913  CB  TYR A  59      38.355  -3.562 -11.822  1.00  0.77           C  
ATOM    914  CG  TYR A  59      36.960  -3.627 -12.326  1.00  0.77           C  
ATOM    915  CD1 TYR A  59      36.630  -4.177 -13.554  1.00  0.77           C  
ATOM    916  CD2 TYR A  59      36.005  -3.128 -11.537  1.00  0.77           C  
ATOM    917  CE1 TYR A  59      35.319  -4.164 -13.966  1.00  0.77           C  
ATOM    918  CE2 TYR A  59      34.704  -3.125 -11.930  1.00  0.77           C  
ATOM    919  CZ  TYR A  59      34.358  -3.628 -13.150  1.00  0.77           C  
ATOM    920  OH  TYR A  59      33.053  -3.596 -13.571  1.00  0.77           O  
ATOM    921  H   TYR A  59      39.679  -3.684 -14.035  1.00  0.77           H  
ATOM    922  HA  TYR A  59      38.459  -1.544 -12.438  1.00  0.77           H  
ATOM    923 1HB  TYR A  59      38.849  -4.502 -12.050  1.00  0.77           H  
ATOM    924 2HB  TYR A  59      38.323  -3.455 -10.740  1.00  0.77           H  
ATOM    925  HD1 TYR A  59      37.386  -4.587 -14.201  1.00  0.77           H  
ATOM    926  HD2 TYR A  59      36.299  -2.720 -10.589  1.00  0.77           H  
ATOM    927  HE1 TYR A  59      35.041  -4.560 -14.929  1.00  0.77           H  
ATOM    928  HE2 TYR A  59      33.959  -2.710 -11.283  1.00  0.77           H  
ATOM    929  HH  TYR A  59      32.995  -3.971 -14.456  1.00  0.77           H  
ATOM    930  N   LYS A  60      41.514  -1.935 -12.252  1.00  0.77           N  
ATOM    931  CA  LYS A  60      42.759  -1.579 -11.585  1.00  0.77           C  
ATOM    932  C   LYS A  60      43.013  -2.426 -10.340  1.00  0.77           C  
ATOM    933  O   LYS A  60      43.364  -1.900  -9.281  1.00  0.77           O  
ATOM    934  CB  LYS A  60      42.757  -0.088 -11.250  1.00  0.77           C  
ATOM    935  CG  LYS A  60      42.462   0.790 -12.468  1.00  0.77           C  
ATOM    936  CD  LYS A  60      43.564   0.677 -13.516  1.00  0.77           C  
ATOM    937  CE  LYS A  60      43.262   1.546 -14.730  1.00  0.77           C  
ATOM    938  NZ  LYS A  60      44.303   1.409 -15.794  1.00  0.77           N  
ATOM    939  H   LYS A  60      41.564  -2.106 -13.256  1.00  0.77           H  
ATOM    940  HA  LYS A  60      43.575  -1.773 -12.283  1.00  0.77           H  
ATOM    941 1HB  LYS A  60      42.008   0.120 -10.486  1.00  0.77           H  
ATOM    942 2HB  LYS A  60      43.727   0.198 -10.848  1.00  0.77           H  
ATOM    943 1HG  LYS A  60      41.518   0.479 -12.925  1.00  0.77           H  
ATOM    944 2HG  LYS A  60      42.370   1.828 -12.157  1.00  0.77           H  
ATOM    945 1HD  LYS A  60      44.515   0.984 -13.084  1.00  0.77           H  
ATOM    946 2HD  LYS A  60      43.648  -0.362 -13.837  1.00  0.77           H  
ATOM    947 1HE  LYS A  60      42.296   1.246 -15.142  1.00  0.77           H  
ATOM    948 2HE  LYS A  60      43.206   2.588 -14.420  1.00  0.77           H  
ATOM    949 1HZ  LYS A  60      44.058   1.997 -16.575  1.00  0.77           H  
ATOM    950 2HZ  LYS A  60      45.195   1.694 -15.424  1.00  0.77           H  
ATOM    951 3HZ  LYS A  60      44.364   0.449 -16.106  1.00  0.77           H  
ATOM    952  N   LEU A  61      42.834  -3.739 -10.460  1.00  0.77           N  
ATOM    953  CA  LEU A  61      43.020  -4.603  -9.314  1.00  0.77           C  
ATOM    954  C   LEU A  61      44.449  -5.108  -9.296  1.00  0.77           C  
ATOM    955  O   LEU A  61      44.991  -5.513 -10.323  1.00  0.77           O  
ATOM    956  CB  LEU A  61      42.009  -5.753  -9.389  1.00  0.77           C  
ATOM    957  CG  LEU A  61      40.566  -5.267  -9.460  1.00  0.77           C  
ATOM    958  CD1 LEU A  61      39.595  -6.439  -9.596  1.00  0.77           C  
ATOM    959  CD2 LEU A  61      40.275  -4.428  -8.245  1.00  0.77           C  
ATOM    960  H   LEU A  61      42.567  -4.124 -11.365  1.00  0.77           H  
ATOM    961  HA  LEU A  61      42.838  -4.031  -8.406  1.00  0.77           H  
ATOM    962 1HB  LEU A  61      42.212  -6.331 -10.283  1.00  0.77           H  
ATOM    963 2HB  LEU A  61      42.122  -6.397  -8.513  1.00  0.77           H  
ATOM    964  HG  LEU A  61      40.463  -4.654 -10.335  1.00  0.77           H  
ATOM    965 1HD1 LEU A  61      38.582  -6.060  -9.669  1.00  0.77           H  
ATOM    966 2HD1 LEU A  61      39.819  -6.995 -10.488  1.00  0.77           H  
ATOM    967 3HD1 LEU A  61      39.679  -7.091  -8.734  1.00  0.77           H  
ATOM    968 1HD2 LEU A  61      39.270  -4.036  -8.311  1.00  0.77           H  
ATOM    969 2HD2 LEU A  61      40.382  -5.030  -7.344  1.00  0.77           H  
ATOM    970 3HD2 LEU A  61      40.977  -3.592  -8.211  1.00  0.77           H  
ATOM    971  N   VAL A  62      45.047  -5.098  -8.112  1.00  0.76           N  
ATOM    972  CA  VAL A  62      46.425  -5.536  -7.929  1.00  0.76           C  
ATOM    973  C   VAL A  62      46.501  -6.749  -7.024  1.00  0.76           C  
ATOM    974  O   VAL A  62      47.570  -7.309  -6.783  1.00  0.76           O  
ATOM    975  CB  VAL A  62      47.240  -4.398  -7.312  1.00  0.76           C  
ATOM    976  CG1 VAL A  62      47.232  -3.191  -8.248  1.00  0.76           C  
ATOM    977  CG2 VAL A  62      46.652  -4.040  -5.950  1.00  0.76           C  
ATOM    978  H   VAL A  62      44.538  -4.739  -7.317  1.00  0.76           H  
ATOM    979  HA  VAL A  62      46.845  -5.793  -8.902  1.00  0.76           H  
ATOM    980  HB  VAL A  62      48.274  -4.720  -7.192  1.00  0.76           H  
ATOM    981 1HG1 VAL A  62      47.824  -2.387  -7.811  1.00  0.76           H  
ATOM    982 2HG1 VAL A  62      47.658  -3.475  -9.210  1.00  0.76           H  
ATOM    983 3HG1 VAL A  62      46.207  -2.843  -8.394  1.00  0.76           H  
ATOM    984 1HG2 VAL A  62      47.234  -3.235  -5.503  1.00  0.76           H  
ATOM    985 2HG2 VAL A  62      45.618  -3.717  -6.075  1.00  0.76           H  
ATOM    986 3HG2 VAL A  62      46.682  -4.912  -5.297  1.00  0.76           H  
ATOM    987  N   ALA A  63      45.352  -7.122  -6.495  1.00  0.75           N  
ATOM    988  CA  ALA A  63      45.231  -8.246  -5.596  1.00  0.75           C  
ATOM    989  C   ALA A  63      43.815  -8.747  -5.636  1.00  0.75           C  
ATOM    990  O   ALA A  63      42.885  -7.964  -5.851  1.00  0.75           O  
ATOM    991  CB  ALA A  63      45.600  -7.849  -4.175  1.00  0.75           C  
ATOM    992  H   ALA A  63      44.523  -6.614  -6.751  1.00  0.75           H  
ATOM    993  HA  ALA A  63      45.892  -9.043  -5.938  1.00  0.75           H  
ATOM    994 1HB  ALA A  63      45.496  -8.715  -3.521  1.00  0.75           H  
ATOM    995 2HB  ALA A  63      46.632  -7.495  -4.151  1.00  0.75           H  
ATOM    996 3HB  ALA A  63      44.935  -7.057  -3.836  1.00  0.75           H  
ATOM    997  N   THR A  64      43.667 -10.039  -5.397  1.00  0.72           N  
ATOM    998  CA  THR A  64      42.370 -10.668  -5.329  1.00  0.72           C  
ATOM    999  C   THR A  64      42.281 -11.484  -4.029  1.00  0.72           C  
ATOM   1000  O   THR A  64      43.311 -11.870  -3.477  1.00  0.72           O  
ATOM   1001  CB  THR A  64      42.132 -11.523  -6.607  1.00  0.72           C  
ATOM   1002  OG1 THR A  64      43.132 -12.544  -6.703  1.00  0.72           O  
ATOM   1003  CG2 THR A  64      42.162 -10.617  -7.845  1.00  0.72           C  
ATOM   1004  H   THR A  64      44.492 -10.603  -5.250  1.00  0.72           H  
ATOM   1005  HA  THR A  64      41.634  -9.877  -5.321  1.00  0.72           H  
ATOM   1006  HB  THR A  64      41.171 -11.997  -6.577  1.00  0.72           H  
ATOM   1007  HG1 THR A  64      43.003 -13.178  -5.991  1.00  0.72           H  
ATOM   1008 1HG2 THR A  64      41.990 -11.190  -8.717  1.00  0.72           H  
ATOM   1009 2HG2 THR A  64      41.379  -9.860  -7.752  1.00  0.72           H  
ATOM   1010 3HG2 THR A  64      43.125 -10.129  -7.935  1.00  0.72           H  
ATOM   1011  N   PRO A  65      41.067 -11.765  -3.546  1.00  0.70           N  
ATOM   1012  CA  PRO A  65      39.762 -11.412  -4.060  1.00  0.70           C  
ATOM   1013  C   PRO A  65      39.481  -9.936  -3.931  1.00  0.70           C  
ATOM   1014  O   PRO A  65      40.100  -9.243  -3.117  1.00  0.70           O  
ATOM   1015  CB  PRO A  65      38.823 -12.258  -3.212  1.00  0.70           C  
ATOM   1016  CG  PRO A  65      39.568 -12.465  -1.920  1.00  0.70           C  
ATOM   1017  CD  PRO A  65      41.025 -12.539  -2.326  1.00  0.70           C  
ATOM   1018  HA  PRO A  65      39.699 -11.731  -5.087  1.00  0.70           H  
ATOM   1019 1HB  PRO A  65      37.871 -11.747  -3.100  1.00  0.70           H  
ATOM   1020 2HB  PRO A  65      38.608 -13.204  -3.728  1.00  0.70           H  
ATOM   1021 1HG  PRO A  65      39.357 -11.648  -1.230  1.00  0.70           H  
ATOM   1022 2HG  PRO A  65      39.229 -13.393  -1.424  1.00  0.70           H  
ATOM   1023 1HD  PRO A  65      41.675 -12.091  -1.566  1.00  0.70           H  
ATOM   1024 2HD  PRO A  65      41.300 -13.562  -2.546  1.00  0.70           H  
ATOM   1025  N   ALA A  66      38.570  -9.436  -4.744  1.00  0.69           N  
ATOM   1026  CA  ALA A  66      38.225  -8.024  -4.599  1.00  0.69           C  
ATOM   1027  C   ALA A  66      36.761  -7.766  -4.865  1.00  0.69           C  
ATOM   1028  O   ALA A  66      36.160  -8.385  -5.737  1.00  0.69           O  
ATOM   1029  CB  ALA A  66      39.083  -7.181  -5.534  1.00  0.69           C  
ATOM   1030  H   ALA A  66      38.135 -10.046  -5.437  1.00  0.69           H  
ATOM   1031  HA  ALA A  66      38.424  -7.730  -3.576  1.00  0.69           H  
ATOM   1032 1HB  ALA A  66      38.838  -6.124  -5.392  1.00  0.69           H  
ATOM   1033 2HB  ALA A  66      40.141  -7.341  -5.311  1.00  0.69           H  
ATOM   1034 3HB  ALA A  66      38.882  -7.462  -6.557  1.00  0.69           H  
ATOM   1035  N   LEU A  67      36.203  -6.815  -4.124  1.00  0.69           N  
ATOM   1036  CA  LEU A  67      34.813  -6.390  -4.273  1.00  0.69           C  
ATOM   1037  C   LEU A  67      34.698  -4.981  -4.763  1.00  0.69           C  
ATOM   1038  O   LEU A  67      35.163  -4.034  -4.118  1.00  0.69           O  
ATOM   1039  CB  LEU A  67      34.003  -6.515  -2.967  1.00  0.69           C  
ATOM   1040  CG  LEU A  67      33.645  -7.867  -2.511  1.00  0.69           C  
ATOM   1041  CD1 LEU A  67      33.124  -7.815  -1.135  1.00  0.69           C  
ATOM   1042  CD2 LEU A  67      32.542  -8.384  -3.399  1.00  0.69           C  
ATOM   1043  H   LEU A  67      36.801  -6.327  -3.460  1.00  0.69           H  
ATOM   1044  HA  LEU A  67      34.346  -7.040  -5.001  1.00  0.69           H  
ATOM   1045 1HB  LEU A  67      34.564  -6.042  -2.173  1.00  0.69           H  
ATOM   1046 2HB  LEU A  67      33.074  -5.958  -3.097  1.00  0.69           H  
ATOM   1047  HG  LEU A  67      34.491  -8.491  -2.562  1.00  0.69           H  
ATOM   1048 1HD1 LEU A  67      32.847  -8.809  -0.809  1.00  0.69           H  
ATOM   1049 2HD1 LEU A  67      33.883  -7.425  -0.475  1.00  0.69           H  
ATOM   1050 3HD1 LEU A  67      32.250  -7.167  -1.108  1.00  0.69           H  
ATOM   1051 1HD2 LEU A  67      32.250  -9.380  -3.076  1.00  0.69           H  
ATOM   1052 2HD2 LEU A  67      31.681  -7.723  -3.338  1.00  0.69           H  
ATOM   1053 3HD2 LEU A  67      32.899  -8.411  -4.421  1.00  0.69           H  
ATOM   1054  N   ILE A  68      34.052  -4.844  -5.907  1.00  0.73           N  
ATOM   1055  CA  ILE A  68      33.863  -3.548  -6.521  1.00  0.73           C  
ATOM   1056  C   ILE A  68      32.398  -3.220  -6.599  1.00  0.73           C  
ATOM   1057  O   ILE A  68      31.600  -4.009  -7.091  1.00  0.73           O  
ATOM   1058  CB  ILE A  68      34.576  -3.434  -7.860  1.00  0.73           C  
ATOM   1059  CG1 ILE A  68      36.043  -3.698  -7.618  1.00  0.73           C  
ATOM   1060  CG2 ILE A  68      34.395  -2.032  -8.350  1.00  0.73           C  
ATOM   1061  CD1 ILE A  68      36.449  -5.087  -7.836  1.00  0.73           C  
ATOM   1062  H   ILE A  68      33.708  -5.686  -6.372  1.00  0.73           H  
ATOM   1063  HA  ILE A  68      34.325  -2.805  -5.881  1.00  0.73           H  
ATOM   1064  HB  ILE A  68      34.192  -4.159  -8.579  1.00  0.73           H  
ATOM   1065 1HG1 ILE A  68      36.645  -3.051  -8.249  1.00  0.73           H  
ATOM   1066 2HG1 ILE A  68      36.236  -3.441  -6.592  1.00  0.73           H  
ATOM   1067 1HG2 ILE A  68      34.909  -1.885  -9.253  1.00  0.73           H  
ATOM   1068 2HG2 ILE A  68      33.359  -1.830  -8.501  1.00  0.73           H  
ATOM   1069 3HG2 ILE A  68      34.796  -1.351  -7.600  1.00  0.73           H  
ATOM   1070 1HD1 ILE A  68      37.491  -5.209  -7.609  1.00  0.73           H  
ATOM   1071 2HD1 ILE A  68      35.874  -5.763  -7.211  1.00  0.73           H  
ATOM   1072 3HD1 ILE A  68      36.280  -5.305  -8.857  1.00  0.73           H  
ATOM   1073  N   LYS A  69      32.051  -2.039  -6.111  1.00  0.80           N  
ATOM   1074  CA  LYS A  69      30.666  -1.605  -5.947  1.00  0.80           C  
ATOM   1075  C   LYS A  69      30.007  -0.959  -7.167  1.00  0.80           C  
ATOM   1076  O   LYS A  69      28.994  -0.288  -7.027  1.00  0.80           O  
ATOM   1077  CB  LYS A  69      30.600  -0.634  -4.781  1.00  0.80           C  
ATOM   1078  CG  LYS A  69      30.506  -1.270  -3.389  1.00  0.80           C  
ATOM   1079  CD  LYS A  69      31.750  -2.104  -3.057  1.00  0.80           C  
ATOM   1080  CE  LYS A  69      31.651  -2.732  -1.672  1.00  0.80           C  
ATOM   1081  NZ  LYS A  69      31.640  -1.700  -0.601  1.00  0.80           N  
ATOM   1082  H   LYS A  69      32.804  -1.436  -5.769  1.00  0.80           H  
ATOM   1083  HA  LYS A  69      30.074  -2.482  -5.696  1.00  0.80           H  
ATOM   1084 1HB  LYS A  69      31.487  -0.005  -4.791  1.00  0.80           H  
ATOM   1085 2HB  LYS A  69      29.766  -0.002  -4.920  1.00  0.80           H  
ATOM   1086 1HG  LYS A  69      30.408  -0.476  -2.644  1.00  0.80           H  
ATOM   1087 2HG  LYS A  69      29.630  -1.887  -3.334  1.00  0.80           H  
ATOM   1088 1HD  LYS A  69      31.858  -2.905  -3.782  1.00  0.80           H  
ATOM   1089 2HD  LYS A  69      32.644  -1.474  -3.108  1.00  0.80           H  
ATOM   1090 1HE  LYS A  69      30.735  -3.314  -1.610  1.00  0.80           H  
ATOM   1091 2HE  LYS A  69      32.505  -3.396  -1.520  1.00  0.80           H  
ATOM   1092 1HZ  LYS A  69      31.567  -2.138   0.305  1.00  0.80           H  
ATOM   1093 2HZ  LYS A  69      32.489  -1.151  -0.649  1.00  0.80           H  
ATOM   1094 3HZ  LYS A  69      30.846  -1.090  -0.737  1.00  0.80           H  
ATOM   1095  N   VAL A  70      30.619  -1.128  -8.337  1.00  0.91           N  
ATOM   1096  CA  VAL A  70      30.167  -0.700  -9.677  1.00  0.91           C  
ATOM   1097  C   VAL A  70      28.982   0.300  -9.768  1.00  0.91           C  
ATOM   1098  O   VAL A  70      29.120   1.346 -10.408  1.00  0.91           O  
ATOM   1099  CB  VAL A  70      29.894  -1.960 -10.513  1.00  0.91           C  
ATOM   1100  CG1 VAL A  70      29.361  -1.623 -11.860  1.00  0.91           C  
ATOM   1101  CG2 VAL A  70      31.175  -2.696 -10.658  1.00  0.91           C  
ATOM   1102  H   VAL A  70      31.463  -1.678  -8.296  1.00  0.91           H  
ATOM   1103  HA  VAL A  70      31.017  -0.216 -10.150  1.00  0.91           H  
ATOM   1104  HB  VAL A  70      29.156  -2.586 -10.008  1.00  0.91           H  
ATOM   1105 1HG1 VAL A  70      29.189  -2.541 -12.421  1.00  0.91           H  
ATOM   1106 2HG1 VAL A  70      28.458  -1.116 -11.746  1.00  0.91           H  
ATOM   1107 3HG1 VAL A  70      30.073  -0.997 -12.396  1.00  0.91           H  
ATOM   1108 1HG2 VAL A  70      31.001  -3.570 -11.246  1.00  0.91           H  
ATOM   1109 2HG2 VAL A  70      31.882  -2.057 -11.166  1.00  0.91           H  
ATOM   1110 3HG2 VAL A  70      31.561  -2.977  -9.678  1.00  0.91           H  
ATOM   1111  N   ARG A  71      27.814  -0.025  -9.189  1.00  1.02           N  
ATOM   1112  CA  ARG A  71      26.703   0.948  -9.205  1.00  1.02           C  
ATOM   1113  C   ARG A  71      25.975   1.119  -7.869  1.00  1.02           C  
ATOM   1114  O   ARG A  71      25.721   0.149  -7.142  1.00  1.02           O  
ATOM   1115  CB  ARG A  71      25.623   0.623 -10.242  1.00  1.02           C  
ATOM   1116  CG  ARG A  71      26.014   0.733 -11.696  1.00  1.02           C  
ATOM   1117  CD  ARG A  71      26.224   2.140 -12.082  1.00  1.02           C  
ATOM   1118  NE  ARG A  71      26.525   2.282 -13.494  1.00  1.02           N  
ATOM   1119  CZ  ARG A  71      27.763   2.218 -14.033  1.00  1.02           C  
ATOM   1120  NH1 ARG A  71      28.823   2.010 -13.280  1.00  1.02           N  
ATOM   1121  NH2 ARG A  71      27.916   2.374 -15.337  1.00  1.02           N  
ATOM   1122  H   ARG A  71      27.757  -0.912  -8.686  1.00  1.02           H  
ATOM   1123  HA  ARG A  71      27.137   1.889  -9.499  1.00  1.02           H  
ATOM   1124 1HB  ARG A  71      25.278  -0.395 -10.084  1.00  1.02           H  
ATOM   1125 2HB  ARG A  71      24.763   1.275 -10.086  1.00  1.02           H  
ATOM   1126 1HG  ARG A  71      26.905   0.227 -11.887  1.00  1.02           H  
ATOM   1127 2HG  ARG A  71      25.222   0.320 -12.318  1.00  1.02           H  
ATOM   1128 1HD  ARG A  71      25.324   2.715 -11.865  1.00  1.02           H  
ATOM   1129 2HD  ARG A  71      27.058   2.549 -11.513  1.00  1.02           H  
ATOM   1130  HE  ARG A  71      25.750   2.446 -14.121  1.00  1.02           H  
ATOM   1131 1HH1 ARG A  71      28.748   1.891 -12.259  1.00  1.02           H  
ATOM   1132 2HH1 ARG A  71      29.739   1.994 -13.704  1.00  1.02           H  
ATOM   1133 1HH2 ARG A  71      27.112   2.538 -15.925  1.00  1.02           H  
ATOM   1134 2HH2 ARG A  71      28.841   2.338 -15.740  1.00  1.02           H  
ATOM   1135  N   PRO A  72      25.546   2.374  -7.587  1.00  1.10           N  
ATOM   1136  CA  PRO A  72      25.735   3.646  -8.295  1.00  1.10           C  
ATOM   1137  C   PRO A  72      27.160   4.154  -8.190  1.00  1.10           C  
ATOM   1138  O   PRO A  72      27.881   3.751  -7.294  1.00  1.10           O  
ATOM   1139  CB  PRO A  72      24.774   4.580  -7.565  1.00  1.10           C  
ATOM   1140  CG  PRO A  72      24.691   4.014  -6.194  1.00  1.10           C  
ATOM   1141  CD  PRO A  72      24.758   2.524  -6.390  1.00  1.10           C  
ATOM   1142  HA  PRO A  72      25.433   3.539  -9.347  1.00  1.10           H  
ATOM   1143 1HB  PRO A  72      25.177   5.613  -7.570  1.00  1.10           H  
ATOM   1144 2HB  PRO A  72      23.806   4.608  -8.078  1.00  1.10           H  
ATOM   1145 1HG  PRO A  72      25.525   4.397  -5.585  1.00  1.10           H  
ATOM   1146 2HG  PRO A  72      23.761   4.337  -5.706  1.00  1.10           H  
ATOM   1147 1HD  PRO A  72      25.266   2.067  -5.556  1.00  1.10           H  
ATOM   1148 2HD  PRO A  72      23.750   2.113  -6.557  1.00  1.10           H  
ATOM   1149  N   GLU A  73      27.562   5.031  -9.091  1.00  1.14           N  
ATOM   1150  CA  GLU A  73      28.892   5.628  -9.021  1.00  1.14           C  
ATOM   1151  C   GLU A  73      28.930   6.780  -8.010  1.00  1.14           C  
ATOM   1152  O   GLU A  73      27.879   7.360  -7.729  1.00  1.14           O  
ATOM   1153  CB  GLU A  73      29.336   6.102 -10.407  1.00  1.14           C  
ATOM   1154  CG  GLU A  73      29.573   4.967 -11.397  1.00  1.14           C  
ATOM   1155  CD  GLU A  73      30.058   5.441 -12.755  1.00  1.14           C  
ATOM   1156  OE1 GLU A  73      29.936   6.608 -13.033  1.00  1.14           O  
ATOM   1157  OE2 GLU A  73      30.579   4.634 -13.499  1.00  1.14           O  
ATOM   1158  H   GLU A  73      26.935   5.319  -9.830  1.00  1.14           H  
ATOM   1159  HA  GLU A  73      29.568   4.843  -8.706  1.00  1.14           H  
ATOM   1160 1HB  GLU A  73      28.571   6.754 -10.824  1.00  1.14           H  
ATOM   1161 2HB  GLU A  73      30.245   6.680 -10.336  1.00  1.14           H  
ATOM   1162 1HG  GLU A  73      30.310   4.281 -10.972  1.00  1.14           H  
ATOM   1163 2HG  GLU A  73      28.644   4.418 -11.518  1.00  1.14           H  
ATOM   1164  N   PRO A  74      30.115   7.157  -7.478  1.00  1.10           N  
ATOM   1165  CA  PRO A  74      31.499   6.693  -7.679  1.00  1.10           C  
ATOM   1166  C   PRO A  74      31.747   5.227  -7.370  1.00  1.10           C  
ATOM   1167  O   PRO A  74      31.161   4.668  -6.447  1.00  1.10           O  
ATOM   1168  CB  PRO A  74      32.284   7.569  -6.697  1.00  1.10           C  
ATOM   1169  CG  PRO A  74      31.422   8.785  -6.498  1.00  1.10           C  
ATOM   1170  CD  PRO A  74      30.025   8.253  -6.530  1.00  1.10           C  
ATOM   1171  HA  PRO A  74      31.811   6.920  -8.707  1.00  1.10           H  
ATOM   1172 1HB  PRO A  74      32.467   7.013  -5.766  1.00  1.10           H  
ATOM   1173 2HB  PRO A  74      33.272   7.812  -7.120  1.00  1.10           H  
ATOM   1174 1HG  PRO A  74      31.661   9.274  -5.540  1.00  1.10           H  
ATOM   1175 2HG  PRO A  74      31.613   9.524  -7.288  1.00  1.10           H  
ATOM   1176 1HD  PRO A  74      29.770   7.851  -5.559  1.00  1.10           H  
ATOM   1177 2HD  PRO A  74      29.307   9.015  -6.868  1.00  1.10           H  
ATOM   1178  N   ARG A  75      32.639   4.619  -8.136  1.00  1.03           N  
ATOM   1179  CA  ARG A  75      32.984   3.218  -7.951  1.00  1.03           C  
ATOM   1180  C   ARG A  75      33.958   3.065  -6.784  1.00  1.03           C  
ATOM   1181  O   ARG A  75      34.901   3.848  -6.656  1.00  1.03           O  
ATOM   1182  CB  ARG A  75      33.584   2.663  -9.237  1.00  1.03           C  
ATOM   1183  CG  ARG A  75      33.715   1.170  -9.292  1.00  1.03           C  
ATOM   1184  CD  ARG A  75      34.076   0.655 -10.680  1.00  1.03           C  
ATOM   1185  NE  ARG A  75      35.480   0.893 -11.032  1.00  1.03           N  
ATOM   1186  CZ  ARG A  75      36.046   0.562 -12.225  1.00  1.03           C  
ATOM   1187  NH1 ARG A  75      35.315   0.000 -13.162  1.00  1.03           N  
ATOM   1188  NH2 ARG A  75      37.336   0.798 -12.437  1.00  1.03           N  
ATOM   1189  H   ARG A  75      33.094   5.134  -8.876  1.00  1.03           H  
ATOM   1190  HA  ARG A  75      32.072   2.661  -7.721  1.00  1.03           H  
ATOM   1191 1HB  ARG A  75      32.966   2.968 -10.083  1.00  1.03           H  
ATOM   1192 2HB  ARG A  75      34.577   3.086  -9.386  1.00  1.03           H  
ATOM   1193 1HG  ARG A  75      34.515   0.880  -8.611  1.00  1.03           H  
ATOM   1194 2HG  ARG A  75      32.789   0.714  -8.966  1.00  1.03           H  
ATOM   1195 1HD  ARG A  75      33.881  -0.403 -10.748  1.00  1.03           H  
ATOM   1196 2HD  ARG A  75      33.455   1.169 -11.415  1.00  1.03           H  
ATOM   1197  HE  ARG A  75      36.075   1.319 -10.331  1.00  1.03           H  
ATOM   1198 1HH1 ARG A  75      34.336  -0.178 -12.998  1.00  1.03           H  
ATOM   1199 2HH1 ARG A  75      35.725  -0.248 -14.053  1.00  1.03           H  
ATOM   1200 1HH2 ARG A  75      37.898   1.224 -11.716  1.00  1.03           H  
ATOM   1201 2HH2 ARG A  75      37.786   0.513 -13.324  1.00  1.03           H  
ATOM   1202  N   GLN A  76      33.724   2.074  -5.924  1.00  0.93           N  
ATOM   1203  CA  GLN A  76      34.603   1.827  -4.776  1.00  0.93           C  
ATOM   1204  C   GLN A  76      35.118   0.392  -4.777  1.00  0.93           C  
ATOM   1205  O   GLN A  76      34.392  -0.518  -5.187  1.00  0.93           O  
ATOM   1206  CB  GLN A  76      33.843   2.114  -3.478  1.00  0.93           C  
ATOM   1207  CG  GLN A  76      33.374   3.566  -3.387  1.00  0.93           C  
ATOM   1208  CD  GLN A  76      32.600   3.887  -2.135  1.00  0.93           C  
ATOM   1209  OE1 GLN A  76      32.341   3.015  -1.293  1.00  0.93           O  
ATOM   1210  NE2 GLN A  76      32.208   5.153  -2.022  1.00  0.93           N  
ATOM   1211  H   GLN A  76      32.917   1.488  -6.066  1.00  0.93           H  
ATOM   1212  HA  GLN A  76      35.463   2.493  -4.839  1.00  0.93           H  
ATOM   1213 1HB  GLN A  76      32.969   1.470  -3.411  1.00  0.93           H  
ATOM   1214 2HB  GLN A  76      34.483   1.902  -2.622  1.00  0.93           H  
ATOM   1215 1HG  GLN A  76      34.246   4.219  -3.433  1.00  0.93           H  
ATOM   1216 2HG  GLN A  76      32.715   3.775  -4.233  1.00  0.93           H  
ATOM   1217 1HE2 GLN A  76      31.641   5.474  -1.230  1.00  0.93           H  
ATOM   1218 2HE2 GLN A  76      32.439   5.810  -2.734  1.00  0.93           H  
ATOM   1219  N   THR A  77      36.354   0.191  -4.291  1.00  0.85           N  
ATOM   1220  CA  THR A  77      36.962  -1.147  -4.251  1.00  0.85           C  
ATOM   1221  C   THR A  77      37.532  -1.585  -2.902  1.00  0.85           C  
ATOM   1222  O   THR A  77      38.305  -0.856  -2.274  1.00  0.85           O  
ATOM   1223  CB  THR A  77      38.123  -1.232  -5.275  1.00  0.85           C  
ATOM   1224  OG1 THR A  77      37.620  -0.974  -6.588  1.00  0.85           O  
ATOM   1225  CG2 THR A  77      38.818  -2.629  -5.231  1.00  0.85           C  
ATOM   1226  H   THR A  77      36.890   0.983  -3.962  1.00  0.85           H  
ATOM   1227  HA  THR A  77      36.200  -1.868  -4.533  1.00  0.85           H  
ATOM   1228  HB  THR A  77      38.865  -0.471  -5.037  1.00  0.85           H  
ATOM   1229  HG1 THR A  77      38.339  -1.048  -7.224  1.00  0.85           H  
ATOM   1230 1HG2 THR A  77      39.624  -2.646  -5.956  1.00  0.85           H  
ATOM   1231 2HG2 THR A  77      39.229  -2.805  -4.244  1.00  0.85           H  
ATOM   1232 3HG2 THR A  77      38.117  -3.415  -5.458  1.00  0.85           H  
ATOM   1233  N   LEU A  78      37.188  -2.809  -2.505  1.00  0.79           N  
ATOM   1234  CA  LEU A  78      37.748  -3.473  -1.334  1.00  0.79           C  
ATOM   1235  C   LEU A  78      38.622  -4.622  -1.843  1.00  0.79           C  
ATOM   1236  O   LEU A  78      38.313  -5.208  -2.881  1.00  0.79           O  
ATOM   1237  CB  LEU A  78      36.645  -4.029  -0.434  1.00  0.79           C  
ATOM   1238  CG  LEU A  78      35.603  -3.052   0.063  1.00  0.79           C  
ATOM   1239  CD1 LEU A  78      34.567  -3.819   0.910  1.00  0.79           C  
ATOM   1240  CD2 LEU A  78      36.276  -1.960   0.848  1.00  0.79           C  
ATOM   1241  H   LEU A  78      36.506  -3.310  -3.072  1.00  0.79           H  
ATOM   1242  HA  LEU A  78      38.367  -2.773  -0.774  1.00  0.79           H  
ATOM   1243 1HB  LEU A  78      36.124  -4.799  -0.983  1.00  0.79           H  
ATOM   1244 2HB  LEU A  78      37.109  -4.485   0.437  1.00  0.79           H  
ATOM   1245  HG  LEU A  78      35.083  -2.610  -0.789  1.00  0.79           H  
ATOM   1246 1HD1 LEU A  78      33.803  -3.133   1.271  1.00  0.79           H  
ATOM   1247 2HD1 LEU A  78      34.102  -4.596   0.304  1.00  0.79           H  
ATOM   1248 3HD1 LEU A  78      35.057  -4.278   1.757  1.00  0.79           H  
ATOM   1249 1HD2 LEU A  78      35.528  -1.250   1.193  1.00  0.79           H  
ATOM   1250 2HD2 LEU A  78      36.799  -2.383   1.696  1.00  0.79           H  
ATOM   1251 3HD2 LEU A  78      36.994  -1.441   0.209  1.00  0.79           H  
ATOM   1252  N   ALA A  79      39.681  -4.997  -1.126  1.00  0.76           N  
ATOM   1253  CA  ALA A  79      40.479  -6.136  -1.612  1.00  0.76           C  
ATOM   1254  C   ALA A  79      41.223  -6.897  -0.510  1.00  0.76           C  
ATOM   1255  O   ALA A  79      41.597  -6.328   0.528  1.00  0.76           O  
ATOM   1256  CB  ALA A  79      41.484  -5.648  -2.647  1.00  0.76           C  
ATOM   1257  H   ALA A  79      39.930  -4.506  -0.284  1.00  0.76           H  
ATOM   1258  HA  ALA A  79      39.809  -6.840  -2.088  1.00  0.76           H  
ATOM   1259 1HB  ALA A  79      42.040  -6.505  -3.044  1.00  0.76           H  
ATOM   1260 2HB  ALA A  79      40.955  -5.155  -3.464  1.00  0.76           H  
ATOM   1261 3HB  ALA A  79      42.175  -4.950  -2.188  1.00  0.76           H  
ATOM   1262  N   GLY A  80      41.506  -8.177  -0.804  1.00  0.74           N  
ATOM   1263  CA  GLY A  80      42.308  -9.054   0.052  1.00  0.74           C  
ATOM   1264  C   GLY A  80      41.494 -10.175   0.701  1.00  0.74           C  
ATOM   1265  O   GLY A  80      40.285 -10.273   0.535  1.00  0.74           O  
ATOM   1266  H   GLY A  80      41.130  -8.567  -1.672  1.00  0.74           H  
ATOM   1267 1HA  GLY A  80      43.103  -9.498  -0.549  1.00  0.74           H  
ATOM   1268 2HA  GLY A  80      42.792  -8.462   0.826  1.00  0.74           H  
ATOM   1269  N   ARG A  81      42.145 -10.984   1.533  1.00  0.74           N  
ATOM   1270  CA  ARG A  81      41.492 -12.157   2.133  1.00  0.74           C  
ATOM   1271  C   ARG A  81      40.637 -11.739   3.337  1.00  0.74           C  
ATOM   1272  O   ARG A  81      39.976 -12.549   3.986  1.00  0.74           O  
ATOM   1273  CB  ARG A  81      42.546 -13.159   2.576  1.00  0.74           C  
ATOM   1274  CG  ARG A  81      43.476 -13.671   1.454  1.00  0.74           C  
ATOM   1275  CD  ARG A  81      42.804 -14.582   0.479  1.00  0.74           C  
ATOM   1276  NE  ARG A  81      43.719 -14.959  -0.605  1.00  0.74           N  
ATOM   1277  CZ  ARG A  81      43.363 -15.620  -1.733  1.00  0.74           C  
ATOM   1278  NH1 ARG A  81      42.119 -15.994  -1.915  1.00  0.74           N  
ATOM   1279  NH2 ARG A  81      44.274 -15.880  -2.656  1.00  0.74           N  
ATOM   1280  H   ARG A  81      43.132 -10.835   1.697  1.00  0.74           H  
ATOM   1281  HA  ARG A  81      40.848 -12.627   1.385  1.00  0.74           H  
ATOM   1282 1HB  ARG A  81      43.166 -12.715   3.353  1.00  0.74           H  
ATOM   1283 2HB  ARG A  81      42.051 -14.031   3.010  1.00  0.74           H  
ATOM   1284 1HG  ARG A  81      43.869 -12.821   0.899  1.00  0.74           H  
ATOM   1285 2HG  ARG A  81      44.304 -14.220   1.906  1.00  0.74           H  
ATOM   1286 1HD  ARG A  81      42.496 -15.491   0.991  1.00  0.74           H  
ATOM   1287 2HD  ARG A  81      41.930 -14.100   0.049  1.00  0.74           H  
ATOM   1288  HE  ARG A  81      44.688 -14.687  -0.512  1.00  0.74           H  
ATOM   1289 1HH1 ARG A  81      41.403 -15.811  -1.201  1.00  0.74           H  
ATOM   1290 2HH1 ARG A  81      41.815 -16.468  -2.780  1.00  0.74           H  
ATOM   1291 1HH2 ARG A  81      45.230 -15.589  -2.518  1.00  0.74           H  
ATOM   1292 2HH2 ARG A  81      44.012 -16.371  -3.500  1.00  0.74           H  
ATOM   1293  N   LYS A  82      40.665 -10.443   3.608  1.00  0.73           N  
ATOM   1294  CA  LYS A  82      39.940  -9.777   4.664  1.00  0.73           C  
ATOM   1295  C   LYS A  82      38.678  -9.086   4.138  1.00  0.73           C  
ATOM   1296  O   LYS A  82      38.044  -8.327   4.876  1.00  0.73           O  
ATOM   1297  CB  LYS A  82      40.840  -8.774   5.377  1.00  0.73           C  
ATOM   1298  CG  LYS A  82      41.993  -9.407   6.136  1.00  0.73           C  
ATOM   1299  CD  LYS A  82      42.811  -8.364   6.869  1.00  0.73           C  
ATOM   1300  CE  LYS A  82      43.954  -9.003   7.643  1.00  0.73           C  
ATOM   1301  NZ  LYS A  82      44.779  -7.986   8.351  1.00  0.73           N  
ATOM   1302  H   LYS A  82      41.244  -9.871   3.016  1.00  0.73           H  
ATOM   1303  HA  LYS A  82      39.627 -10.529   5.392  1.00  0.73           H  
ATOM   1304 1HB  LYS A  82      41.256  -8.079   4.651  1.00  0.73           H  
ATOM   1305 2HB  LYS A  82      40.249  -8.196   6.092  1.00  0.73           H  
ATOM   1306 1HG  LYS A  82      41.592 -10.113   6.869  1.00  0.73           H  
ATOM   1307 2HG  LYS A  82      42.636  -9.951   5.448  1.00  0.73           H  
ATOM   1308 1HD  LYS A  82      43.213  -7.645   6.156  1.00  0.73           H  
ATOM   1309 2HD  LYS A  82      42.164  -7.835   7.573  1.00  0.73           H  
ATOM   1310 1HE  LYS A  82      43.542  -9.696   8.375  1.00  0.73           H  
ATOM   1311 2HE  LYS A  82      44.590  -9.556   6.951  1.00  0.73           H  
ATOM   1312 1HZ  LYS A  82      45.524  -8.446   8.855  1.00  0.73           H  
ATOM   1313 2HZ  LYS A  82      45.174  -7.344   7.678  1.00  0.73           H  
ATOM   1314 3HZ  LYS A  82      44.193  -7.479   9.000  1.00  0.73           H  
ATOM   1315  N   LEU A  83      38.242  -9.409   2.904  1.00  0.73           N  
ATOM   1316  CA  LEU A  83      37.021  -8.779   2.383  1.00  0.73           C  
ATOM   1317  C   LEU A  83      35.824  -8.944   3.294  1.00  0.73           C  
ATOM   1318  O   LEU A  83      35.032  -8.025   3.405  1.00  0.73           O  
ATOM   1319  CB  LEU A  83      36.591  -9.350   1.025  1.00  0.73           C  
ATOM   1320  CG  LEU A  83      37.372  -8.959  -0.189  1.00  0.73           C  
ATOM   1321  CD1 LEU A  83      36.902  -9.779  -1.305  1.00  0.73           C  
ATOM   1322  CD2 LEU A  83      37.152  -7.521  -0.475  1.00  0.73           C  
ATOM   1323  H   LEU A  83      38.799 -10.019   2.302  1.00  0.73           H  
ATOM   1324  HA  LEU A  83      37.219  -7.718   2.258  1.00  0.73           H  
ATOM   1325 1HB  LEU A  83      36.635 -10.432   1.095  1.00  0.73           H  
ATOM   1326 2HB  LEU A  83      35.552  -9.070   0.849  1.00  0.73           H  
ATOM   1327  HG  LEU A  83      38.406  -9.124  -0.052  1.00  0.73           H  
ATOM   1328 1HD1 LEU A  83      37.424  -9.508  -2.190  1.00  0.73           H  
ATOM   1329 2HD1 LEU A  83      37.081 -10.818  -1.075  1.00  0.73           H  
ATOM   1330 3HD1 LEU A  83      35.865  -9.628  -1.440  1.00  0.73           H  
ATOM   1331 1HD2 LEU A  83      37.690  -7.261  -1.360  1.00  0.73           H  
ATOM   1332 2HD2 LEU A  83      36.110  -7.334  -0.631  1.00  0.73           H  
ATOM   1333 3HD2 LEU A  83      37.508  -6.927   0.363  1.00  0.73           H  
ATOM   1334  N   LEU A  84      35.687 -10.060   3.986  1.00  0.72           N  
ATOM   1335  CA  LEU A  84      34.532 -10.221   4.860  1.00  0.72           C  
ATOM   1336  C   LEU A  84      34.508  -9.152   5.961  1.00  0.72           C  
ATOM   1337  O   LEU A  84      33.446  -8.645   6.345  1.00  0.72           O  
ATOM   1338  CB  LEU A  84      34.601 -11.597   5.515  1.00  0.72           C  
ATOM   1339  CG  LEU A  84      34.408 -12.759   4.598  1.00  0.72           C  
ATOM   1340  CD1 LEU A  84      34.731 -14.040   5.330  1.00  0.72           C  
ATOM   1341  CD2 LEU A  84      33.003 -12.765   4.143  1.00  0.72           C  
ATOM   1342  H   LEU A  84      36.372 -10.798   3.894  1.00  0.72           H  
ATOM   1343  HA  LEU A  84      33.624 -10.132   4.263  1.00  0.72           H  
ATOM   1344 1HB  LEU A  84      35.574 -11.707   5.992  1.00  0.72           H  
ATOM   1345 2HB  LEU A  84      33.832 -11.650   6.288  1.00  0.72           H  
ATOM   1346  HG  LEU A  84      35.077 -12.672   3.739  1.00  0.72           H  
ATOM   1347 1HD1 LEU A  84      34.595 -14.879   4.662  1.00  0.72           H  
ATOM   1348 2HD1 LEU A  84      35.770 -14.013   5.664  1.00  0.72           H  
ATOM   1349 3HD1 LEU A  84      34.074 -14.148   6.192  1.00  0.72           H  
ATOM   1350 1HD2 LEU A  84      32.871 -13.599   3.494  1.00  0.72           H  
ATOM   1351 2HD2 LEU A  84      32.343 -12.861   5.002  1.00  0.72           H  
ATOM   1352 3HD2 LEU A  84      32.779 -11.839   3.616  1.00  0.72           H  
ATOM   1353  N   GLN A  85      35.691  -8.805   6.477  1.00  0.73           N  
ATOM   1354  CA  GLN A  85      35.785  -7.842   7.560  1.00  0.73           C  
ATOM   1355  C   GLN A  85      35.565  -6.449   7.004  1.00  0.73           C  
ATOM   1356  O   GLN A  85      34.904  -5.608   7.624  1.00  0.73           O  
ATOM   1357  CB  GLN A  85      37.162  -7.923   8.219  1.00  0.73           C  
ATOM   1358  CG  GLN A  85      37.441  -9.230   8.930  1.00  0.73           C  
ATOM   1359  CD  GLN A  85      38.853  -9.296   9.512  1.00  0.73           C  
ATOM   1360  OE1 GLN A  85      39.799  -8.675   9.017  1.00  0.73           O  
ATOM   1361  NE2 GLN A  85      38.999 -10.068  10.584  1.00  0.73           N  
ATOM   1362  H   GLN A  85      36.547  -9.176   6.078  1.00  0.73           H  
ATOM   1363  HA  GLN A  85      35.011  -8.051   8.296  1.00  0.73           H  
ATOM   1364 1HB  GLN A  85      37.933  -7.784   7.459  1.00  0.73           H  
ATOM   1365 2HB  GLN A  85      37.269  -7.114   8.940  1.00  0.73           H  
ATOM   1366 1HG  GLN A  85      36.727  -9.349   9.742  1.00  0.73           H  
ATOM   1367 2HG  GLN A  85      37.331 -10.042   8.211  1.00  0.73           H  
ATOM   1368 1HE2 GLN A  85      39.896 -10.159  11.018  1.00  0.73           H  
ATOM   1369 2HE2 GLN A  85      38.212 -10.559  10.959  1.00  0.73           H  
ATOM   1370  N   LYS A  86      36.112  -6.218   5.810  1.00  0.74           N  
ATOM   1371  CA  LYS A  86      36.008  -4.923   5.168  1.00  0.74           C  
ATOM   1372  C   LYS A  86      34.569  -4.649   4.759  1.00  0.74           C  
ATOM   1373  O   LYS A  86      34.073  -3.541   4.933  1.00  0.74           O  
ATOM   1374  CB  LYS A  86      36.961  -4.841   3.988  1.00  0.74           C  
ATOM   1375  CG  LYS A  86      38.425  -4.806   4.403  1.00  0.74           C  
ATOM   1376  CD  LYS A  86      39.379  -4.676   3.218  1.00  0.74           C  
ATOM   1377  CE  LYS A  86      40.838  -4.648   3.717  1.00  0.74           C  
ATOM   1378  NZ  LYS A  86      41.830  -4.444   2.611  1.00  0.74           N  
ATOM   1379  H   LYS A  86      36.642  -6.965   5.358  1.00  0.74           H  
ATOM   1380  HA  LYS A  86      36.297  -4.158   5.889  1.00  0.74           H  
ATOM   1381 1HB  LYS A  86      36.803  -5.693   3.335  1.00  0.74           H  
ATOM   1382 2HB  LYS A  86      36.758  -3.951   3.421  1.00  0.74           H  
ATOM   1383 1HG  LYS A  86      38.585  -3.967   5.080  1.00  0.74           H  
ATOM   1384 2HG  LYS A  86      38.659  -5.730   4.942  1.00  0.74           H  
ATOM   1385 1HD  LYS A  86      39.251  -5.534   2.546  1.00  0.74           H  
ATOM   1386 2HD  LYS A  86      39.164  -3.763   2.666  1.00  0.74           H  
ATOM   1387 1HE  LYS A  86      40.950  -3.847   4.444  1.00  0.74           H  
ATOM   1388 2HE  LYS A  86      41.052  -5.599   4.205  1.00  0.74           H  
ATOM   1389 1HZ  LYS A  86      42.761  -4.443   2.993  1.00  0.74           H  
ATOM   1390 2HZ  LYS A  86      41.758  -5.198   1.907  1.00  0.74           H  
ATOM   1391 3HZ  LYS A  86      41.655  -3.563   2.163  1.00  0.74           H  
ATOM   1392  N   VAL A  87      33.863  -5.669   4.276  1.00  0.77           N  
ATOM   1393  CA  VAL A  87      32.466  -5.482   3.937  1.00  0.77           C  
ATOM   1394  C   VAL A  87      31.687  -5.167   5.193  1.00  0.77           C  
ATOM   1395  O   VAL A  87      30.906  -4.223   5.221  1.00  0.77           O  
ATOM   1396  CB  VAL A  87      31.839  -6.727   3.275  1.00  0.77           C  
ATOM   1397  CG1 VAL A  87      30.321  -6.529   3.162  1.00  0.77           C  
ATOM   1398  CG2 VAL A  87      32.384  -6.918   1.905  1.00  0.77           C  
ATOM   1399  H   VAL A  87      34.301  -6.571   4.129  1.00  0.77           H  
ATOM   1400  HA  VAL A  87      32.384  -4.642   3.248  1.00  0.77           H  
ATOM   1401  HB  VAL A  87      32.053  -7.600   3.891  1.00  0.77           H  
ATOM   1402 1HG1 VAL A  87      29.868  -7.399   2.701  1.00  0.77           H  
ATOM   1403 2HG1 VAL A  87      29.898  -6.384   4.157  1.00  0.77           H  
ATOM   1404 3HG1 VAL A  87      30.122  -5.654   2.552  1.00  0.77           H  
ATOM   1405 1HG2 VAL A  87      31.922  -7.800   1.467  1.00  0.77           H  
ATOM   1406 2HG2 VAL A  87      32.154  -6.042   1.302  1.00  0.77           H  
ATOM   1407 3HG2 VAL A  87      33.452  -7.048   1.943  1.00  0.77           H  
ATOM   1408  N   ASP A  88      31.933  -5.903   6.280  1.00  0.81           N  
ATOM   1409  CA  ASP A  88      31.193  -5.629   7.503  1.00  0.81           C  
ATOM   1410  C   ASP A  88      31.383  -4.162   7.918  1.00  0.81           C  
ATOM   1411  O   ASP A  88      30.418  -3.463   8.234  1.00  0.81           O  
ATOM   1412  CB  ASP A  88      31.676  -6.560   8.629  1.00  0.81           C  
ATOM   1413  CG  ASP A  88      30.818  -6.520   9.902  1.00  0.81           C  
ATOM   1414  OD1 ASP A  88      29.679  -6.924   9.832  1.00  0.81           O  
ATOM   1415  OD2 ASP A  88      31.310  -6.120  10.932  1.00  0.81           O  
ATOM   1416  H   ASP A  88      32.601  -6.677   6.254  1.00  0.81           H  
ATOM   1417  HA  ASP A  88      30.133  -5.807   7.319  1.00  0.81           H  
ATOM   1418 1HB  ASP A  88      31.734  -7.579   8.265  1.00  0.81           H  
ATOM   1419 2HB  ASP A  88      32.693  -6.275   8.902  1.00  0.81           H  
ATOM   1420  N   TYR A  89      32.633  -3.687   7.898  1.00  0.86           N  
ATOM   1421  CA  TYR A  89      32.937  -2.305   8.254  1.00  0.86           C  
ATOM   1422  C   TYR A  89      32.331  -1.250   7.307  1.00  0.86           C  
ATOM   1423  O   TYR A  89      31.707  -0.286   7.754  1.00  0.86           O  
ATOM   1424  CB  TYR A  89      34.452  -2.101   8.322  1.00  0.86           C  
ATOM   1425  CG  TYR A  89      34.848  -0.678   8.675  1.00  0.86           C  
ATOM   1426  CD1 TYR A  89      34.790  -0.246   9.993  1.00  0.86           C  
ATOM   1427  CD2 TYR A  89      35.253   0.189   7.687  1.00  0.86           C  
ATOM   1428  CE1 TYR A  89      35.144   1.054  10.307  1.00  0.86           C  
ATOM   1429  CE2 TYR A  89      35.605   1.484   7.992  1.00  0.86           C  
ATOM   1430  CZ  TYR A  89      35.552   1.920   9.296  1.00  0.86           C  
ATOM   1431  OH  TYR A  89      35.901   3.215   9.605  1.00  0.86           O  
ATOM   1432  H   TYR A  89      33.398  -4.312   7.642  1.00  0.86           H  
ATOM   1433  HA  TYR A  89      32.526  -2.123   9.246  1.00  0.86           H  
ATOM   1434 1HB  TYR A  89      34.880  -2.779   9.063  1.00  0.86           H  
ATOM   1435 2HB  TYR A  89      34.894  -2.352   7.354  1.00  0.86           H  
ATOM   1436  HD1 TYR A  89      34.468  -0.929  10.779  1.00  0.86           H  
ATOM   1437  HD2 TYR A  89      35.291  -0.156   6.674  1.00  0.86           H  
ATOM   1438  HE1 TYR A  89      35.100   1.398  11.340  1.00  0.86           H  
ATOM   1439  HE2 TYR A  89      35.921   2.162   7.205  1.00  0.86           H  
ATOM   1440  HH  TYR A  89      35.803   3.353  10.551  1.00  0.86           H  
ATOM   1441  N   TRP A  90      32.566  -1.410   6.001  1.00  0.92           N  
ATOM   1442  CA  TRP A  90      32.165  -0.434   4.985  1.00  0.92           C  
ATOM   1443  C   TRP A  90      30.697  -0.473   4.560  1.00  0.92           C  
ATOM   1444  O   TRP A  90      30.157   0.539   4.109  1.00  0.92           O  
ATOM   1445  CB  TRP A  90      33.043  -0.583   3.740  1.00  0.92           C  
ATOM   1446  CG  TRP A  90      34.452  -0.116   3.943  1.00  0.92           C  
ATOM   1447  CD1 TRP A  90      35.579  -0.878   3.999  1.00  0.92           C  
ATOM   1448  CD2 TRP A  90      34.883   1.247   4.136  1.00  0.92           C  
ATOM   1449  NE1 TRP A  90      36.679  -0.084   4.197  1.00  0.92           N  
ATOM   1450  CE2 TRP A  90      36.273   1.219   4.283  1.00  0.92           C  
ATOM   1451  CE3 TRP A  90      34.213   2.471   4.193  1.00  0.92           C  
ATOM   1452  CZ2 TRP A  90      37.010   2.371   4.488  1.00  0.92           C  
ATOM   1453  CZ3 TRP A  90      34.948   3.627   4.401  1.00  0.92           C  
ATOM   1454  CH2 TRP A  90      36.313   3.578   4.543  1.00  0.92           C  
ATOM   1455  H   TRP A  90      33.063  -2.240   5.692  1.00  0.92           H  
ATOM   1456  HA  TRP A  90      32.357   0.553   5.402  1.00  0.92           H  
ATOM   1457 1HB  TRP A  90      33.070  -1.634   3.445  1.00  0.92           H  
ATOM   1458 2HB  TRP A  90      32.605  -0.021   2.918  1.00  0.92           H  
ATOM   1459  HD1 TRP A  90      35.605  -1.952   3.895  1.00  0.92           H  
ATOM   1460  HE1 TRP A  90      37.633  -0.406   4.270  1.00  0.92           H  
ATOM   1461  HE3 TRP A  90      33.134   2.510   4.082  1.00  0.92           H  
ATOM   1462  HZ2 TRP A  90      38.093   2.353   4.605  1.00  0.92           H  
ATOM   1463  HZ3 TRP A  90      34.417   4.578   4.446  1.00  0.92           H  
ATOM   1464  HH2 TRP A  90      36.862   4.506   4.704  1.00  0.92           H  
ATOM   1465  N   TRP A  91      30.043  -1.617   4.704  1.00  0.98           N  
ATOM   1466  CA  TRP A  91      28.652  -1.802   4.300  1.00  0.98           C  
ATOM   1467  C   TRP A  91      27.725  -0.618   4.658  1.00  0.98           C  
ATOM   1468  O   TRP A  91      27.160  -0.025   3.734  1.00  0.98           O  
ATOM   1469  CB  TRP A  91      28.165  -3.134   4.875  1.00  0.98           C  
ATOM   1470  CG  TRP A  91      26.792  -3.540   4.642  1.00  0.98           C  
ATOM   1471  CD1 TRP A  91      25.715  -3.349   5.444  1.00  0.98           C  
ATOM   1472  CD2 TRP A  91      26.339  -4.333   3.541  1.00  0.98           C  
ATOM   1473  NE1 TRP A  91      24.633  -3.964   4.911  1.00  0.98           N  
ATOM   1474  CE2 TRP A  91      24.996  -4.578   3.748  1.00  0.98           C  
ATOM   1475  CE3 TRP A  91      26.971  -4.870   2.420  1.00  0.98           C  
ATOM   1476  CZ2 TRP A  91      24.255  -5.340   2.885  1.00  0.98           C  
ATOM   1477  CZ3 TRP A  91      26.240  -5.635   1.560  1.00  0.98           C  
ATOM   1478  CH2 TRP A  91      24.908  -5.873   1.790  1.00  0.98           C  
ATOM   1479  H   TRP A  91      30.528  -2.432   5.076  1.00  0.98           H  
ATOM   1480  HA  TRP A  91      28.640  -1.905   3.215  1.00  0.98           H  
ATOM   1481 1HB  TRP A  91      28.727  -3.900   4.367  1.00  0.98           H  
ATOM   1482 2HB  TRP A  91      28.418  -3.249   5.917  1.00  0.98           H  
ATOM   1483  HD1 TRP A  91      25.719  -2.801   6.381  1.00  0.98           H  
ATOM   1484  HE1 TRP A  91      23.680  -3.991   5.312  1.00  0.98           H  
ATOM   1485  HE3 TRP A  91      28.025  -4.689   2.241  1.00  0.98           H  
ATOM   1486  HZ2 TRP A  91      23.197  -5.544   3.054  1.00  0.98           H  
ATOM   1487  HZ3 TRP A  91      26.747  -6.045   0.692  1.00  0.98           H  
ATOM   1488  HH2 TRP A  91      24.345  -6.490   1.093  1.00  0.98           H  
ATOM   1489  N   PRO A  92      27.539  -0.208   5.942  1.00  1.05           N  
ATOM   1490  CA  PRO A  92      26.668   0.893   6.322  1.00  1.05           C  
ATOM   1491  C   PRO A  92      27.120   2.241   5.758  1.00  1.05           C  
ATOM   1492  O   PRO A  92      26.319   3.173   5.640  1.00  1.05           O  
ATOM   1493  CB  PRO A  92      26.744   0.880   7.854  1.00  1.05           C  
ATOM   1494  CG  PRO A  92      28.046   0.193   8.176  1.00  1.05           C  
ATOM   1495  CD  PRO A  92      28.213  -0.845   7.107  1.00  1.05           C  
ATOM   1496  HA  PRO A  92      25.646   0.660   5.988  1.00  1.05           H  
ATOM   1497 1HB  PRO A  92      26.704   1.912   8.233  1.00  1.05           H  
ATOM   1498 2HB  PRO A  92      25.871   0.355   8.265  1.00  1.05           H  
ATOM   1499 1HG  PRO A  92      28.877   0.917   8.176  1.00  1.05           H  
ATOM   1500 2HG  PRO A  92      28.010  -0.245   9.184  1.00  1.05           H  
ATOM   1501 1HD  PRO A  92      29.273  -0.997   6.984  1.00  1.05           H  
ATOM   1502 2HD  PRO A  92      27.699  -1.757   7.410  1.00  1.05           H  
ATOM   1503  N   ARG A  93      28.402   2.378   5.396  1.00  1.12           N  
ATOM   1504  CA  ARG A  93      28.833   3.646   4.841  1.00  1.12           C  
ATOM   1505  C   ARG A  93      28.279   3.722   3.444  1.00  1.12           C  
ATOM   1506  O   ARG A  93      27.684   4.722   3.048  1.00  1.12           O  
ATOM   1507  CB  ARG A  93      30.348   3.779   4.782  1.00  1.12           C  
ATOM   1508  CG  ARG A  93      30.809   5.079   4.149  1.00  1.12           C  
ATOM   1509  CD  ARG A  93      30.408   6.274   4.954  1.00  1.12           C  
ATOM   1510  NE  ARG A  93      30.708   7.527   4.257  1.00  1.12           N  
ATOM   1511  CZ  ARG A  93      30.509   8.762   4.765  1.00  1.12           C  
ATOM   1512  NH1 ARG A  93      30.049   8.912   5.994  1.00  1.12           N  
ATOM   1513  NH2 ARG A  93      30.776   9.827   4.030  1.00  1.12           N  
ATOM   1514  H   ARG A  93      29.065   1.612   5.438  1.00  1.12           H  
ATOM   1515  HA  ARG A  93      28.425   4.461   5.436  1.00  1.12           H  
ATOM   1516 1HB  ARG A  93      30.765   3.713   5.785  1.00  1.12           H  
ATOM   1517 2HB  ARG A  93      30.765   2.963   4.200  1.00  1.12           H  
ATOM   1518 1HG  ARG A  93      31.892   5.075   4.050  1.00  1.12           H  
ATOM   1519 2HG  ARG A  93      30.360   5.170   3.157  1.00  1.12           H  
ATOM   1520 1HD  ARG A  93      29.334   6.239   5.139  1.00  1.12           H  
ATOM   1521 2HD  ARG A  93      30.943   6.273   5.901  1.00  1.12           H  
ATOM   1522  HE  ARG A  93      31.031   7.460   3.280  1.00  1.12           H  
ATOM   1523 1HH1 ARG A  93      29.844   8.101   6.560  1.00  1.12           H  
ATOM   1524 2HH1 ARG A  93      29.903   9.839   6.368  1.00  1.12           H  
ATOM   1525 1HH2 ARG A  93      31.133   9.720   3.085  1.00  1.12           H  
ATOM   1526 2HH2 ARG A  93      30.627  10.749   4.407  1.00  1.12           H  
ATOM   1527  N   TRP A  94      28.424   2.619   2.715  1.00  1.20           N  
ATOM   1528  CA  TRP A  94      27.950   2.550   1.345  1.00  1.20           C  
ATOM   1529  C   TRP A  94      26.455   2.781   1.323  1.00  1.20           C  
ATOM   1530  O   TRP A  94      25.947   3.591   0.552  1.00  1.20           O  
ATOM   1531  CB  TRP A  94      28.322   1.192   0.735  1.00  1.20           C  
ATOM   1532  CG  TRP A  94      27.872   0.956  -0.680  1.00  1.20           C  
ATOM   1533  CD1 TRP A  94      27.003   0.003  -1.116  1.00  1.20           C  
ATOM   1534  CD2 TRP A  94      28.271   1.692  -1.849  1.00  1.20           C  
ATOM   1535  NE1 TRP A  94      26.858   0.088  -2.479  1.00  1.20           N  
ATOM   1536  CE2 TRP A  94      27.613   1.114  -2.940  1.00  1.20           C  
ATOM   1537  CE3 TRP A  94      29.123   2.774  -2.061  1.00  1.20           C  
ATOM   1538  CZ2 TRP A  94      27.784   1.580  -4.218  1.00  1.20           C  
ATOM   1539  CZ3 TRP A  94      29.294   3.233  -3.350  1.00  1.20           C  
ATOM   1540  CH2 TRP A  94      28.649   2.655  -4.391  1.00  1.20           C  
ATOM   1541  H   TRP A  94      28.898   1.815   3.131  1.00  1.20           H  
ATOM   1542  HA  TRP A  94      28.434   3.339   0.767  1.00  1.20           H  
ATOM   1543 1HB  TRP A  94      29.404   1.073   0.778  1.00  1.20           H  
ATOM   1544 2HB  TRP A  94      27.895   0.402   1.350  1.00  1.20           H  
ATOM   1545  HD1 TRP A  94      26.511  -0.729  -0.479  1.00  1.20           H  
ATOM   1546  HE1 TRP A  94      26.290  -0.505  -3.069  1.00  1.20           H  
ATOM   1547  HE3 TRP A  94      29.649   3.246  -1.226  1.00  1.20           H  
ATOM   1548  HZ2 TRP A  94      27.285   1.127  -5.079  1.00  1.20           H  
ATOM   1549  HZ3 TRP A  94      29.964   4.077  -3.518  1.00  1.20           H  
ATOM   1550  HH2 TRP A  94      28.830   3.048  -5.376  1.00  1.20           H  
ATOM   1551  N   GLN A  95      25.736   2.127   2.224  1.00  1.29           N  
ATOM   1552  CA  GLN A  95      24.295   2.293   2.235  1.00  1.29           C  
ATOM   1553  C   GLN A  95      23.891   3.738   2.516  1.00  1.29           C  
ATOM   1554  O   GLN A  95      22.954   4.251   1.899  1.00  1.29           O  
ATOM   1555  CB  GLN A  95      23.687   1.368   3.270  1.00  1.29           C  
ATOM   1556  CG  GLN A  95      23.773  -0.071   2.896  1.00  1.29           C  
ATOM   1557  CD  GLN A  95      23.242  -0.921   3.961  1.00  1.29           C  
ATOM   1558  OE1 GLN A  95      23.243  -0.551   5.143  1.00  1.29           O  
ATOM   1559  NE2 GLN A  95      22.768  -2.068   3.572  1.00  1.29           N  
ATOM   1560  H   GLN A  95      26.195   1.479   2.868  1.00  1.29           H  
ATOM   1561  HA  GLN A  95      23.913   2.020   1.250  1.00  1.29           H  
ATOM   1562 1HB  GLN A  95      24.210   1.503   4.216  1.00  1.29           H  
ATOM   1563 2HB  GLN A  95      22.647   1.626   3.434  1.00  1.29           H  
ATOM   1564 1HG  GLN A  95      23.197  -0.247   1.988  1.00  1.29           H  
ATOM   1565 2HG  GLN A  95      24.819  -0.336   2.734  1.00  1.29           H  
ATOM   1566 1HE2 GLN A  95      22.390  -2.726   4.266  1.00  1.29           H  
ATOM   1567 2HE2 GLN A  95      22.816  -2.320   2.608  1.00  1.29           H  
ATOM   1568  N   ARG A  96      24.611   4.415   3.417  1.00  1.42           N  
ATOM   1569  CA  ARG A  96      24.301   5.803   3.725  1.00  1.42           C  
ATOM   1570  C   ARG A  96      24.617   6.708   2.543  1.00  1.42           C  
ATOM   1571  O   ARG A  96      23.822   7.581   2.190  1.00  1.42           O  
ATOM   1572  CB  ARG A  96      25.095   6.269   4.932  1.00  1.42           C  
ATOM   1573  CG  ARG A  96      24.846   7.706   5.373  1.00  1.42           C  
ATOM   1574  CD  ARG A  96      23.439   7.923   5.823  1.00  1.42           C  
ATOM   1575  NE  ARG A  96      23.242   9.264   6.361  1.00  1.42           N  
ATOM   1576  CZ  ARG A  96      22.044   9.827   6.618  1.00  1.42           C  
ATOM   1577  NH1 ARG A  96      20.934   9.163   6.381  1.00  1.42           N  
ATOM   1578  NH2 ARG A  96      21.985  11.052   7.109  1.00  1.42           N  
ATOM   1579  H   ARG A  96      25.367   3.958   3.930  1.00  1.42           H  
ATOM   1580  HA  ARG A  96      23.239   5.877   3.954  1.00  1.42           H  
ATOM   1581 1HB  ARG A  96      24.878   5.617   5.777  1.00  1.42           H  
ATOM   1582 2HB  ARG A  96      26.161   6.169   4.717  1.00  1.42           H  
ATOM   1583 1HG  ARG A  96      25.517   7.952   6.193  1.00  1.42           H  
ATOM   1584 2HG  ARG A  96      25.044   8.369   4.532  1.00  1.42           H  
ATOM   1585 1HD  ARG A  96      22.766   7.795   4.974  1.00  1.42           H  
ATOM   1586 2HD  ARG A  96      23.189   7.202   6.599  1.00  1.42           H  
ATOM   1587  HE  ARG A  96      24.068   9.812   6.560  1.00  1.42           H  
ATOM   1588 1HH1 ARG A  96      20.975   8.227   6.006  1.00  1.42           H  
ATOM   1589 2HH1 ARG A  96      20.039   9.590   6.577  1.00  1.42           H  
ATOM   1590 1HH2 ARG A  96      22.837  11.565   7.293  1.00  1.42           H  
ATOM   1591 2HH2 ARG A  96      21.090  11.475   7.304  1.00  1.42           H  
ATOM   1592  N   GLU A  97      25.759   6.487   1.894  1.00  1.59           N  
ATOM   1593  CA  GLU A  97      26.129   7.334   0.770  1.00  1.59           C  
ATOM   1594  C   GLU A  97      25.095   7.214  -0.346  1.00  1.59           C  
ATOM   1595  O   GLU A  97      24.699   8.219  -0.959  1.00  1.59           O  
ATOM   1596  CB  GLU A  97      27.514   6.949   0.250  1.00  1.59           C  
ATOM   1597  CG  GLU A  97      28.699   7.328   1.176  1.00  1.59           C  
ATOM   1598  CD  GLU A  97      30.068   6.896   0.637  1.00  1.59           C  
ATOM   1599  OE1 GLU A  97      30.125   6.319  -0.435  1.00  1.59           O  
ATOM   1600  OE2 GLU A  97      31.053   7.142   1.312  1.00  1.59           O  
ATOM   1601  H   GLU A  97      26.387   5.745   2.204  1.00  1.59           H  
ATOM   1602  HA  GLU A  97      26.153   8.369   1.107  1.00  1.59           H  
ATOM   1603 1HB  GLU A  97      27.550   5.871   0.086  1.00  1.59           H  
ATOM   1604 2HB  GLU A  97      27.648   7.409  -0.670  1.00  1.59           H  
ATOM   1605 1HG  GLU A  97      28.705   8.410   1.304  1.00  1.59           H  
ATOM   1606 2HG  GLU A  97      28.541   6.886   2.153  1.00  1.59           H  
ATOM   1607  N   VAL A  98      24.609   5.990  -0.571  1.00  1.84           N  
ATOM   1608  CA  VAL A  98      23.595   5.732  -1.578  1.00  1.84           C  
ATOM   1609  C   VAL A  98      22.276   6.383  -1.196  1.00  1.84           C  
ATOM   1610  O   VAL A  98      21.626   6.993  -2.041  1.00  1.84           O  
ATOM   1611  CB  VAL A  98      23.371   4.235  -1.789  1.00  1.84           C  
ATOM   1612  CG1 VAL A  98      22.166   4.056  -2.716  1.00  1.84           C  
ATOM   1613  CG2 VAL A  98      24.653   3.594  -2.379  1.00  1.84           C  
ATOM   1614  H   VAL A  98      24.987   5.202  -0.040  1.00  1.84           H  
ATOM   1615  HA  VAL A  98      23.936   6.159  -2.521  1.00  1.84           H  
ATOM   1616  HB  VAL A  98      23.136   3.773  -0.827  1.00  1.84           H  
ATOM   1617 1HG1 VAL A  98      21.948   3.015  -2.855  1.00  1.84           H  
ATOM   1618 2HG1 VAL A  98      21.304   4.536  -2.266  1.00  1.84           H  
ATOM   1619 3HG1 VAL A  98      22.364   4.519  -3.677  1.00  1.84           H  
ATOM   1620 1HG2 VAL A  98      24.512   2.543  -2.507  1.00  1.84           H  
ATOM   1621 2HG2 VAL A  98      24.881   4.050  -3.327  1.00  1.84           H  
ATOM   1622 3HG2 VAL A  98      25.484   3.748  -1.721  1.00  1.84           H  
ATOM   1623  N   ALA A  99      21.878   6.263   0.078  1.00  2.22           N  
ATOM   1624  CA  ALA A  99      20.637   6.859   0.568  1.00  2.22           C  
ATOM   1625  C   ALA A  99      20.628   8.362   0.357  1.00  2.22           C  
ATOM   1626  O   ALA A  99      19.604   8.952   0.012  1.00  2.22           O  
ATOM   1627  CB  ALA A  99      20.462   6.574   2.048  1.00  2.22           C  
ATOM   1628  H   ALA A  99      22.446   5.723   0.733  1.00  2.22           H  
ATOM   1629  HA  ALA A  99      19.808   6.428   0.003  1.00  2.22           H  
ATOM   1630 1HB  ALA A  99      19.527   7.009   2.394  1.00  2.22           H  
ATOM   1631 2HB  ALA A  99      20.453   5.503   2.224  1.00  2.22           H  
ATOM   1632 3HB  ALA A  99      21.293   7.018   2.593  1.00  2.22           H  
ATOM   1633  N   LEU A 100      21.796   8.972   0.551  1.00  2.74           N  
ATOM   1634  CA  LEU A 100      21.980  10.397   0.360  1.00  2.74           C  
ATOM   1635  C   LEU A 100      22.184  10.716  -1.111  1.00  2.74           C  
ATOM   1636  O   LEU A 100      21.978  11.851  -1.547  1.00  2.74           O  
ATOM   1637  CB  LEU A 100      23.201  10.863   1.155  1.00  2.74           C  
ATOM   1638  CG  LEU A 100      23.082  10.753   2.675  1.00  2.74           C  
ATOM   1639  CD1 LEU A 100      24.418  11.107   3.307  1.00  2.74           C  
ATOM   1640  CD2 LEU A 100      21.986  11.674   3.152  1.00  2.74           C  
ATOM   1641  H   LEU A 100      22.588   8.420   0.877  1.00  2.74           H  
ATOM   1642  HA  LEU A 100      21.092  10.914   0.714  1.00  2.74           H  
ATOM   1643 1HB  LEU A 100      24.054  10.253   0.852  1.00  2.74           H  
ATOM   1644 2HB  LEU A 100      23.409  11.899   0.903  1.00  2.74           H  
ATOM   1645  HG  LEU A 100      22.836   9.729   2.953  1.00  2.74           H  
ATOM   1646 1HD1 LEU A 100      24.343  11.024   4.385  1.00  2.74           H  
ATOM   1647 2HD1 LEU A 100      25.179  10.415   2.941  1.00  2.74           H  
ATOM   1648 3HD1 LEU A 100      24.691  12.121   3.043  1.00  2.74           H  
ATOM   1649 1HD2 LEU A 100      21.892  11.600   4.228  1.00  2.74           H  
ATOM   1650 2HD2 LEU A 100      22.229  12.700   2.878  1.00  2.74           H  
ATOM   1651 3HD2 LEU A 100      21.043  11.383   2.684  1.00  2.74           H  
ATOM   1652  N   ASP A 101      22.659   9.727  -1.865  1.00  3.46           N  
ATOM   1653  CA  ASP A 101      22.991   9.826  -3.278  1.00  3.46           C  
ATOM   1654  C   ASP A 101      23.991  10.953  -3.453  1.00  3.46           C  
ATOM   1655  O   ASP A 101      23.920  11.740  -4.397  1.00  3.46           O  
ATOM   1656  CB  ASP A 101      21.725  10.067  -4.109  1.00  3.46           C  
ATOM   1657  CG  ASP A 101      21.862   9.688  -5.602  1.00  3.46           C  
ATOM   1658  OD1 ASP A 101      22.609   8.780  -5.925  1.00  3.46           O  
ATOM   1659  OD2 ASP A 101      21.176  10.266  -6.420  1.00  3.46           O  
ATOM   1660  H   ASP A 101      22.835   8.828  -1.427  1.00  3.46           H  
ATOM   1661  HA  ASP A 101      23.455   8.891  -3.593  1.00  3.46           H  
ATOM   1662 1HB  ASP A 101      20.907   9.480  -3.675  1.00  3.46           H  
ATOM   1663 2HB  ASP A 101      21.440  11.116  -4.037  1.00  3.46           H  
ATOM   1664  N   TYR A 102      24.910  11.033  -2.488  1.00  4.38           N  
ATOM   1665  CA  TYR A 102      25.963  12.042  -2.428  1.00  4.38           C  
ATOM   1666  C   TYR A 102      25.442  13.496  -2.415  1.00  4.38           C  
ATOM   1667  O   TYR A 102      26.215  14.432  -2.589  1.00  4.38           O  
ATOM   1668  CB  TYR A 102      26.935  11.786  -3.586  1.00  4.38           C  
ATOM   1669  CG  TYR A 102      27.488  10.390  -3.475  1.00  4.38           C  
ATOM   1670  CD1 TYR A 102      26.944   9.343  -4.222  1.00  4.38           C  
ATOM   1671  CD2 TYR A 102      28.517  10.149  -2.594  1.00  4.38           C  
ATOM   1672  CE1 TYR A 102      27.421   8.060  -4.052  1.00  4.38           C  
ATOM   1673  CE2 TYR A 102      29.002   8.881  -2.435  1.00  4.38           C  
ATOM   1674  CZ  TYR A 102      28.454   7.833  -3.147  1.00  4.38           C  
ATOM   1675  OH  TYR A 102      28.898   6.551  -2.930  1.00  4.38           O  
ATOM   1676  H   TYR A 102      24.880  10.296  -1.779  1.00  4.38           H  
ATOM   1677  HA  TYR A 102      26.513  11.894  -1.497  1.00  4.38           H  
ATOM   1678 1HB  TYR A 102      26.441  11.901  -4.549  1.00  4.38           H  
ATOM   1679 2HB  TYR A 102      27.767  12.497  -3.539  1.00  4.38           H  
ATOM   1680  HD1 TYR A 102      26.125   9.532  -4.919  1.00  4.38           H  
ATOM   1681  HD2 TYR A 102      28.941  10.973  -2.010  1.00  4.38           H  
ATOM   1682  HE1 TYR A 102      26.985   7.231  -4.614  1.00  4.38           H  
ATOM   1683  HE2 TYR A 102      29.807   8.692  -1.724  1.00  4.38           H  
ATOM   1684  HH  TYR A 102      29.316   6.497  -2.034  1.00  4.38           H  
ATOM   1685  N   LYS A 103      24.163  13.713  -2.069  1.00  5.45           N  
ATOM   1686  CA  LYS A 103      23.599  15.064  -2.007  1.00  5.45           C  
ATOM   1687  C   LYS A 103      24.349  15.933  -1.012  1.00  5.45           C  
ATOM   1688  O   LYS A 103      24.534  17.132  -1.215  1.00  5.45           O  
ATOM   1689  CB  LYS A 103      22.125  15.038  -1.617  1.00  5.45           C  
ATOM   1690  CG  LYS A 103      21.439  16.423  -1.649  1.00  5.45           C  
ATOM   1691  CD  LYS A 103      19.975  16.319  -1.235  1.00  5.45           C  
ATOM   1692  CE  LYS A 103      19.180  17.639  -1.411  1.00  5.45           C  
ATOM   1693  NZ  LYS A 103      19.812  18.824  -0.726  1.00  5.45           N  
ATOM   1694  H   LYS A 103      23.534  12.928  -1.911  1.00  5.45           H  
ATOM   1695  HA  LYS A 103      23.694  15.522  -2.993  1.00  5.45           H  
ATOM   1696 1HB  LYS A 103      21.586  14.370  -2.292  1.00  5.45           H  
ATOM   1697 2HB  LYS A 103      22.023  14.632  -0.610  1.00  5.45           H  
ATOM   1698 1HG  LYS A 103      21.949  17.101  -0.959  1.00  5.45           H  
ATOM   1699 2HG  LYS A 103      21.502  16.843  -2.651  1.00  5.45           H  
ATOM   1700 1HD  LYS A 103      19.492  15.536  -1.817  1.00  5.45           H  
ATOM   1701 2HD  LYS A 103      19.936  16.037  -0.183  1.00  5.45           H  
ATOM   1702 1HE  LYS A 103      19.056  17.863  -2.468  1.00  5.45           H  
ATOM   1703 2HE  LYS A 103      18.199  17.479  -0.967  1.00  5.45           H  
ATOM   1704 1HZ  LYS A 103      19.239  19.630  -0.837  1.00  5.45           H  
ATOM   1705 2HZ  LYS A 103      19.970  18.666   0.273  1.00  5.45           H  
ATOM   1706 3HZ  LYS A 103      20.736  19.059  -1.096  1.00  5.45           H  
ATOM   1707  N   ASP A 104      24.807  15.320   0.067  1.00  6.58           N  
ATOM   1708  CA  ASP A 104      25.495  16.026   1.131  1.00  6.58           C  
ATOM   1709  C   ASP A 104      26.757  16.719   0.601  1.00  6.58           C  
ATOM   1710  O   ASP A 104      27.163  17.748   1.148  1.00  6.58           O  
ATOM   1711  CB  ASP A 104      25.800  15.056   2.277  1.00  6.58           C  
ATOM   1712  CG  ASP A 104      26.174  15.721   3.606  1.00  6.58           C  
ATOM   1713  OD1 ASP A 104      25.365  16.455   4.151  1.00  6.58           O  
ATOM   1714  OD2 ASP A 104      27.243  15.485   4.130  1.00  6.58           O  
ATOM   1715  H   ASP A 104      24.649  14.327   0.156  1.00  6.58           H  
ATOM   1716  HA  ASP A 104      24.820  16.795   1.513  1.00  6.58           H  
ATOM   1717 1HB  ASP A 104      24.929  14.424   2.445  1.00  6.58           H  
ATOM   1718 2HB  ASP A 104      26.621  14.401   1.976  1.00  6.58           H  
ATOM   1719  N   ASP A 105      27.377  16.164  -0.462  1.00  7.69           N  
ATOM   1720  CA  ASP A 105      28.584  16.742  -1.045  1.00  7.69           C  
ATOM   1721  C   ASP A 105      28.280  18.087  -1.715  1.00  7.69           C  
ATOM   1722  O   ASP A 105      29.184  18.901  -1.910  1.00  7.69           O  
ATOM   1723  CB  ASP A 105      29.212  15.797  -2.079  1.00  7.69           C  
ATOM   1724  CG  ASP A 105      29.876  14.538  -1.476  1.00  7.69           C  
ATOM   1725  OD1 ASP A 105      30.077  14.495  -0.285  1.00  7.69           O  
ATOM   1726  OD2 ASP A 105      30.167  13.629  -2.221  1.00  7.69           O  
ATOM   1727  H   ASP A 105      26.976  15.350  -0.923  1.00  7.69           H  
ATOM   1728  HA  ASP A 105      29.305  16.913  -0.247  1.00  7.69           H  
ATOM   1729 1HB  ASP A 105      28.447  15.486  -2.790  1.00  7.69           H  
ATOM   1730 2HB  ASP A 105      29.963  16.345  -2.647  1.00  7.69           H  
ATOM   1731  N   ASP A 106      27.013  18.299  -2.099  1.00  8.70           N  
ATOM   1732  CA  ASP A 106      26.578  19.534  -2.736  1.00  8.70           C  
ATOM   1733  C   ASP A 106      25.984  20.490  -1.699  1.00  8.70           C  
ATOM   1734  O   ASP A 106      26.076  21.710  -1.849  1.00  8.70           O  
ATOM   1735  CB  ASP A 106      25.548  19.257  -3.838  1.00  8.70           C  
ATOM   1736  CG  ASP A 106      26.103  18.433  -5.013  1.00  8.70           C  
ATOM   1737  OD1 ASP A 106      27.090  18.834  -5.586  1.00  8.70           O  
ATOM   1738  OD2 ASP A 106      25.518  17.425  -5.335  1.00  8.70           O  
ATOM   1739  H   ASP A 106      26.301  17.603  -1.898  1.00  8.70           H  
ATOM   1740  HA  ASP A 106      27.445  20.018  -3.185  1.00  8.70           H  
ATOM   1741 1HB  ASP A 106      24.705  18.712  -3.399  1.00  8.70           H  
ATOM   1742 2HB  ASP A 106      25.160  20.201  -4.217  1.00  8.70           H  
ATOM   1743  N   ASP A 107      25.358  19.935  -0.649  1.00  9.53           N  
ATOM   1744  CA  ASP A 107      24.751  20.783   0.383  1.00  9.53           C  
ATOM   1745  C   ASP A 107      25.786  21.470   1.290  1.00  9.53           C  
ATOM   1746  O   ASP A 107      25.565  22.607   1.719  1.00  9.53           O  
ATOM   1747  CB  ASP A 107      23.753  20.021   1.276  1.00  9.53           C  
ATOM   1748  CG  ASP A 107      22.419  19.627   0.583  1.00  9.53           C  
ATOM   1749  OD1 ASP A 107      22.160  20.055  -0.522  1.00  9.53           O  
ATOM   1750  OD2 ASP A 107      21.602  18.940   1.187  1.00  9.53           O  
ATOM   1751  H   ASP A 107      25.284  18.921  -0.596  1.00  9.53           H  
ATOM   1752  HA  ASP A 107      24.194  21.570  -0.123  1.00  9.53           H  
ATOM   1753 1HB  ASP A 107      24.235  19.112   1.635  1.00  9.53           H  
ATOM   1754 2HB  ASP A 107      23.527  20.626   2.152  1.00  9.53           H  
ATOM   1755  N   LYS A 108      26.891  20.780   1.605  1.00 10.17           N  
ATOM   1756  CA  LYS A 108      27.916  21.358   2.471  1.00 10.17           C  
ATOM   1757  C   LYS A 108      28.990  22.108   1.683  1.00 10.17           C  
ATOM   1758  O   LYS A 108      30.056  22.408   2.222  1.00 10.17           O  
ATOM   1759  OXT LYS A 108      28.832  22.340   0.488  1.00 10.17           O  
ATOM   1760  CB  LYS A 108      28.597  20.296   3.342  1.00 10.17           C  
ATOM   1761  CG  LYS A 108      27.714  19.628   4.406  1.00 10.17           C  
ATOM   1762  CD  LYS A 108      28.575  18.722   5.296  1.00 10.17           C  
ATOM   1763  CE  LYS A 108      27.828  18.175   6.528  1.00 10.17           C  
ATOM   1764  NZ  LYS A 108      26.865  17.107   6.189  1.00 10.17           N  
ATOM   1765  H   LYS A 108      27.011  19.824   1.260  1.00 10.17           H  
ATOM   1766  HA  LYS A 108      27.437  22.078   3.133  1.00 10.17           H  
ATOM   1767 1HB  LYS A 108      28.971  19.496   2.696  1.00 10.17           H  
ATOM   1768 2HB  LYS A 108      29.454  20.736   3.848  1.00 10.17           H  
ATOM   1769 1HG  LYS A 108      27.214  20.380   5.012  1.00 10.17           H  
ATOM   1770 2HG  LYS A 108      26.953  19.007   3.912  1.00 10.17           H  
ATOM   1771 1HD  LYS A 108      28.899  17.864   4.698  1.00 10.17           H  
ATOM   1772 2HD  LYS A 108      29.458  19.263   5.629  1.00 10.17           H  
ATOM   1773 1HE  LYS A 108      28.562  17.770   7.221  1.00 10.17           H  
ATOM   1774 2HE  LYS A 108      27.293  18.988   7.015  1.00 10.17           H  
ATOM   1775 1HZ  LYS A 108      26.417  16.760   7.007  1.00 10.17           H  
ATOM   1776 2HZ  LYS A 108      26.141  17.398   5.530  1.00 10.17           H  
ATOM   1777 3HZ  LYS A 108      27.348  16.337   5.719  1.00 10.17           H  
TER    1778
ENDMDL

