REMARK ID 637965 DOMAINID 631643 MODEL 1 0055-NT
MODEL     1
ATOM      1  N   GLY A   1      -1.143  -0.041  -0.597  1.00  2.25           N  
ATOM      2  CA  GLY A   1       0.281  -0.349  -0.503  1.00  2.25           C  
ATOM      3  C   GLY A   1       1.102   0.925  -0.378  1.00  2.25           C  
ATOM      4  O   GLY A   1       1.999   1.027   0.463  1.00  2.25           O  
ATOM      5  H   GLY A   1      -1.792  -0.534   0.005  1.00  2.25           H  
ATOM      6 1HA  GLY A   1       0.461  -0.991   0.359  1.00  2.25           H  
ATOM      7 2HA  GLY A   1       0.593  -0.903  -1.389  1.00  2.25           H  
ATOM      8  N   GLU A   2       0.758   1.918  -1.188  1.00  1.97           N  
ATOM      9  CA  GLU A   2       1.484   3.184  -1.191  1.00  1.97           C  
ATOM     10  C   GLU A   2       1.428   3.864   0.169  1.00  1.97           C  
ATOM     11  O   GLU A   2       2.414   4.441   0.614  1.00  1.97           O  
ATOM     12  CB  GLU A   2       0.922   4.117  -2.265  1.00  1.97           C  
ATOM     13  CG  GLU A   2       1.218   3.675  -3.702  1.00  1.97           C  
ATOM     14  CD  GLU A   2       0.579   4.563  -4.751  1.00  1.97           C  
ATOM     15  OE1 GLU A   2      -0.208   5.406  -4.395  1.00  1.97           O  
ATOM     16  OE2 GLU A   2       0.885   4.392  -5.909  1.00  1.97           O  
ATOM     17  H   GLU A   2      -0.010   1.768  -1.829  1.00  1.97           H  
ATOM     18  HA  GLU A   2       2.533   2.979  -1.424  1.00  1.97           H  
ATOM     19 1HB  GLU A   2      -0.161   4.189  -2.152  1.00  1.97           H  
ATOM     20 2HB  GLU A   2       1.332   5.119  -2.127  1.00  1.97           H  
ATOM     21 1HG  GLU A   2       2.298   3.678  -3.851  1.00  1.97           H  
ATOM     22 2HG  GLU A   2       0.864   2.654  -3.833  1.00  1.97           H  
ATOM     23  N   LEU A   3       0.292   3.760   0.860  1.00  1.68           N  
ATOM     24  CA  LEU A   3       0.174   4.401   2.166  1.00  1.68           C  
ATOM     25  C   LEU A   3       1.149   3.789   3.163  1.00  1.68           C  
ATOM     26  O   LEU A   3       1.666   4.474   4.047  1.00  1.68           O  
ATOM     27  CB  LEU A   3      -1.254   4.292   2.695  1.00  1.68           C  
ATOM     28  CG  LEU A   3      -2.295   5.099   1.917  1.00  1.68           C  
ATOM     29  CD1 LEU A   3      -3.683   4.795   2.478  1.00  1.68           C  
ATOM     30  CD2 LEU A   3      -1.957   6.584   2.021  1.00  1.68           C  
ATOM     31  H   LEU A   3      -0.487   3.256   0.461  1.00  1.68           H  
ATOM     32  HA  LEU A   3       0.422   5.458   2.051  1.00  1.68           H  
ATOM     33 1HB  LEU A   3      -1.556   3.246   2.673  1.00  1.68           H  
ATOM     34 2HB  LEU A   3      -1.273   4.631   3.734  1.00  1.68           H  
ATOM     35  HG  LEU A   3      -2.281   4.802   0.868  1.00  1.68           H  
ATOM     36 1HD1 LEU A   3      -4.433   5.359   1.926  1.00  1.68           H  
ATOM     37 2HD1 LEU A   3      -3.888   3.728   2.385  1.00  1.68           H  
ATOM     38 3HD1 LEU A   3      -3.719   5.077   3.536  1.00  1.68           H  
ATOM     39 1HD2 LEU A   3      -2.692   7.166   1.466  1.00  1.68           H  
ATOM     40 2HD2 LEU A   3      -1.972   6.887   3.070  1.00  1.68           H  
ATOM     41 3HD2 LEU A   3      -0.960   6.770   1.604  1.00  1.68           H  
ATOM     42  N   LEU A   4       1.405   2.487   3.037  1.00  1.43           N  
ATOM     43  CA  LEU A   4       2.349   1.844   3.932  1.00  1.43           C  
ATOM     44  C   LEU A   4       3.701   2.479   3.699  1.00  1.43           C  
ATOM     45  O   LEU A   4       4.352   2.934   4.636  1.00  1.43           O  
ATOM     46  CB  LEU A   4       2.430   0.330   3.671  1.00  1.43           C  
ATOM     47  CG  LEU A   4       3.463  -0.468   4.498  1.00  1.43           C  
ATOM     48  CD1 LEU A   4       3.133  -0.380   5.961  1.00  1.43           C  
ATOM     49  CD2 LEU A   4       3.471  -1.910   4.033  1.00  1.43           C  
ATOM     50  H   LEU A   4       0.978   1.953   2.289  1.00  1.43           H  
ATOM     51  HA  LEU A   4       2.045   2.023   4.963  1.00  1.43           H  
ATOM     52 1HB  LEU A   4       1.451  -0.106   3.849  1.00  1.43           H  
ATOM     53 2HB  LEU A   4       2.685   0.174   2.629  1.00  1.43           H  
ATOM     54  HG  LEU A   4       4.443  -0.036   4.348  1.00  1.43           H  
ATOM     55 1HD1 LEU A   4       3.877  -0.932   6.538  1.00  1.43           H  
ATOM     56 2HD1 LEU A   4       3.146   0.669   6.253  1.00  1.43           H  
ATOM     57 3HD1 LEU A   4       2.148  -0.805   6.139  1.00  1.43           H  
ATOM     58 1HD2 LEU A   4       4.207  -2.478   4.606  1.00  1.43           H  
ATOM     59 2HD2 LEU A   4       2.485  -2.341   4.178  1.00  1.43           H  
ATOM     60 3HD2 LEU A   4       3.729  -1.945   2.974  1.00  1.43           H  
ATOM     61  N   GLU A   5       4.109   2.544   2.430  1.00  1.22           N  
ATOM     62  CA  GLU A   5       5.425   3.093   2.136  1.00  1.22           C  
ATOM     63  C   GLU A   5       5.554   4.564   2.535  1.00  1.22           C  
ATOM     64  O   GLU A   5       6.576   4.961   3.102  1.00  1.22           O  
ATOM     65  CB  GLU A   5       5.758   2.929   0.648  1.00  1.22           C  
ATOM     66  CG  GLU A   5       6.008   1.480   0.216  1.00  1.22           C  
ATOM     67  CD  GLU A   5       6.356   1.332  -1.262  1.00  1.22           C  
ATOM     68  OE1 GLU A   5       6.306   2.307  -1.976  1.00  1.22           O  
ATOM     69  OE2 GLU A   5       6.682   0.237  -1.664  1.00  1.22           O  
ATOM     70  H   GLU A   5       3.503   2.185   1.688  1.00  1.22           H  
ATOM     71  HA  GLU A   5       6.158   2.526   2.708  1.00  1.22           H  
ATOM     72 1HB  GLU A   5       4.928   3.316   0.049  1.00  1.22           H  
ATOM     73 2HB  GLU A   5       6.641   3.518   0.403  1.00  1.22           H  
ATOM     74 1HG  GLU A   5       6.821   1.071   0.815  1.00  1.22           H  
ATOM     75 2HG  GLU A   5       5.107   0.900   0.432  1.00  1.22           H  
ATOM     76  N   GLU A   6       4.511   5.373   2.309  1.00  1.05           N  
ATOM     77  CA  GLU A   6       4.620   6.784   2.676  1.00  1.05           C  
ATOM     78  C   GLU A   6       4.802   6.941   4.180  1.00  1.05           C  
ATOM     79  O   GLU A   6       5.641   7.728   4.635  1.00  1.05           O  
ATOM     80  CB  GLU A   6       3.379   7.575   2.232  1.00  1.05           C  
ATOM     81  CG  GLU A   6       3.242   7.793   0.717  1.00  1.05           C  
ATOM     82  CD  GLU A   6       1.966   8.532   0.331  1.00  1.05           C  
ATOM     83  OE1 GLU A   6       1.141   8.761   1.187  1.00  1.05           O  
ATOM     84  OE2 GLU A   6       1.829   8.875  -0.822  1.00  1.05           O  
ATOM     85  H   GLU A   6       3.678   5.014   1.844  1.00  1.05           H  
ATOM     86  HA  GLU A   6       5.498   7.202   2.182  1.00  1.05           H  
ATOM     87 1HB  GLU A   6       2.483   7.044   2.566  1.00  1.05           H  
ATOM     88 2HB  GLU A   6       3.378   8.550   2.716  1.00  1.05           H  
ATOM     89 1HG  GLU A   6       4.099   8.366   0.367  1.00  1.05           H  
ATOM     90 2HG  GLU A   6       3.261   6.827   0.221  1.00  1.05           H  
ATOM     91  N   LEU A   7       4.059   6.151   4.955  1.00  0.93           N  
ATOM     92  CA  LEU A   7       4.183   6.200   6.396  1.00  0.93           C  
ATOM     93  C   LEU A   7       5.524   5.686   6.854  1.00  0.93           C  
ATOM     94  O   LEU A   7       6.134   6.264   7.751  1.00  0.93           O  
ATOM     95  CB  LEU A   7       3.043   5.420   7.030  1.00  0.93           C  
ATOM     96  CG  LEU A   7       1.698   6.107   6.891  1.00  0.93           C  
ATOM     97  CD1 LEU A   7       0.602   5.184   7.316  1.00  0.93           C  
ATOM     98  CD2 LEU A   7       1.718   7.340   7.767  1.00  0.93           C  
ATOM     99  H   LEU A   7       3.373   5.517   4.537  1.00  0.93           H  
ATOM    100  HA  LEU A   7       4.096   7.239   6.709  1.00  0.93           H  
ATOM    101 1HB  LEU A   7       2.976   4.442   6.542  1.00  0.93           H  
ATOM    102 2HB  LEU A   7       3.250   5.272   8.090  1.00  0.93           H  
ATOM    103  HG  LEU A   7       1.528   6.389   5.849  1.00  0.93           H  
ATOM    104 1HD1 LEU A   7      -0.365   5.683   7.223  1.00  0.93           H  
ATOM    105 2HD1 LEU A   7       0.620   4.314   6.669  1.00  0.93           H  
ATOM    106 3HD1 LEU A   7       0.756   4.890   8.344  1.00  0.93           H  
ATOM    107 1HD2 LEU A   7       0.764   7.860   7.694  1.00  0.93           H  
ATOM    108 2HD2 LEU A   7       1.886   7.030   8.796  1.00  0.93           H  
ATOM    109 3HD2 LEU A   7       2.522   8.011   7.450  1.00  0.93           H  
ATOM    110  N   LEU A   8       6.034   4.638   6.221  1.00  0.83           N  
ATOM    111  CA  LEU A   8       7.319   4.140   6.656  1.00  0.83           C  
ATOM    112  C   LEU A   8       8.402   5.189   6.431  1.00  0.83           C  
ATOM    113  O   LEU A   8       9.239   5.401   7.306  1.00  0.83           O  
ATOM    114  CB  LEU A   8       7.654   2.833   5.936  1.00  0.83           C  
ATOM    115  CG  LEU A   8       6.768   1.623   6.344  1.00  0.83           C  
ATOM    116  CD1 LEU A   8       7.095   0.446   5.440  1.00  0.83           C  
ATOM    117  CD2 LEU A   8       6.988   1.300   7.818  1.00  0.83           C  
ATOM    118  H   LEU A   8       5.518   4.169   5.477  1.00  0.83           H  
ATOM    119  HA  LEU A   8       7.263   3.932   7.722  1.00  0.83           H  
ATOM    120 1HB  LEU A   8       7.526   2.993   4.865  1.00  0.83           H  
ATOM    121 2HB  LEU A   8       8.698   2.580   6.127  1.00  0.83           H  
ATOM    122  HG  LEU A   8       5.731   1.868   6.208  1.00  0.83           H  
ATOM    123 1HD1 LEU A   8       6.471  -0.405   5.707  1.00  0.83           H  
ATOM    124 2HD1 LEU A   8       6.904   0.725   4.403  1.00  0.83           H  
ATOM    125 3HD1 LEU A   8       8.144   0.178   5.558  1.00  0.83           H  
ATOM    126 1HD2 LEU A   8       6.356   0.457   8.102  1.00  0.83           H  
ATOM    127 2HD2 LEU A   8       8.036   1.044   7.980  1.00  0.83           H  
ATOM    128 3HD2 LEU A   8       6.726   2.170   8.422  1.00  0.83           H  
ATOM    129  N   GLU A   9       8.359   5.912   5.303  1.00  0.77           N  
ATOM    130  CA  GLU A   9       9.378   6.941   5.097  1.00  0.77           C  
ATOM    131  C   GLU A   9       9.261   8.066   6.136  1.00  0.77           C  
ATOM    132  O   GLU A   9      10.274   8.554   6.653  1.00  0.77           O  
ATOM    133  CB  GLU A   9       9.311   7.537   3.679  1.00  0.77           C  
ATOM    134  CG  GLU A   9       9.766   6.594   2.551  1.00  0.77           C  
ATOM    135  CD  GLU A   9       9.756   7.246   1.163  1.00  0.77           C  
ATOM    136  OE1 GLU A   9       9.308   8.365   1.042  1.00  0.77           O  
ATOM    137  OE2 GLU A   9      10.216   6.618   0.234  1.00  0.77           O  
ATOM    138  H   GLU A   9       7.650   5.722   4.590  1.00  0.77           H  
ATOM    139  HA  GLU A   9      10.356   6.475   5.218  1.00  0.77           H  
ATOM    140 1HB  GLU A   9       8.278   7.827   3.465  1.00  0.77           H  
ATOM    141 2HB  GLU A   9       9.920   8.437   3.634  1.00  0.77           H  
ATOM    142 1HG  GLU A   9      10.775   6.245   2.771  1.00  0.77           H  
ATOM    143 2HG  GLU A   9       9.107   5.725   2.542  1.00  0.77           H  
ATOM    144  N   GLU A  10       8.028   8.464   6.482  1.00  0.71           N  
ATOM    145  CA  GLU A  10       7.859   9.513   7.487  1.00  0.71           C  
ATOM    146  C   GLU A  10       8.435   9.058   8.824  1.00  0.71           C  
ATOM    147  O   GLU A  10       9.169   9.798   9.485  1.00  0.71           O  
ATOM    148  CB  GLU A  10       6.382   9.897   7.659  1.00  0.71           C  
ATOM    149  CG  GLU A  10       6.153  11.054   8.658  1.00  0.71           C  
ATOM    150  CD  GLU A  10       4.695  11.497   8.796  1.00  0.71           C  
ATOM    151  OE1 GLU A  10       3.843  10.930   8.157  1.00  0.71           O  
ATOM    152  OE2 GLU A  10       4.451  12.404   9.556  1.00  0.71           O  
ATOM    153  H   GLU A  10       7.211   8.055   6.020  1.00  0.71           H  
ATOM    154  HA  GLU A  10       8.409  10.395   7.161  1.00  0.71           H  
ATOM    155 1HB  GLU A  10       5.961  10.181   6.694  1.00  0.71           H  
ATOM    156 2HB  GLU A  10       5.822   9.029   8.016  1.00  0.71           H  
ATOM    157 1HG  GLU A  10       6.517  10.736   9.636  1.00  0.71           H  
ATOM    158 2HG  GLU A  10       6.753  11.906   8.345  1.00  0.71           H  
ATOM    159  N   ILE A  11       8.130   7.820   9.194  1.00  0.67           N  
ATOM    160  CA  ILE A  11       8.583   7.242  10.444  1.00  0.67           C  
ATOM    161  C   ILE A  11      10.087   7.095  10.512  1.00  0.67           C  
ATOM    162  O   ILE A  11      10.692   7.419  11.536  1.00  0.67           O  
ATOM    163  CB  ILE A  11       7.918   5.896  10.668  1.00  0.67           C  
ATOM    164  CG1 ILE A  11       6.426   6.136  10.914  1.00  0.67           C  
ATOM    165  CG2 ILE A  11       8.583   5.172  11.828  1.00  0.67           C  
ATOM    166  CD1 ILE A  11       5.611   4.910  10.855  1.00  0.67           C  
ATOM    167  H   ILE A  11       7.528   7.259   8.588  1.00  0.67           H  
ATOM    168  HA  ILE A  11       8.274   7.903  11.248  1.00  0.67           H  
ATOM    169  HB  ILE A  11       8.003   5.293   9.763  1.00  0.67           H  
ATOM    170 1HG1 ILE A  11       6.298   6.587  11.891  1.00  0.67           H  
ATOM    171 2HG1 ILE A  11       6.057   6.830  10.166  1.00  0.67           H  
ATOM    172 1HG2 ILE A  11       8.097   4.211  11.983  1.00  0.67           H  
ATOM    173 2HG2 ILE A  11       9.636   5.012  11.598  1.00  0.67           H  
ATOM    174 3HG2 ILE A  11       8.507   5.769  12.720  1.00  0.67           H  
ATOM    175 1HD1 ILE A  11       4.565   5.152  11.040  1.00  0.67           H  
ATOM    176 2HD1 ILE A  11       5.710   4.454   9.869  1.00  0.67           H  
ATOM    177 3HD1 ILE A  11       5.972   4.228  11.613  1.00  0.67           H  
ATOM    178  N   GLU A  12      10.707   6.594   9.441  1.00  0.64           N  
ATOM    179  CA  GLU A  12      12.152   6.447   9.456  1.00  0.64           C  
ATOM    180  C   GLU A  12      12.814   7.810   9.612  1.00  0.64           C  
ATOM    181  O   GLU A  12      13.790   7.943  10.359  1.00  0.64           O  
ATOM    182  CB  GLU A  12      12.648   5.744   8.183  1.00  0.64           C  
ATOM    183  CG  GLU A  12      12.295   4.244   8.110  1.00  0.64           C  
ATOM    184  CD  GLU A  12      12.733   3.566   6.820  1.00  0.64           C  
ATOM    185  OE1 GLU A  12      13.229   4.238   5.944  1.00  0.64           O  
ATOM    186  OE2 GLU A  12      12.565   2.371   6.718  1.00  0.64           O  
ATOM    187  H   GLU A  12      10.170   6.312   8.621  1.00  0.64           H  
ATOM    188  HA  GLU A  12      12.427   5.833  10.312  1.00  0.64           H  
ATOM    189 1HB  GLU A  12      12.206   6.232   7.310  1.00  0.64           H  
ATOM    190 2HB  GLU A  12      13.729   5.846   8.106  1.00  0.64           H  
ATOM    191 1HG  GLU A  12      12.773   3.738   8.947  1.00  0.64           H  
ATOM    192 2HG  GLU A  12      11.221   4.130   8.228  1.00  0.64           H  
ATOM    193  N   ALA A  13      12.268   8.841   8.952  1.00  0.62           N  
ATOM    194  CA  ALA A  13      12.825  10.175   9.102  1.00  0.62           C  
ATOM    195  C   ALA A  13      12.707  10.654  10.547  1.00  0.62           C  
ATOM    196  O   ALA A  13      13.679  11.156  11.115  1.00  0.62           O  
ATOM    197  CB  ALA A  13      12.117  11.146   8.177  1.00  0.62           C  
ATOM    198  H   ALA A  13      11.474   8.694   8.324  1.00  0.62           H  
ATOM    199  HA  ALA A  13      13.883  10.133   8.842  1.00  0.62           H  
ATOM    200 1HB  ALA A  13      12.555  12.137   8.284  1.00  0.62           H  
ATOM    201 2HB  ALA A  13      12.221  10.805   7.147  1.00  0.62           H  
ATOM    202 3HB  ALA A  13      11.060  11.185   8.437  1.00  0.62           H  
ATOM    203  N   LEU A  14      11.543  10.417  11.172  1.00  0.60           N  
ATOM    204  CA  LEU A  14      11.349  10.839  12.557  1.00  0.60           C  
ATOM    205  C   LEU A  14      12.306  10.099  13.471  1.00  0.60           C  
ATOM    206  O   LEU A  14      12.899  10.687  14.375  1.00  0.60           O  
ATOM    207  CB  LEU A  14       9.911  10.543  12.998  1.00  0.60           C  
ATOM    208  CG  LEU A  14       8.807  11.390  12.368  1.00  0.60           C  
ATOM    209  CD1 LEU A  14       7.438  10.816  12.732  1.00  0.60           C  
ATOM    210  CD2 LEU A  14       8.919  12.776  12.882  1.00  0.60           C  
ATOM    211  H   LEU A  14      10.769   9.991  10.658  1.00  0.60           H  
ATOM    212  HA  LEU A  14      11.544  11.909  12.630  1.00  0.60           H  
ATOM    213 1HB  LEU A  14       9.695   9.506  12.769  1.00  0.60           H  
ATOM    214 2HB  LEU A  14       9.850  10.680  14.079  1.00  0.60           H  
ATOM    215  HG  LEU A  14       8.913  11.390  11.291  1.00  0.60           H  
ATOM    216 1HD1 LEU A  14       6.655  11.428  12.280  1.00  0.60           H  
ATOM    217 2HD1 LEU A  14       7.362   9.803  12.359  1.00  0.60           H  
ATOM    218 3HD1 LEU A  14       7.314  10.821  13.811  1.00  0.60           H  
ATOM    219 1HD2 LEU A  14       8.134  13.396  12.446  1.00  0.60           H  
ATOM    220 2HD2 LEU A  14       8.796  12.752  13.966  1.00  0.60           H  
ATOM    221 3HD2 LEU A  14       9.900  13.189  12.624  1.00  0.60           H  
ATOM    222  N   PHE A  15      12.495   8.809  13.216  1.00  0.59           N  
ATOM    223  CA  PHE A  15      13.396   8.015  14.025  1.00  0.59           C  
ATOM    224  C   PHE A  15      14.799   8.586  13.937  1.00  0.59           C  
ATOM    225  O   PHE A  15      15.485   8.738  14.949  1.00  0.59           O  
ATOM    226  CB  PHE A  15      13.374   6.554  13.617  1.00  0.59           C  
ATOM    227  CG  PHE A  15      14.285   5.723  14.442  1.00  0.59           C  
ATOM    228  CD1 PHE A  15      13.919   5.363  15.735  1.00  0.59           C  
ATOM    229  CD2 PHE A  15      15.499   5.287  13.943  1.00  0.59           C  
ATOM    230  CE1 PHE A  15      14.754   4.586  16.511  1.00  0.59           C  
ATOM    231  CE2 PHE A  15      16.335   4.507  14.714  1.00  0.59           C  
ATOM    232  CZ  PHE A  15      15.963   4.156  16.001  1.00  0.59           C  
ATOM    233  H   PHE A  15      11.979   8.363  12.459  1.00  0.59           H  
ATOM    234  HA  PHE A  15      13.071   8.072  15.061  1.00  0.59           H  
ATOM    235 1HB  PHE A  15      12.361   6.164  13.706  1.00  0.59           H  
ATOM    236 2HB  PHE A  15      13.671   6.464  12.574  1.00  0.59           H  
ATOM    237  HD1 PHE A  15      12.961   5.703  16.132  1.00  0.59           H  
ATOM    238  HD2 PHE A  15      15.789   5.569  12.929  1.00  0.59           H  
ATOM    239  HE1 PHE A  15      14.459   4.310  17.523  1.00  0.59           H  
ATOM    240  HE2 PHE A  15      17.289   4.169  14.312  1.00  0.59           H  
ATOM    241  HZ  PHE A  15      16.625   3.542  16.609  1.00  0.59           H  
ATOM    242  N   ALA A  16      15.259   8.869  12.716  1.00  0.58           N  
ATOM    243  CA  ALA A  16      16.602   9.396  12.547  1.00  0.58           C  
ATOM    244  C   ALA A  16      16.777  10.704  13.318  1.00  0.58           C  
ATOM    245  O   ALA A  16      17.820  10.915  13.953  1.00  0.58           O  
ATOM    246  CB  ALA A  16      16.883   9.621  11.073  1.00  0.58           C  
ATOM    247  H   ALA A  16      14.669   8.712  11.898  1.00  0.58           H  
ATOM    248  HA  ALA A  16      17.305   8.667  12.945  1.00  0.58           H  
ATOM    249 1HB  ALA A  16      17.895   9.996  10.945  1.00  0.58           H  
ATOM    250 2HB  ALA A  16      16.767   8.680  10.537  1.00  0.58           H  
ATOM    251 3HB  ALA A  16      16.171  10.350  10.681  1.00  0.58           H  
ATOM    252  N   GLU A  17      15.746  11.562  13.306  1.00  0.57           N  
ATOM    253  CA  GLU A  17      15.807  12.817  14.048  1.00  0.57           C  
ATOM    254  C   GLU A  17      15.906  12.542  15.547  1.00  0.57           C  
ATOM    255  O   GLU A  17      16.697  13.175  16.247  1.00  0.57           O  
ATOM    256  CB  GLU A  17      14.585  13.683  13.744  1.00  0.57           C  
ATOM    257  CG  GLU A  17      14.534  14.272  12.337  1.00  0.57           C  
ATOM    258  CD  GLU A  17      13.228  14.985  12.048  1.00  0.57           C  
ATOM    259  OE1 GLU A  17      12.333  14.878  12.845  1.00  0.57           O  
ATOM    260  OE2 GLU A  17      13.134  15.636  11.035  1.00  0.57           O  
ATOM    261  H   GLU A  17      14.916  11.345  12.747  1.00  0.57           H  
ATOM    262  HA  GLU A  17      16.702  13.357  13.741  1.00  0.57           H  
ATOM    263 1HB  GLU A  17      13.688  13.084  13.867  1.00  0.57           H  
ATOM    264 2HB  GLU A  17      14.534  14.503  14.458  1.00  0.57           H  
ATOM    265 1HG  GLU A  17      15.356  14.976  12.221  1.00  0.57           H  
ATOM    266 2HG  GLU A  17      14.676  13.470  11.616  1.00  0.57           H  
ATOM    267  N   ILE A  18      15.163  11.540  16.026  1.00  0.57           N  
ATOM    268  CA  ILE A  18      15.201  11.174  17.435  1.00  0.57           C  
ATOM    269  C   ILE A  18      16.580  10.696  17.831  1.00  0.57           C  
ATOM    270  O   ILE A  18      17.116  11.133  18.850  1.00  0.57           O  
ATOM    271  CB  ILE A  18      14.161  10.088  17.765  1.00  0.57           C  
ATOM    272  CG1 ILE A  18      12.766  10.680  17.651  1.00  0.57           C  
ATOM    273  CG2 ILE A  18      14.397   9.518  19.154  1.00  0.57           C  
ATOM    274  CD1 ILE A  18      11.689   9.658  17.670  1.00  0.57           C  
ATOM    275  H   ILE A  18      14.522  11.055  15.396  1.00  0.57           H  
ATOM    276  HA  ILE A  18      14.963  12.054  18.025  1.00  0.57           H  
ATOM    277  HB  ILE A  18      14.234   9.287  17.038  1.00  0.57           H  
ATOM    278 1HG1 ILE A  18      12.601  11.366  18.479  1.00  0.57           H  
ATOM    279 2HG1 ILE A  18      12.698  11.239  16.727  1.00  0.57           H  
ATOM    280 1HG2 ILE A  18      13.656   8.749  19.366  1.00  0.57           H  
ATOM    281 2HG2 ILE A  18      15.390   9.085  19.190  1.00  0.57           H  
ATOM    282 3HG2 ILE A  18      14.318  10.305  19.887  1.00  0.57           H  
ATOM    283 1HD1 ILE A  18      10.734  10.142  17.573  1.00  0.57           H  
ATOM    284 2HD1 ILE A  18      11.837   8.985  16.842  1.00  0.57           H  
ATOM    285 3HD1 ILE A  18      11.726   9.102  18.603  1.00  0.57           H  
ATOM    286  N   VAL A  19      17.187   9.842  17.011  1.00  0.56           N  
ATOM    287  CA  VAL A  19      18.514   9.355  17.341  1.00  0.56           C  
ATOM    288  C   VAL A  19      19.493  10.518  17.410  1.00  0.56           C  
ATOM    289  O   VAL A  19      20.243  10.639  18.379  1.00  0.56           O  
ATOM    290  CB  VAL A  19      18.992   8.319  16.313  1.00  0.56           C  
ATOM    291  CG1 VAL A  19      20.460   7.991  16.565  1.00  0.56           C  
ATOM    292  CG2 VAL A  19      18.127   7.070  16.427  1.00  0.56           C  
ATOM    293  H   VAL A  19      16.701   9.516  16.174  1.00  0.56           H  
ATOM    294  HA  VAL A  19      18.474   8.875  18.317  1.00  0.56           H  
ATOM    295  HB  VAL A  19      18.904   8.738  15.307  1.00  0.56           H  
ATOM    296 1HG1 VAL A  19      20.804   7.263  15.835  1.00  0.56           H  
ATOM    297 2HG1 VAL A  19      21.062   8.900  16.480  1.00  0.56           H  
ATOM    298 3HG1 VAL A  19      20.580   7.580  17.570  1.00  0.56           H  
ATOM    299 1HG2 VAL A  19      18.458   6.338  15.696  1.00  0.56           H  
ATOM    300 2HG2 VAL A  19      18.216   6.652  17.428  1.00  0.56           H  
ATOM    301 3HG2 VAL A  19      17.087   7.328  16.236  1.00  0.56           H  
ATOM    302  N   TYR A  20      19.446  11.427  16.433  1.00  0.57           N  
ATOM    303  CA  TYR A  20      20.319  12.591  16.500  1.00  0.57           C  
ATOM    304  C   TYR A  20      20.147  13.381  17.788  1.00  0.57           C  
ATOM    305  O   TYR A  20      21.133  13.684  18.473  1.00  0.57           O  
ATOM    306  CB  TYR A  20      20.095  13.543  15.329  1.00  0.57           C  
ATOM    307  CG  TYR A  20      20.801  14.869  15.589  1.00  0.57           C  
ATOM    308  CD1 TYR A  20      22.164  15.009  15.396  1.00  0.57           C  
ATOM    309  CD2 TYR A  20      20.052  15.948  16.068  1.00  0.57           C  
ATOM    310  CE1 TYR A  20      22.775  16.222  15.682  1.00  0.57           C  
ATOM    311  CE2 TYR A  20      20.658  17.148  16.353  1.00  0.57           C  
ATOM    312  CZ  TYR A  20      22.013  17.291  16.164  1.00  0.57           C  
ATOM    313  OH  TYR A  20      22.623  18.493  16.449  1.00  0.57           O  
ATOM    314  H   TYR A  20      18.811  11.303  15.642  1.00  0.57           H  
ATOM    315  HA  TYR A  20      21.349  12.239  16.466  1.00  0.57           H  
ATOM    316 1HB  TYR A  20      20.481  13.108  14.408  1.00  0.57           H  
ATOM    317 2HB  TYR A  20      19.030  13.731  15.196  1.00  0.57           H  
ATOM    318  HD1 TYR A  20      22.754  14.170  15.028  1.00  0.57           H  
ATOM    319  HD2 TYR A  20      18.979  15.833  16.223  1.00  0.57           H  
ATOM    320  HE1 TYR A  20      23.849  16.338  15.535  1.00  0.57           H  
ATOM    321  HE2 TYR A  20      20.065  17.982  16.731  1.00  0.57           H  
ATOM    322  HH  TYR A  20      23.572  18.405  16.336  1.00  0.57           H  
ATOM    323  N   LEU A  21      18.903  13.703  18.126  1.00  0.57           N  
ATOM    324  CA  LEU A  21      18.621  14.514  19.294  1.00  0.57           C  
ATOM    325  C   LEU A  21      19.080  13.847  20.574  1.00  0.57           C  
ATOM    326  O   LEU A  21      19.582  14.516  21.483  1.00  0.57           O  
ATOM    327  CB  LEU A  21      17.126  14.731  19.388  1.00  0.57           C  
ATOM    328  CG  LEU A  21      16.471  15.613  18.335  1.00  0.57           C  
ATOM    329  CD1 LEU A  21      15.006  15.497  18.498  1.00  0.57           C  
ATOM    330  CD2 LEU A  21      16.895  17.017  18.509  1.00  0.57           C  
ATOM    331  H   LEU A  21      18.130  13.402  17.529  1.00  0.57           H  
ATOM    332  HA  LEU A  21      19.133  15.468  19.187  1.00  0.57           H  
ATOM    333 1HB  LEU A  21      16.643  13.754  19.329  1.00  0.57           H  
ATOM    334 2HB  LEU A  21      16.899  15.160  20.365  1.00  0.57           H  
ATOM    335  HG  LEU A  21      16.742  15.282  17.347  1.00  0.57           H  
ATOM    336 1HD1 LEU A  21      14.500  16.116  17.760  1.00  0.57           H  
ATOM    337 2HD1 LEU A  21      14.723  14.461  18.367  1.00  0.57           H  
ATOM    338 3HD1 LEU A  21      14.745  15.824  19.489  1.00  0.57           H  
ATOM    339 1HD2 LEU A  21      16.403  17.643  17.763  1.00  0.57           H  
ATOM    340 2HD2 LEU A  21      16.609  17.353  19.507  1.00  0.57           H  
ATOM    341 3HD2 LEU A  21      17.968  17.077  18.382  1.00  0.57           H  
ATOM    342  N   LEU A  22      18.913  12.527  20.658  1.00  0.58           N  
ATOM    343  CA  LEU A  22      19.300  11.819  21.860  1.00  0.58           C  
ATOM    344  C   LEU A  22      20.808  11.689  21.966  1.00  0.58           C  
ATOM    345  O   LEU A  22      21.370  11.847  23.054  1.00  0.58           O  
ATOM    346  CB  LEU A  22      18.635  10.450  21.891  1.00  0.58           C  
ATOM    347  CG  LEU A  22      17.117  10.509  22.024  1.00  0.58           C  
ATOM    348  CD1 LEU A  22      16.564   9.105  21.944  1.00  0.58           C  
ATOM    349  CD2 LEU A  22      16.755  11.223  23.305  1.00  0.58           C  
ATOM    350  H   LEU A  22      18.480  12.014  19.887  1.00  0.58           H  
ATOM    351  HA  LEU A  22      18.945  12.387  22.718  1.00  0.58           H  
ATOM    352 1HB  LEU A  22      18.869   9.935  20.953  1.00  0.58           H  
ATOM    353 2HB  LEU A  22      19.038   9.873  22.719  1.00  0.58           H  
ATOM    354  HG  LEU A  22      16.701  11.071  21.202  1.00  0.58           H  
ATOM    355 1HD1 LEU A  22      15.483   9.136  22.017  1.00  0.58           H  
ATOM    356 2HD1 LEU A  22      16.851   8.660  20.995  1.00  0.58           H  
ATOM    357 3HD1 LEU A  22      16.969   8.509  22.755  1.00  0.58           H  
ATOM    358 1HD2 LEU A  22      15.673  11.277  23.382  1.00  0.58           H  
ATOM    359 2HD2 LEU A  22      17.162  10.680  24.155  1.00  0.58           H  
ATOM    360 3HD2 LEU A  22      17.166  12.233  23.289  1.00  0.58           H  
ATOM    361  N   ASP A  23      21.496  11.446  20.848  1.00  0.58           N  
ATOM    362  CA  ASP A  23      22.943  11.361  20.947  1.00  0.58           C  
ATOM    363  C   ASP A  23      23.486  12.722  21.360  1.00  0.58           C  
ATOM    364  O   ASP A  23      24.365  12.818  22.221  1.00  0.58           O  
ATOM    365  CB  ASP A  23      23.580  10.919  19.622  1.00  0.58           C  
ATOM    366  CG  ASP A  23      23.364   9.429  19.278  1.00  0.58           C  
ATOM    367  OD1 ASP A  23      22.932   8.685  20.134  1.00  0.58           O  
ATOM    368  OD2 ASP A  23      23.678   9.045  18.170  1.00  0.58           O  
ATOM    369  H   ASP A  23      21.024  11.308  19.952  1.00  0.58           H  
ATOM    370  HA  ASP A  23      23.201  10.636  21.718  1.00  0.58           H  
ATOM    371 1HB  ASP A  23      23.154  11.520  18.811  1.00  0.58           H  
ATOM    372 2HB  ASP A  23      24.649  11.122  19.651  1.00  0.58           H  
ATOM    373  N   ALA A  24      22.923  13.791  20.784  1.00  0.59           N  
ATOM    374  CA  ALA A  24      23.359  15.129  21.134  1.00  0.59           C  
ATOM    375  C   ALA A  24      23.087  15.407  22.610  1.00  0.59           C  
ATOM    376  O   ALA A  24      23.942  15.958  23.305  1.00  0.59           O  
ATOM    377  CB  ALA A  24      22.667  16.142  20.242  1.00  0.59           C  
ATOM    378  H   ALA A  24      22.199  13.674  20.073  1.00  0.59           H  
ATOM    379  HA  ALA A  24      24.435  15.194  20.976  1.00  0.59           H  
ATOM    380 1HB  ALA A  24      23.001  17.146  20.488  1.00  0.59           H  
ATOM    381 2HB  ALA A  24      22.902  15.924  19.198  1.00  0.59           H  
ATOM    382 3HB  ALA A  24      21.599  16.066  20.379  1.00  0.59           H  
ATOM    383  N   ALA A  25      21.924  14.976  23.120  1.00  0.61           N  
ATOM    384  CA  ALA A  25      21.614  15.208  24.522  1.00  0.61           C  
ATOM    385  C   ALA A  25      22.637  14.539  25.409  1.00  0.61           C  
ATOM    386  O   ALA A  25      23.105  15.130  26.380  1.00  0.61           O  
ATOM    387  CB  ALA A  25      20.231  14.682  24.858  1.00  0.61           C  
ATOM    388  H   ALA A  25      21.227  14.534  22.522  1.00  0.61           H  
ATOM    389  HA  ALA A  25      21.647  16.276  24.707  1.00  0.61           H  
ATOM    390 1HB  ALA A  25      20.004  14.880  25.904  1.00  0.61           H  
ATOM    391 2HB  ALA A  25      19.493  15.180  24.224  1.00  0.61           H  
ATOM    392 3HB  ALA A  25      20.198  13.611  24.675  1.00  0.61           H  
ATOM    393  N   LYS A  26      23.045  13.323  25.053  1.00  0.63           N  
ATOM    394  CA  LYS A  26      24.014  12.617  25.872  1.00  0.63           C  
ATOM    395  C   LYS A  26      25.360  13.326  25.854  1.00  0.63           C  
ATOM    396  O   LYS A  26      26.009  13.486  26.896  1.00  0.63           O  
ATOM    397  CB  LYS A  26      24.137  11.172  25.396  1.00  0.63           C  
ATOM    398  CG  LYS A  26      22.897  10.330  25.708  1.00  0.63           C  
ATOM    399  CD  LYS A  26      23.026   8.919  25.173  1.00  0.63           C  
ATOM    400  CE  LYS A  26      21.771   8.107  25.455  1.00  0.63           C  
ATOM    401  NZ  LYS A  26      21.869   6.729  24.897  1.00  0.63           N  
ATOM    402  H   LYS A  26      22.639  12.869  24.231  1.00  0.63           H  
ATOM    403  HA  LYS A  26      23.655  12.609  26.898  1.00  0.63           H  
ATOM    404 1HB  LYS A  26      24.289  11.160  24.313  1.00  0.63           H  
ATOM    405 2HB  LYS A  26      25.004  10.703  25.859  1.00  0.63           H  
ATOM    406 1HG  LYS A  26      22.750  10.289  26.787  1.00  0.63           H  
ATOM    407 2HG  LYS A  26      22.023  10.802  25.263  1.00  0.63           H  
ATOM    408 1HD  LYS A  26      23.183   8.961  24.092  1.00  0.63           H  
ATOM    409 2HD  LYS A  26      23.882   8.429  25.632  1.00  0.63           H  
ATOM    410 1HE  LYS A  26      21.618   8.044  26.531  1.00  0.63           H  
ATOM    411 2HE  LYS A  26      20.913   8.611  25.004  1.00  0.63           H  
ATOM    412 1HZ  LYS A  26      21.020   6.220  25.099  1.00  0.63           H  
ATOM    413 2HZ  LYS A  26      22.001   6.786  23.892  1.00  0.63           H  
ATOM    414 3HZ  LYS A  26      22.655   6.251  25.314  1.00  0.63           H  
ATOM    415  N   GLU A  27      25.770  13.829  24.690  1.00  0.68           N  
ATOM    416  CA  GLU A  27      27.056  14.508  24.644  1.00  0.68           C  
ATOM    417  C   GLU A  27      27.022  15.769  25.499  1.00  0.68           C  
ATOM    418  O   GLU A  27      27.989  16.087  26.186  1.00  0.68           O  
ATOM    419  CB  GLU A  27      27.452  14.842  23.203  1.00  0.68           C  
ATOM    420  CG  GLU A  27      27.823  13.617  22.330  1.00  0.68           C  
ATOM    421  CD  GLU A  27      29.060  12.878  22.818  1.00  0.68           C  
ATOM    422  OE1 GLU A  27      30.071  13.504  23.010  1.00  0.68           O  
ATOM    423  OE2 GLU A  27      28.988  11.676  23.010  1.00  0.68           O  
ATOM    424  H   GLU A  27      25.211  13.696  23.842  1.00  0.68           H  
ATOM    425  HA  GLU A  27      27.809  13.846  25.055  1.00  0.68           H  
ATOM    426 1HB  GLU A  27      26.619  15.354  22.714  1.00  0.68           H  
ATOM    427 2HB  GLU A  27      28.299  15.526  23.207  1.00  0.68           H  
ATOM    428 1HG  GLU A  27      26.982  12.925  22.333  1.00  0.68           H  
ATOM    429 2HG  GLU A  27      27.979  13.947  21.304  1.00  0.68           H  
ATOM    430  N   LEU A  28      25.891  16.467  25.502  1.00  0.74           N  
ATOM    431  CA  LEU A  28      25.763  17.669  26.311  1.00  0.74           C  
ATOM    432  C   LEU A  28      25.784  17.366  27.808  1.00  0.74           C  
ATOM    433  O   LEU A  28      26.460  18.040  28.583  1.00  0.74           O  
ATOM    434  CB  LEU A  28      24.453  18.341  25.959  1.00  0.74           C  
ATOM    435  CG  LEU A  28      24.365  18.956  24.597  1.00  0.74           C  
ATOM    436  CD1 LEU A  28      22.973  19.307  24.352  1.00  0.74           C  
ATOM    437  CD2 LEU A  28      25.187  20.178  24.548  1.00  0.74           C  
ATOM    438  H   LEU A  28      25.118  16.170  24.903  1.00  0.74           H  
ATOM    439  HA  LEU A  28      26.596  18.333  26.078  1.00  0.74           H  
ATOM    440 1HB  LEU A  28      23.671  17.596  26.017  1.00  0.74           H  
ATOM    441 2HB  LEU A  28      24.245  19.115  26.693  1.00  0.74           H  
ATOM    442  HG  LEU A  28      24.701  18.251  23.845  1.00  0.74           H  
ATOM    443 1HD1 LEU A  28      22.874  19.760  23.369  1.00  0.74           H  
ATOM    444 2HD1 LEU A  28      22.395  18.415  24.407  1.00  0.74           H  
ATOM    445 3HD1 LEU A  28      22.649  19.998  25.109  1.00  0.74           H  
ATOM    446 1HD2 LEU A  28      25.102  20.639  23.563  1.00  0.74           H  
ATOM    447 2HD2 LEU A  28      24.808  20.867  25.297  1.00  0.74           H  
ATOM    448 3HD2 LEU A  28      26.231  19.934  24.752  1.00  0.74           H  
ATOM    449  N   LEU A  29      25.109  16.297  28.221  1.00  0.83           N  
ATOM    450  CA  LEU A  29      25.041  15.951  29.638  1.00  0.83           C  
ATOM    451  C   LEU A  29      26.410  15.593  30.193  1.00  0.83           C  
ATOM    452  O   LEU A  29      26.761  15.970  31.316  1.00  0.83           O  
ATOM    453  CB  LEU A  29      24.068  14.799  29.821  1.00  0.83           C  
ATOM    454  CG  LEU A  29      22.648  15.183  29.527  1.00  0.83           C  
ATOM    455  CD1 LEU A  29      21.789  13.940  29.515  1.00  0.83           C  
ATOM    456  CD2 LEU A  29      22.190  16.212  30.534  1.00  0.83           C  
ATOM    457  H   LEU A  29      24.578  15.748  27.542  1.00  0.83           H  
ATOM    458  HA  LEU A  29      24.664  16.817  30.181  1.00  0.83           H  
ATOM    459 1HB  LEU A  29      24.349  13.995  29.137  1.00  0.83           H  
ATOM    460 2HB  LEU A  29      24.129  14.434  30.842  1.00  0.83           H  
ATOM    461  HG  LEU A  29      22.599  15.629  28.566  1.00  0.83           H  
ATOM    462 1HD1 LEU A  29      20.788  14.208  29.271  1.00  0.83           H  
ATOM    463 2HD1 LEU A  29      22.165  13.253  28.759  1.00  0.83           H  
ATOM    464 3HD1 LEU A  29      21.817  13.460  30.491  1.00  0.83           H  
ATOM    465 1HD2 LEU A  29      21.182  16.503  30.292  1.00  0.83           H  
ATOM    466 2HD2 LEU A  29      22.224  15.794  31.540  1.00  0.83           H  
ATOM    467 3HD2 LEU A  29      22.838  17.083  30.480  1.00  0.83           H  
ATOM    468  N   LYS A  30      27.223  14.932  29.374  1.00  0.93           N  
ATOM    469  CA  LYS A  30      28.573  14.551  29.770  1.00  0.93           C  
ATOM    470  C   LYS A  30      29.471  15.755  30.082  1.00  0.93           C  
ATOM    471  O   LYS A  30      30.481  15.603  30.771  1.00  0.93           O  
ATOM    472  CB  LYS A  30      29.221  13.641  28.727  1.00  0.93           C  
ATOM    473  CG  LYS A  30      28.635  12.216  28.688  1.00  0.93           C  
ATOM    474  CD  LYS A  30      29.465  11.284  27.806  1.00  0.93           C  
ATOM    475  CE  LYS A  30      29.254  11.593  26.340  1.00  0.93           C  
ATOM    476  NZ  LYS A  30      30.000  10.664  25.443  1.00  0.93           N  
ATOM    477  H   LYS A  30      26.877  14.642  28.455  1.00  0.93           H  
ATOM    478  HA  LYS A  30      28.493  13.971  30.689  1.00  0.93           H  
ATOM    479 1HB  LYS A  30      29.084  14.084  27.734  1.00  0.93           H  
ATOM    480 2HB  LYS A  30      30.290  13.572  28.913  1.00  0.93           H  
ATOM    481 1HG  LYS A  30      28.605  11.812  29.699  1.00  0.93           H  
ATOM    482 2HG  LYS A  30      27.621  12.252  28.307  1.00  0.93           H  
ATOM    483 1HD  LYS A  30      30.523  11.398  28.043  1.00  0.93           H  
ATOM    484 2HD  LYS A  30      29.175  10.252  27.994  1.00  0.93           H  
ATOM    485 1HE  LYS A  30      28.189  11.519  26.115  1.00  0.93           H  
ATOM    486 2HE  LYS A  30      29.586  12.612  26.140  1.00  0.93           H  
ATOM    487 1HZ  LYS A  30      29.785  10.955  24.475  1.00  0.93           H  
ATOM    488 2HZ  LYS A  30      30.988  10.735  25.610  1.00  0.93           H  
ATOM    489 3HZ  LYS A  30      29.696   9.719  25.587  1.00  0.93           H  
ATOM    490  N   ASP A  31      29.126  16.947  29.576  1.00  1.03           N  
ATOM    491  CA  ASP A  31      29.922  18.138  29.836  1.00  1.03           C  
ATOM    492  C   ASP A  31      29.583  18.798  31.183  1.00  1.03           C  
ATOM    493  O   ASP A  31      30.208  19.791  31.561  1.00  1.03           O  
ATOM    494  CB  ASP A  31      29.800  19.147  28.689  1.00  1.03           C  
ATOM    495  CG  ASP A  31      30.541  18.722  27.396  1.00  1.03           C  
ATOM    496  OD1 ASP A  31      31.485  17.962  27.480  1.00  1.03           O  
ATOM    497  OD2 ASP A  31      30.165  19.187  26.346  1.00  1.03           O  
ATOM    498  H   ASP A  31      28.268  17.051  29.035  1.00  1.03           H  
ATOM    499  HA  ASP A  31      30.967  17.834  29.878  1.00  1.03           H  
ATOM    500 1HB  ASP A  31      28.741  19.283  28.451  1.00  1.03           H  
ATOM    501 2HB  ASP A  31      30.189  20.110  29.013  1.00  1.03           H  
ATOM    502  N   GLY A  32      28.541  18.326  31.885  1.00  1.09           N  
ATOM    503  CA  GLY A  32      28.213  18.835  33.229  1.00  1.09           C  
ATOM    504  C   GLY A  32      27.491  20.187  33.321  1.00  1.09           C  
ATOM    505  O   GLY A  32      26.521  20.340  34.061  1.00  1.09           O  
ATOM    506  H   GLY A  32      28.000  17.536  31.530  1.00  1.09           H  
ATOM    507 1HA  GLY A  32      27.601  18.084  33.728  1.00  1.09           H  
ATOM    508 2HA  GLY A  32      29.136  18.894  33.804  1.00  1.09           H  
ATOM    509  N   ASP A  33      27.994  21.163  32.580  1.00  1.11           N  
ATOM    510  CA  ASP A  33      27.508  22.539  32.565  1.00  1.11           C  
ATOM    511  C   ASP A  33      25.976  22.702  32.460  1.00  1.11           C  
ATOM    512  O   ASP A  33      25.376  22.183  31.519  1.00  1.11           O  
ATOM    513  CB  ASP A  33      28.109  23.266  31.377  1.00  1.11           C  
ATOM    514  CG  ASP A  33      27.693  24.696  31.329  1.00  1.11           C  
ATOM    515  OD1 ASP A  33      28.306  25.508  31.978  1.00  1.11           O  
ATOM    516  OD2 ASP A  33      26.708  24.978  30.656  1.00  1.11           O  
ATOM    517  H   ASP A  33      28.813  20.914  32.031  1.00  1.11           H  
ATOM    518  HA  ASP A  33      27.908  23.006  33.450  1.00  1.11           H  
ATOM    519 1HB  ASP A  33      29.199  23.209  31.426  1.00  1.11           H  
ATOM    520 2HB  ASP A  33      27.801  22.778  30.467  1.00  1.11           H  
ATOM    521  N   PRO A  34      25.333  23.467  33.381  1.00  1.07           N  
ATOM    522  CA  PRO A  34      23.910  23.795  33.428  1.00  1.07           C  
ATOM    523  C   PRO A  34      23.297  24.370  32.143  1.00  1.07           C  
ATOM    524  O   PRO A  34      22.101  24.181  31.902  1.00  1.07           O  
ATOM    525  CB  PRO A  34      23.861  24.862  34.533  1.00  1.07           C  
ATOM    526  CG  PRO A  34      24.986  24.506  35.449  1.00  1.07           C  
ATOM    527  CD  PRO A  34      26.086  24.014  34.541  1.00  1.07           C  
ATOM    528  HA  PRO A  34      23.359  22.905  33.753  1.00  1.07           H  
ATOM    529 1HB  PRO A  34      23.969  25.864  34.091  1.00  1.07           H  
ATOM    530 2HB  PRO A  34      22.880  24.836  35.033  1.00  1.07           H  
ATOM    531 1HG  PRO A  34      25.285  25.386  36.040  1.00  1.07           H  
ATOM    532 2HG  PRO A  34      24.658  23.737  36.164  1.00  1.07           H  
ATOM    533 1HD  PRO A  34      26.751  24.842  34.232  1.00  1.07           H  
ATOM    534 2HD  PRO A  34      26.605  23.210  35.087  1.00  1.07           H  
ATOM    535  N   GLU A  35      24.063  25.090  31.313  1.00  0.99           N  
ATOM    536  CA  GLU A  35      23.443  25.631  30.109  1.00  0.99           C  
ATOM    537  C   GLU A  35      23.356  24.516  29.099  1.00  0.99           C  
ATOM    538  O   GLU A  35      22.326  24.336  28.442  1.00  0.99           O  
ATOM    539  CB  GLU A  35      24.205  26.833  29.536  1.00  0.99           C  
ATOM    540  CG  GLU A  35      23.522  27.468  28.308  1.00  0.99           C  
ATOM    541  CD  GLU A  35      24.174  28.757  27.824  1.00  0.99           C  
ATOM    542  OE1 GLU A  35      25.130  29.193  28.420  1.00  0.99           O  
ATOM    543  OE2 GLU A  35      23.701  29.301  26.853  1.00  0.99           O  
ATOM    544  H   GLU A  35      25.069  25.230  31.447  1.00  0.99           H  
ATOM    545  HA  GLU A  35      22.430  25.957  30.346  1.00  0.99           H  
ATOM    546 1HB  GLU A  35      24.316  27.595  30.305  1.00  0.99           H  
ATOM    547 2HB  GLU A  35      25.206  26.518  29.237  1.00  0.99           H  
ATOM    548 1HG  GLU A  35      23.542  26.741  27.494  1.00  0.99           H  
ATOM    549 2HG  GLU A  35      22.479  27.665  28.552  1.00  0.99           H  
ATOM    550  N   LEU A  36      24.434  23.740  28.997  1.00  0.89           N  
ATOM    551  CA  LEU A  36      24.432  22.630  28.052  1.00  0.89           C  
ATOM    552  C   LEU A  36      23.389  21.603  28.506  1.00  0.89           C  
ATOM    553  O   LEU A  36      22.701  20.990  27.691  1.00  0.89           O  
ATOM    554  CB  LEU A  36      25.817  22.012  27.965  1.00  0.89           C  
ATOM    555  CG  LEU A  36      26.897  22.938  27.367  1.00  0.89           C  
ATOM    556  CD1 LEU A  36      28.243  22.229  27.413  1.00  0.89           C  
ATOM    557  CD2 LEU A  36      26.528  23.345  25.951  1.00  0.89           C  
ATOM    558  H   LEU A  36      25.261  23.956  29.579  1.00  0.89           H  
ATOM    559  HA  LEU A  36      24.150  23.004  27.068  1.00  0.89           H  
ATOM    560 1HB  LEU A  36      26.133  21.747  28.974  1.00  0.89           H  
ATOM    561 2HB  LEU A  36      25.776  21.100  27.381  1.00  0.89           H  
ATOM    562  HG  LEU A  36      26.968  23.839  27.989  1.00  0.89           H  
ATOM    563 1HD1 LEU A  36      29.014  22.888  27.018  1.00  0.89           H  
ATOM    564 2HD1 LEU A  36      28.486  21.964  28.434  1.00  0.89           H  
ATOM    565 3HD1 LEU A  36      28.201  21.318  26.806  1.00  0.89           H  
ATOM    566 1HD2 LEU A  36      27.292  24.014  25.557  1.00  0.89           H  
ATOM    567 2HD2 LEU A  36      26.469  22.478  25.323  1.00  0.89           H  
ATOM    568 3HD2 LEU A  36      25.563  23.859  25.955  1.00  0.89           H  
ATOM    569  N   GLN A  37      23.254  21.443  29.824  1.00  0.80           N  
ATOM    570  CA  GLN A  37      22.261  20.558  30.408  1.00  0.80           C  
ATOM    571  C   GLN A  37      20.864  21.033  30.009  1.00  0.80           C  
ATOM    572  O   GLN A  37      20.038  20.237  29.562  1.00  0.80           O  
ATOM    573  CB  GLN A  37      22.430  20.544  31.920  1.00  0.80           C  
ATOM    574  CG  GLN A  37      21.546  19.621  32.700  1.00  0.80           C  
ATOM    575  CD  GLN A  37      21.910  19.695  34.174  1.00  0.80           C  
ATOM    576  OE1 GLN A  37      22.892  20.358  34.523  1.00  0.80           O  
ATOM    577  NE2 GLN A  37      21.152  19.040  35.046  1.00  0.80           N  
ATOM    578  H   GLN A  37      23.887  21.942  30.448  1.00  0.80           H  
ATOM    579  HA  GLN A  37      22.413  19.552  30.018  1.00  0.80           H  
ATOM    580 1HB  GLN A  37      23.471  20.317  32.168  1.00  0.80           H  
ATOM    581 2HB  GLN A  37      22.227  21.536  32.289  1.00  0.80           H  
ATOM    582 1HG  GLN A  37      20.501  19.912  32.576  1.00  0.80           H  
ATOM    583 2HG  GLN A  37      21.708  18.607  32.358  1.00  0.80           H  
ATOM    584 1HE2 GLN A  37      21.368  19.076  36.020  1.00  0.80           H  
ATOM    585 2HE2 GLN A  37      20.328  18.505  34.755  1.00  0.80           H  
ATOM    586  N   ALA A  38      20.610  22.345  30.106  1.00  0.72           N  
ATOM    587  CA  ALA A  38      19.318  22.863  29.683  1.00  0.72           C  
ATOM    588  C   ALA A  38      19.083  22.560  28.205  1.00  0.72           C  
ATOM    589  O   ALA A  38      17.976  22.175  27.822  1.00  0.72           O  
ATOM    590  CB  ALA A  38      19.240  24.360  29.922  1.00  0.72           C  
ATOM    591  H   ALA A  38      21.297  22.986  30.502  1.00  0.72           H  
ATOM    592  HA  ALA A  38      18.548  22.365  30.263  1.00  0.72           H  
ATOM    593 1HB  ALA A  38      18.260  24.726  29.617  1.00  0.72           H  
ATOM    594 2HB  ALA A  38      19.397  24.565  30.980  1.00  0.72           H  
ATOM    595 3HB  ALA A  38      20.010  24.861  29.340  1.00  0.72           H  
ATOM    596  N   GLU A  39      20.127  22.693  27.376  1.00  0.67           N  
ATOM    597  CA  GLU A  39      19.997  22.360  25.960  1.00  0.67           C  
ATOM    598  C   GLU A  39      19.618  20.882  25.824  1.00  0.67           C  
ATOM    599  O   GLU A  39      18.785  20.520  24.990  1.00  0.67           O  
ATOM    600  CB  GLU A  39      21.280  22.688  25.183  1.00  0.67           C  
ATOM    601  CG  GLU A  39      21.197  22.416  23.673  1.00  0.67           C  
ATOM    602  CD  GLU A  39      22.470  22.787  22.923  1.00  0.67           C  
ATOM    603  OE1 GLU A  39      23.394  23.247  23.546  1.00  0.67           O  
ATOM    604  OE2 GLU A  39      22.504  22.612  21.728  1.00  0.67           O  
ATOM    605  H   GLU A  39      21.013  23.047  27.739  1.00  0.67           H  
ATOM    606  HA  GLU A  39      19.188  22.957  25.538  1.00  0.67           H  
ATOM    607 1HB  GLU A  39      21.517  23.743  25.321  1.00  0.67           H  
ATOM    608 2HB  GLU A  39      22.107  22.131  25.582  1.00  0.67           H  
ATOM    609 1HG  GLU A  39      20.981  21.361  23.516  1.00  0.67           H  
ATOM    610 2HG  GLU A  39      20.363  22.986  23.265  1.00  0.67           H  
ATOM    611  N   ALA A  40      20.223  20.020  26.655  1.00  0.63           N  
ATOM    612  CA  ALA A  40      19.916  18.595  26.614  1.00  0.63           C  
ATOM    613  C   ALA A  40      18.435  18.376  26.895  1.00  0.63           C  
ATOM    614  O   ALA A  40      17.801  17.523  26.260  1.00  0.63           O  
ATOM    615  CB  ALA A  40      20.758  17.828  27.618  1.00  0.63           C  
ATOM    616  H   ALA A  40      20.930  20.369  27.301  1.00  0.63           H  
ATOM    617  HA  ALA A  40      20.138  18.231  25.621  1.00  0.63           H  
ATOM    618 1HB  ALA A  40      20.528  16.767  27.546  1.00  0.63           H  
ATOM    619 2HB  ALA A  40      21.809  17.985  27.402  1.00  0.63           H  
ATOM    620 3HB  ALA A  40      20.549  18.159  28.612  1.00  0.63           H  
ATOM    621  N   LEU A  41      17.859  19.170  27.810  1.00  0.61           N  
ATOM    622  CA  LEU A  41      16.433  19.043  28.083  1.00  0.61           C  
ATOM    623  C   LEU A  41      15.634  19.418  26.848  1.00  0.61           C  
ATOM    624  O   LEU A  41      14.705  18.706  26.471  1.00  0.61           O  
ATOM    625  CB  LEU A  41      15.976  19.984  29.214  1.00  0.61           C  
ATOM    626  CG  LEU A  41      16.433  19.679  30.587  1.00  0.61           C  
ATOM    627  CD1 LEU A  41      16.060  20.802  31.521  1.00  0.61           C  
ATOM    628  CD2 LEU A  41      15.771  18.424  31.019  1.00  0.61           C  
ATOM    629  H   LEU A  41      18.437  19.840  28.323  1.00  0.61           H  
ATOM    630  HA  LEU A  41      16.214  18.010  28.350  1.00  0.61           H  
ATOM    631 1HB  LEU A  41      16.285  20.986  28.984  1.00  0.61           H  
ATOM    632 2HB  LEU A  41      14.884  19.975  29.234  1.00  0.61           H  
ATOM    633  HG  LEU A  41      17.513  19.582  30.598  1.00  0.61           H  
ATOM    634 1HD1 LEU A  41      16.401  20.562  32.529  1.00  0.61           H  
ATOM    635 2HD1 LEU A  41      16.527  21.722  31.190  1.00  0.61           H  
ATOM    636 3HD1 LEU A  41      14.977  20.925  31.522  1.00  0.61           H  
ATOM    637 1HD2 LEU A  41      16.073  18.187  32.024  1.00  0.61           H  
ATOM    638 2HD2 LEU A  41      14.692  18.567  30.996  1.00  0.61           H  
ATOM    639 3HD2 LEU A  41      16.053  17.620  30.345  1.00  0.61           H  
ATOM    640  N   GLU A  42      16.033  20.506  26.176  1.00  0.60           N  
ATOM    641  CA  GLU A  42      15.287  20.947  25.000  1.00  0.60           C  
ATOM    642  C   GLU A  42      15.336  19.908  23.885  1.00  0.60           C  
ATOM    643  O   GLU A  42      14.346  19.683  23.195  1.00  0.60           O  
ATOM    644  CB  GLU A  42      15.799  22.302  24.479  1.00  0.60           C  
ATOM    645  CG  GLU A  42      15.494  23.504  25.384  1.00  0.60           C  
ATOM    646  CD  GLU A  42      15.967  24.840  24.808  1.00  0.60           C  
ATOM    647  OE1 GLU A  42      16.613  24.842  23.784  1.00  0.60           O  
ATOM    648  OE2 GLU A  42      15.662  25.855  25.395  1.00  0.60           O  
ATOM    649  H   GLU A  42      16.827  21.046  26.528  1.00  0.60           H  
ATOM    650  HA  GLU A  42      14.242  21.073  25.290  1.00  0.60           H  
ATOM    651 1HB  GLU A  42      16.881  22.253  24.352  1.00  0.60           H  
ATOM    652 2HB  GLU A  42      15.366  22.501  23.501  1.00  0.60           H  
ATOM    653 1HG  GLU A  42      14.419  23.552  25.556  1.00  0.60           H  
ATOM    654 2HG  GLU A  42      15.981  23.338  26.347  1.00  0.60           H  
ATOM    655  N   LEU A  43      16.483  19.251  23.715  1.00  0.59           N  
ATOM    656  CA  LEU A  43      16.604  18.211  22.699  1.00  0.59           C  
ATOM    657  C   LEU A  43      15.727  17.007  23.052  1.00  0.59           C  
ATOM    658  O   LEU A  43      15.025  16.441  22.202  1.00  0.59           O  
ATOM    659  CB  LEU A  43      18.048  17.746  22.634  1.00  0.59           C  
ATOM    660  CG  LEU A  43      19.085  18.691  22.098  1.00  0.59           C  
ATOM    661  CD1 LEU A  43      20.385  18.093  22.372  1.00  0.59           C  
ATOM    662  CD2 LEU A  43      18.931  18.859  20.636  1.00  0.59           C  
ATOM    663  H   LEU A  43      17.284  19.504  24.296  1.00  0.59           H  
ATOM    664  HA  LEU A  43      16.289  18.614  21.738  1.00  0.59           H  
ATOM    665 1HB  LEU A  43      18.358  17.483  23.644  1.00  0.59           H  
ATOM    666 2HB  LEU A  43      18.092  16.840  22.026  1.00  0.59           H  
ATOM    667  HG  LEU A  43      19.012  19.656  22.600  1.00  0.59           H  
ATOM    668 1HD1 LEU A  43      21.180  18.733  22.003  1.00  0.59           H  
ATOM    669 2HD1 LEU A  43      20.474  17.962  23.424  1.00  0.59           H  
ATOM    670 3HD1 LEU A  43      20.422  17.136  21.887  1.00  0.59           H  
ATOM    671 1HD2 LEU A  43      19.709  19.523  20.262  1.00  0.59           H  
ATOM    672 2HD2 LEU A  43      19.033  17.888  20.176  1.00  0.59           H  
ATOM    673 3HD2 LEU A  43      17.949  19.282  20.416  1.00  0.59           H  
ATOM    674  N   LEU A  44      15.727  16.649  24.335  1.00  0.58           N  
ATOM    675  CA  LEU A  44      14.957  15.517  24.809  1.00  0.58           C  
ATOM    676  C   LEU A  44      13.471  15.747  24.659  1.00  0.58           C  
ATOM    677  O   LEU A  44      12.752  14.824  24.278  1.00  0.58           O  
ATOM    678  CB  LEU A  44      15.335  15.164  26.221  1.00  0.58           C  
ATOM    679  CG  LEU A  44      14.636  13.971  26.764  1.00  0.58           C  
ATOM    680  CD1 LEU A  44      14.843  12.803  25.893  1.00  0.58           C  
ATOM    681  CD2 LEU A  44      15.220  13.684  28.024  1.00  0.58           C  
ATOM    682  H   LEU A  44      16.316  17.151  25.002  1.00  0.58           H  
ATOM    683  HA  LEU A  44      15.222  14.660  24.193  1.00  0.58           H  
ATOM    684 1HB  LEU A  44      16.410  14.986  26.265  1.00  0.58           H  
ATOM    685 2HB  LEU A  44      15.103  16.016  26.865  1.00  0.58           H  
ATOM    686  HG  LEU A  44      13.566  14.166  26.866  1.00  0.58           H  
ATOM    687 1HD1 LEU A  44      14.357  11.960  26.350  1.00  0.58           H  
ATOM    688 2HD1 LEU A  44      14.417  12.991  24.913  1.00  0.58           H  
ATOM    689 3HD1 LEU A  44      15.905  12.608  25.802  1.00  0.58           H  
ATOM    690 1HD2 LEU A  44      14.743  12.815  28.446  1.00  0.58           H  
ATOM    691 2HD2 LEU A  44      16.277  13.498  27.891  1.00  0.58           H  
ATOM    692 3HD2 LEU A  44      15.084  14.534  28.639  1.00  0.58           H  
ATOM    693  N   GLU A  45      13.009  16.981  24.900  1.00  0.58           N  
ATOM    694  CA  GLU A  45      11.593  17.308  24.738  1.00  0.58           C  
ATOM    695  C   GLU A  45      11.180  17.050  23.282  1.00  0.58           C  
ATOM    696  O   GLU A  45      10.549  16.006  23.138  1.00  0.58           O  
ATOM    697  CB  GLU A  45      11.278  18.746  25.175  1.00  0.58           C  
ATOM    698  CG  GLU A  45      11.322  18.990  26.701  1.00  0.58           C  
ATOM    699  CD  GLU A  45      11.049  20.441  27.076  1.00  0.58           C  
ATOM    700  OE1 GLU A  45      10.933  21.256  26.191  1.00  0.58           O  
ATOM    701  OE2 GLU A  45      10.951  20.728  28.246  1.00  0.58           O  
ATOM    702  H   GLU A  45      13.654  17.700  25.231  1.00  0.58           H  
ATOM    703  HA  GLU A  45      11.013  16.639  25.373  1.00  0.58           H  
ATOM    704 1HB  GLU A  45      12.004  19.420  24.715  1.00  0.58           H  
ATOM    705 2HB  GLU A  45      10.291  19.029  24.811  1.00  0.58           H  
ATOM    706 1HG  GLU A  45      10.575  18.357  27.178  1.00  0.58           H  
ATOM    707 2HG  GLU A  45      12.293  18.696  27.083  1.00  0.58           H  
ATOM    708  N   GLU A  46      12.172  17.321  22.414  1.00  0.57           N  
ATOM    709  CA  GLU A  46      11.774  17.428  21.034  1.00  0.57           C  
ATOM    710  C   GLU A  46      11.686  15.960  20.629  1.00  0.57           C  
ATOM    711  O   GLU A  46      10.783  15.548  19.903  1.00  0.57           O  
ATOM    712  CB  GLU A  46      12.774  18.203  20.163  1.00  0.57           C  
ATOM    713  CG  GLU A  46      12.319  18.337  18.681  1.00  0.57           C  
ATOM    714  CD  GLU A  46      13.231  19.188  17.794  1.00  0.57           C  
ATOM    715  OE1 GLU A  46      14.239  19.658  18.259  1.00  0.57           O  
ATOM    716  OE2 GLU A  46      12.893  19.370  16.647  1.00  0.57           O  
ATOM    717  H   GLU A  46      12.972  16.688  22.451  1.00  0.57           H  
ATOM    718  HA  GLU A  46      10.786  17.885  20.958  1.00  0.57           H  
ATOM    719 1HB  GLU A  46      12.902  19.207  20.569  1.00  0.57           H  
ATOM    720 2HB  GLU A  46      13.744  17.724  20.196  1.00  0.57           H  
ATOM    721 1HG  GLU A  46      12.262  17.334  18.255  1.00  0.57           H  
ATOM    722 2HG  GLU A  46      11.314  18.757  18.665  1.00  0.57           H  
ATOM    723  N   ALA A  47      12.648  15.160  21.135  1.00  0.57           N  
ATOM    724  CA  ALA A  47      12.702  13.724  20.839  1.00  0.57           C  
ATOM    725  C   ALA A  47      11.433  13.015  21.304  1.00  0.57           C  
ATOM    726  O   ALA A  47      10.887  12.176  20.583  1.00  0.57           O  
ATOM    727  CB  ALA A  47      13.897  13.091  21.528  1.00  0.57           C  
ATOM    728  H   ALA A  47      13.367  15.585  21.722  1.00  0.57           H  
ATOM    729  HA  ALA A  47      12.793  13.601  19.763  1.00  0.57           H  
ATOM    730 1HB  ALA A  47      13.942  12.038  21.294  1.00  0.57           H  
ATOM    731 2HB  ALA A  47      14.813  13.576  21.194  1.00  0.57           H  
ATOM    732 3HB  ALA A  47      13.799  13.212  22.597  1.00  0.57           H  
ATOM    733  N   LEU A  48      10.930  13.384  22.485  1.00  0.56           N  
ATOM    734  CA  LEU A  48       9.691  12.823  23.008  1.00  0.56           C  
ATOM    735  C   LEU A  48       8.512  13.217  22.138  1.00  0.56           C  
ATOM    736  O   LEU A  48       7.633  12.394  21.869  1.00  0.56           O  
ATOM    737  CB  LEU A  48       9.487  13.282  24.462  1.00  0.56           C  
ATOM    738  CG  LEU A  48      10.397  12.621  25.497  1.00  0.56           C  
ATOM    739  CD1 LEU A  48      10.396  13.404  26.785  1.00  0.56           C  
ATOM    740  CD2 LEU A  48       9.798  11.243  25.767  1.00  0.56           C  
ATOM    741  H   LEU A  48      11.424  14.088  23.045  1.00  0.56           H  
ATOM    742  HA  LEU A  48       9.780  11.738  23.000  1.00  0.56           H  
ATOM    743 1HB  LEU A  48       9.638  14.343  24.529  1.00  0.56           H  
ATOM    744 2HB  LEU A  48       8.460  13.072  24.747  1.00  0.56           H  
ATOM    745  HG  LEU A  48      11.426  12.546  25.130  1.00  0.56           H  
ATOM    746 1HD1 LEU A  48      11.022  12.893  27.524  1.00  0.56           H  
ATOM    747 2HD1 LEU A  48      10.800  14.399  26.595  1.00  0.56           H  
ATOM    748 3HD1 LEU A  48       9.384  13.488  27.154  1.00  0.56           H  
ATOM    749 1HD2 LEU A  48      10.361  10.747  26.520  1.00  0.56           H  
ATOM    750 2HD2 LEU A  48       8.778  11.363  26.126  1.00  0.56           H  
ATOM    751 3HD2 LEU A  48       9.793  10.650  24.851  1.00  0.56           H  
ATOM    752  N   GLU A  49       8.502  14.463  21.665  1.00  0.56           N  
ATOM    753  CA  GLU A  49       7.400  14.909  20.820  1.00  0.56           C  
ATOM    754  C   GLU A  49       7.407  14.146  19.493  1.00  0.56           C  
ATOM    755  O   GLU A  49       6.362  13.682  19.033  1.00  0.56           O  
ATOM    756  CB  GLU A  49       7.487  16.420  20.573  1.00  0.56           C  
ATOM    757  CG  GLU A  49       7.232  17.277  21.822  1.00  0.56           C  
ATOM    758  CD  GLU A  49       7.382  18.767  21.580  1.00  0.56           C  
ATOM    759  OE1 GLU A  49       7.767  19.146  20.500  1.00  0.56           O  
ATOM    760  OE2 GLU A  49       7.110  19.523  22.484  1.00  0.56           O  
ATOM    761  H   GLU A  49       9.263  15.092  21.928  1.00  0.56           H  
ATOM    762  HA  GLU A  49       6.462  14.694  21.331  1.00  0.56           H  
ATOM    763 1HB  GLU A  49       8.475  16.671  20.192  1.00  0.56           H  
ATOM    764 2HB  GLU A  49       6.762  16.705  19.813  1.00  0.56           H  
ATOM    765 1HG  GLU A  49       6.225  17.078  22.187  1.00  0.56           H  
ATOM    766 2HG  GLU A  49       7.936  16.970  22.598  1.00  0.56           H  
ATOM    767  N   LEU A  50       8.600  13.940  18.925  1.00  0.56           N  
ATOM    768  CA  LEU A  50       8.733  13.209  17.667  1.00  0.56           C  
ATOM    769  C   LEU A  50       8.320  11.762  17.867  1.00  0.56           C  
ATOM    770  O   LEU A  50       7.707  11.142  16.997  1.00  0.56           O  
ATOM    771  CB  LEU A  50      10.173  13.246  17.190  1.00  0.56           C  
ATOM    772  CG  LEU A  50      10.716  14.596  16.760  1.00  0.56           C  
ATOM    773  CD1 LEU A  50      12.188  14.436  16.499  1.00  0.56           C  
ATOM    774  CD2 LEU A  50      10.005  15.083  15.541  1.00  0.56           C  
ATOM    775  H   LEU A  50       9.428  14.351  19.358  1.00  0.56           H  
ATOM    776  HA  LEU A  50       8.083  13.665  16.920  1.00  0.56           H  
ATOM    777 1HB  LEU A  50      10.800  12.902  18.005  1.00  0.56           H  
ATOM    778 2HB  LEU A  50      10.285  12.557  16.352  1.00  0.56           H  
ATOM    779  HG  LEU A  50      10.577  15.312  17.551  1.00  0.56           H  
ATOM    780 1HD1 LEU A  50      12.618  15.394  16.201  1.00  0.56           H  
ATOM    781 2HD1 LEU A  50      12.666  14.085  17.398  1.00  0.56           H  
ATOM    782 3HD1 LEU A  50      12.331  13.708  15.705  1.00  0.56           H  
ATOM    783 1HD2 LEU A  50      10.413  16.051  15.247  1.00  0.56           H  
ATOM    784 2HD2 LEU A  50      10.165  14.382  14.747  1.00  0.56           H  
ATOM    785 3HD2 LEU A  50       8.935  15.183  15.744  1.00  0.56           H  
ATOM    786  N   LEU A  51       8.649  11.217  19.034  1.00  0.56           N  
ATOM    787  CA  LEU A  51       8.303   9.849  19.338  1.00  0.56           C  
ATOM    788  C   LEU A  51       6.802   9.722  19.412  1.00  0.56           C  
ATOM    789  O   LEU A  51       6.240   8.767  18.875  1.00  0.56           O  
ATOM    790  CB  LEU A  51       8.972   9.406  20.624  1.00  0.56           C  
ATOM    791  CG  LEU A  51       8.739   8.022  21.011  1.00  0.56           C  
ATOM    792  CD1 LEU A  51       9.166   7.122  19.925  1.00  0.56           C  
ATOM    793  CD2 LEU A  51       9.544   7.752  22.183  1.00  0.56           C  
ATOM    794  H   LEU A  51       9.189  11.753  19.714  1.00  0.56           H  
ATOM    795  HA  LEU A  51       8.659   9.212  18.534  1.00  0.56           H  
ATOM    796 1HB  LEU A  51      10.046   9.561  20.531  1.00  0.56           H  
ATOM    797 2HB  LEU A  51       8.609  10.035  21.434  1.00  0.56           H  
ATOM    798  HG  LEU A  51       7.691   7.859  21.226  1.00  0.56           H  
ATOM    799 1HD1 LEU A  51       9.014   6.103  20.261  1.00  0.56           H  
ATOM    800 2HD1 LEU A  51       8.573   7.317  19.032  1.00  0.56           H  
ATOM    801 3HD1 LEU A  51      10.217   7.285  19.707  1.00  0.56           H  
ATOM    802 1HD2 LEU A  51       9.393   6.723  22.474  1.00  0.56           H  
ATOM    803 2HD2 LEU A  51      10.590   7.919  21.949  1.00  0.56           H  
ATOM    804 3HD2 LEU A  51       9.236   8.426  22.969  1.00  0.56           H  
ATOM    805  N   GLU A  52       6.136  10.692  20.047  1.00  0.57           N  
ATOM    806  CA  GLU A  52       4.687  10.653  20.121  1.00  0.57           C  
ATOM    807  C   GLU A  52       4.110  10.676  18.705  1.00  0.57           C  
ATOM    808  O   GLU A  52       3.148   9.957  18.416  1.00  0.57           O  
ATOM    809  CB  GLU A  52       4.139  11.831  20.929  1.00  0.57           C  
ATOM    810  CG  GLU A  52       2.618  11.806  21.128  1.00  0.57           C  
ATOM    811  CD  GLU A  52       2.142  10.682  22.031  1.00  0.57           C  
ATOM    812  OE1 GLU A  52       2.939  10.165  22.787  1.00  0.57           O  
ATOM    813  OE2 GLU A  52       0.985  10.346  21.970  1.00  0.57           O  
ATOM    814  H   GLU A  52       6.649  11.449  20.499  1.00  0.57           H  
ATOM    815  HA  GLU A  52       4.385   9.729  20.607  1.00  0.57           H  
ATOM    816 1HB  GLU A  52       4.617  11.851  21.909  1.00  0.57           H  
ATOM    817 2HB  GLU A  52       4.393  12.763  20.427  1.00  0.57           H  
ATOM    818 1HG  GLU A  52       2.305  12.758  21.553  1.00  0.57           H  
ATOM    819 2HG  GLU A  52       2.146  11.703  20.151  1.00  0.57           H  
ATOM    820  N   GLU A  53       4.718  11.466  17.800  1.00  0.57           N  
ATOM    821  CA  GLU A  53       4.235  11.480  16.424  1.00  0.57           C  
ATOM    822  C   GLU A  53       4.400  10.096  15.794  1.00  0.57           C  
ATOM    823  O   GLU A  53       3.477   9.604  15.146  1.00  0.57           O  
ATOM    824  CB  GLU A  53       4.974  12.523  15.561  1.00  0.57           C  
ATOM    825  CG  GLU A  53       4.660  13.986  15.887  1.00  0.57           C  
ATOM    826  CD  GLU A  53       5.438  14.982  15.026  1.00  0.57           C  
ATOM    827  OE1 GLU A  53       6.282  14.566  14.269  1.00  0.57           O  
ATOM    828  OE2 GLU A  53       5.173  16.158  15.131  1.00  0.57           O  
ATOM    829  H   GLU A  53       5.486  12.073  18.093  1.00  0.57           H  
ATOM    830  HA  GLU A  53       3.174  11.728  16.432  1.00  0.57           H  
ATOM    831 1HB  GLU A  53       6.043  12.393  15.667  1.00  0.57           H  
ATOM    832 2HB  GLU A  53       4.735  12.356  14.511  1.00  0.57           H  
ATOM    833 1HG  GLU A  53       3.594  14.156  15.750  1.00  0.57           H  
ATOM    834 2HG  GLU A  53       4.895  14.162  16.935  1.00  0.57           H  
ATOM    835  N   ILE A  54       5.523   9.416  16.063  1.00  0.59           N  
ATOM    836  CA  ILE A  54       5.716   8.089  15.482  1.00  0.59           C  
ATOM    837  C   ILE A  54       4.675   7.120  16.022  1.00  0.59           C  
ATOM    838  O   ILE A  54       4.108   6.315  15.275  1.00  0.59           O  
ATOM    839  CB  ILE A  54       7.077   7.461  15.765  1.00  0.59           C  
ATOM    840  CG1 ILE A  54       8.199   8.189  15.095  1.00  0.59           C  
ATOM    841  CG2 ILE A  54       7.003   6.084  15.190  1.00  0.59           C  
ATOM    842  CD1 ILE A  54       9.551   7.718  15.544  1.00  0.59           C  
ATOM    843  H   ILE A  54       6.259   9.862  16.612  1.00  0.59           H  
ATOM    844  HA  ILE A  54       5.594   8.160  14.407  1.00  0.59           H  
ATOM    845  HB  ILE A  54       7.269   7.423  16.838  1.00  0.59           H  
ATOM    846 1HG1 ILE A  54       8.119   8.060  14.018  1.00  0.59           H  
ATOM    847 2HG1 ILE A  54       8.118   9.245  15.332  1.00  0.59           H  
ATOM    848 1HG2 ILE A  54       7.942   5.563  15.356  1.00  0.59           H  
ATOM    849 2HG2 ILE A  54       6.192   5.548  15.654  1.00  0.59           H  
ATOM    850 3HG2 ILE A  54       6.806   6.155  14.135  1.00  0.59           H  
ATOM    851 1HD1 ILE A  54      10.319   8.287  15.035  1.00  0.59           H  
ATOM    852 2HD1 ILE A  54       9.641   7.859  16.616  1.00  0.59           H  
ATOM    853 3HD1 ILE A  54       9.667   6.663  15.307  1.00  0.59           H  
ATOM    854  N   ILE A  55       4.437   7.193  17.326  1.00  0.61           N  
ATOM    855  CA  ILE A  55       3.460   6.345  17.976  1.00  0.61           C  
ATOM    856  C   ILE A  55       2.098   6.556  17.367  1.00  0.61           C  
ATOM    857  O   ILE A  55       1.438   5.573  17.047  1.00  0.61           O  
ATOM    858  CB  ILE A  55       3.459   6.631  19.491  1.00  0.61           C  
ATOM    859  CG1 ILE A  55       4.798   6.065  20.088  1.00  0.61           C  
ATOM    860  CG2 ILE A  55       2.198   6.176  20.214  1.00  0.61           C  
ATOM    861  CD1 ILE A  55       5.116   6.501  21.502  1.00  0.61           C  
ATOM    862  H   ILE A  55       4.960   7.870  17.882  1.00  0.61           H  
ATOM    863  HA  ILE A  55       3.746   5.308  17.823  1.00  0.61           H  
ATOM    864  HB  ILE A  55       3.517   7.706  19.613  1.00  0.61           H  
ATOM    865 1HG1 ILE A  55       4.744   4.978  20.076  1.00  0.61           H  
ATOM    866 2HG1 ILE A  55       5.622   6.378  19.445  1.00  0.61           H  
ATOM    867 1HG2 ILE A  55       2.268   6.464  21.262  1.00  0.61           H  
ATOM    868 2HG2 ILE A  55       1.324   6.657  19.770  1.00  0.61           H  
ATOM    869 3HG2 ILE A  55       2.081   5.142  20.161  1.00  0.61           H  
ATOM    870 1HD1 ILE A  55       6.061   6.051  21.817  1.00  0.61           H  
ATOM    871 2HD1 ILE A  55       5.202   7.588  21.537  1.00  0.61           H  
ATOM    872 3HD1 ILE A  55       4.322   6.177  22.173  1.00  0.61           H  
ATOM    873  N   ALA A  56       1.698   7.810  17.156  1.00  0.63           N  
ATOM    874  CA  ALA A  56       0.425   8.109  16.518  1.00  0.63           C  
ATOM    875  C   ALA A  56       0.353   7.542  15.096  1.00  0.63           C  
ATOM    876  O   ALA A  56      -0.675   6.996  14.696  1.00  0.63           O  
ATOM    877  CB  ALA A  56       0.209   9.607  16.481  1.00  0.63           C  
ATOM    878  H   ALA A  56       2.293   8.582  17.462  1.00  0.63           H  
ATOM    879  HA  ALA A  56      -0.365   7.643  17.112  1.00  0.63           H  
ATOM    880 1HB  ALA A  56      -0.757   9.826  16.030  1.00  0.63           H  
ATOM    881 2HB  ALA A  56       0.241  10.002  17.498  1.00  0.63           H  
ATOM    882 3HB  ALA A  56       1.002  10.067  15.890  1.00  0.63           H  
ATOM    883  N   LEU A  57       1.460   7.619  14.343  1.00  0.66           N  
ATOM    884  CA  LEU A  57       1.470   7.108  12.970  1.00  0.66           C  
ATOM    885  C   LEU A  57       1.262   5.596  12.965  1.00  0.66           C  
ATOM    886  O   LEU A  57       0.606   5.051  12.071  1.00  0.66           O  
ATOM    887  CB  LEU A  57       2.792   7.460  12.268  1.00  0.66           C  
ATOM    888  CG  LEU A  57       3.026   8.952  11.985  1.00  0.66           C  
ATOM    889  CD1 LEU A  57       4.433   9.146  11.460  1.00  0.66           C  
ATOM    890  CD2 LEU A  57       2.013   9.458  10.998  1.00  0.66           C  
ATOM    891  H   LEU A  57       2.289   8.086  14.712  1.00  0.66           H  
ATOM    892  HA  LEU A  57       0.648   7.571  12.424  1.00  0.66           H  
ATOM    893 1HB  LEU A  57       3.617   7.104  12.883  1.00  0.66           H  
ATOM    894 2HB  LEU A  57       2.827   6.937  11.316  1.00  0.66           H  
ATOM    895  HG  LEU A  57       2.924   9.505  12.892  1.00  0.66           H  
ATOM    896 1HD1 LEU A  57       4.599  10.204  11.285  1.00  0.66           H  
ATOM    897 2HD1 LEU A  57       5.145   8.788  12.187  1.00  0.66           H  
ATOM    898 3HD1 LEU A  57       4.554   8.602  10.528  1.00  0.66           H  
ATOM    899 1HD2 LEU A  57       2.190  10.521  10.811  1.00  0.66           H  
ATOM    900 2HD2 LEU A  57       2.115   8.921  10.074  1.00  0.66           H  
ATOM    901 3HD2 LEU A  57       1.005   9.319  11.396  1.00  0.66           H  
ATOM    902  N   LEU A  58       1.794   4.926  13.985  1.00  0.70           N  
ATOM    903  CA  LEU A  58       1.676   3.484  14.123  1.00  0.70           C  
ATOM    904  C   LEU A  58       0.553   3.012  15.024  1.00  0.70           C  
ATOM    905  O   LEU A  58       0.920   2.152  15.818  1.00  0.70           O  
ATOM    906  CB  LEU A  58       2.981   2.904  14.639  1.00  0.70           C  
ATOM    907  CG  LEU A  58       4.117   3.055  13.702  1.00  0.70           C  
ATOM    908  CD1 LEU A  58       5.341   2.473  14.321  1.00  0.70           C  
ATOM    909  CD2 LEU A  58       3.735   2.365  12.422  1.00  0.70           C  
ATOM    910  H   LEU A  58       2.343   5.443  14.674  1.00  0.70           H  
ATOM    911  HA  LEU A  58       1.495   3.074  13.136  1.00  0.70           H  
ATOM    912 1HB  LEU A  58       3.244   3.428  15.561  1.00  0.70           H  
ATOM    913 2HB  LEU A  58       2.845   1.845  14.861  1.00  0.70           H  
ATOM    914  HG  LEU A  58       4.316   4.114  13.516  1.00  0.70           H  
ATOM    915 1HD1 LEU A  58       6.188   2.585  13.645  1.00  0.70           H  
ATOM    916 2HD1 LEU A  58       5.523   3.005  15.223  1.00  0.70           H  
ATOM    917 3HD1 LEU A  58       5.182   1.418  14.540  1.00  0.70           H  
ATOM    918 1HD2 LEU A  58       4.534   2.423  11.696  1.00  0.70           H  
ATOM    919 2HD2 LEU A  58       3.523   1.335  12.645  1.00  0.70           H  
ATOM    920 3HD2 LEU A  58       2.843   2.837  12.014  1.00  0.70           H  
ATOM    921  N   GLU A  59      -0.209   4.005  15.456  1.00  0.73           N  
ATOM    922  CA  GLU A  59      -1.578   3.629  15.761  1.00  0.73           C  
ATOM    923  C   GLU A  59      -2.449   3.686  14.501  1.00  0.73           C  
ATOM    924  O   GLU A  59      -3.232   2.764  14.239  1.00  0.73           O  
ATOM    925  CB  GLU A  59      -2.158   4.516  16.860  1.00  0.73           C  
ATOM    926  CG  GLU A  59      -1.527   4.351  18.251  1.00  0.73           C  
ATOM    927  CD  GLU A  59      -2.142   5.282  19.292  1.00  0.73           C  
ATOM    928  OE1 GLU A  59      -3.007   6.053  18.941  1.00  0.73           O  
ATOM    929  OE2 GLU A  59      -1.742   5.223  20.432  1.00  0.73           O  
ATOM    930  H   GLU A  59       0.216   4.563  16.190  1.00  0.73           H  
ATOM    931  HA  GLU A  59      -1.579   2.605  16.124  1.00  0.73           H  
ATOM    932 1HB  GLU A  59      -2.041   5.561  16.570  1.00  0.73           H  
ATOM    933 2HB  GLU A  59      -3.224   4.323  16.952  1.00  0.73           H  
ATOM    934 1HG  GLU A  59      -1.667   3.321  18.575  1.00  0.73           H  
ATOM    935 2HG  GLU A  59      -0.463   4.531  18.189  1.00  0.73           H  
ATOM    936  N   GLU A  60      -2.294   4.746  13.698  1.00  0.77           N  
ATOM    937  CA  GLU A  60      -3.125   4.901  12.503  1.00  0.77           C  
ATOM    938  C   GLU A  60      -2.894   3.779  11.496  1.00  0.77           C  
ATOM    939  O   GLU A  60      -3.849   3.203  10.977  1.00  0.77           O  
ATOM    940  CB  GLU A  60      -2.852   6.246  11.824  1.00  0.77           C  
ATOM    941  CG  GLU A  60      -3.350   7.480  12.589  1.00  0.77           C  
ATOM    942  CD  GLU A  60      -2.965   8.796  11.922  1.00  0.77           C  
ATOM    943  OE1 GLU A  60      -2.243   8.770  10.950  1.00  0.77           O  
ATOM    944  OE2 GLU A  60      -3.400   9.823  12.391  1.00  0.77           O  
ATOM    945  H   GLU A  60      -1.622   5.474  13.957  1.00  0.77           H  
ATOM    946  HA  GLU A  60      -4.171   4.871  12.811  1.00  0.77           H  
ATOM    947 1HB  GLU A  60      -1.775   6.362  11.687  1.00  0.77           H  
ATOM    948 2HB  GLU A  60      -3.308   6.252  10.835  1.00  0.77           H  
ATOM    949 1HG  GLU A  60      -4.434   7.429  12.669  1.00  0.77           H  
ATOM    950 2HG  GLU A  60      -2.941   7.456  13.596  1.00  0.77           H  
ATOM    951  N   LEU A  61      -1.630   3.401  11.298  1.00  0.82           N  
ATOM    952  CA  LEU A  61      -1.296   2.326  10.374  1.00  0.82           C  
ATOM    953  C   LEU A  61      -1.869   1.013  10.855  1.00  0.82           C  
ATOM    954  O   LEU A  61      -2.358   0.206  10.063  1.00  0.82           O  
ATOM    955  CB  LEU A  61       0.212   2.233  10.184  1.00  0.82           C  
ATOM    956  CG  LEU A  61       0.701   1.164   9.237  1.00  0.82           C  
ATOM    957  CD1 LEU A  61       0.065   1.322   7.872  1.00  0.82           C  
ATOM    958  CD2 LEU A  61       2.222   1.308   9.126  1.00  0.82           C  
ATOM    959  H   LEU A  61      -0.875   3.920  11.749  1.00  0.82           H  
ATOM    960  HA  LEU A  61      -1.742   2.558   9.406  1.00  0.82           H  
ATOM    961 1HB  LEU A  61       0.587   3.191   9.852  1.00  0.82           H  
ATOM    962 2HB  LEU A  61       0.653   2.019  11.153  1.00  0.82           H  
ATOM    963  HG  LEU A  61       0.431   0.193   9.623  1.00  0.82           H  
ATOM    964 1HD1 LEU A  61       0.430   0.546   7.204  1.00  0.82           H  
ATOM    965 2HD1 LEU A  61      -1.022   1.238   7.962  1.00  0.82           H  
ATOM    966 3HD1 LEU A  61       0.313   2.280   7.468  1.00  0.82           H  
ATOM    967 1HD2 LEU A  61       2.609   0.552   8.476  1.00  0.82           H  
ATOM    968 2HD2 LEU A  61       2.469   2.295   8.730  1.00  0.82           H  
ATOM    969 3HD2 LEU A  61       2.670   1.194  10.097  1.00  0.82           H  
ATOM    970  N   LEU A  62      -1.807   0.778  12.161  1.00  0.88           N  
ATOM    971  CA  LEU A  62      -2.325  -0.466  12.683  1.00  0.88           C  
ATOM    972  C   LEU A  62      -3.814  -0.543  12.390  1.00  0.88           C  
ATOM    973  O   LEU A  62      -4.321  -1.585  11.967  1.00  0.88           O  
ATOM    974  CB  LEU A  62      -2.119  -0.532  14.201  1.00  0.88           C  
ATOM    975  CG  LEU A  62      -0.721  -0.664  14.670  1.00  0.88           C  
ATOM    976  CD1 LEU A  62      -0.670  -0.562  16.162  1.00  0.88           C  
ATOM    977  CD2 LEU A  62      -0.230  -1.936  14.259  1.00  0.88           C  
ATOM    978  H   LEU A  62      -1.419   1.471  12.782  1.00  0.88           H  
ATOM    979  HA  LEU A  62      -1.818  -1.297  12.197  1.00  0.88           H  
ATOM    980 1HB  LEU A  62      -2.530   0.367  14.648  1.00  0.88           H  
ATOM    981 2HB  LEU A  62      -2.673  -1.385  14.588  1.00  0.88           H  
ATOM    982  HG  LEU A  62      -0.104   0.131  14.249  1.00  0.88           H  
ATOM    983 1HD1 LEU A  62       0.366  -0.669  16.490  1.00  0.88           H  
ATOM    984 2HD1 LEU A  62      -1.051   0.400  16.472  1.00  0.88           H  
ATOM    985 3HD1 LEU A  62      -1.276  -1.349  16.603  1.00  0.88           H  
ATOM    986 1HD2 LEU A  62       0.757  -2.031  14.620  1.00  0.88           H  
ATOM    987 2HD2 LEU A  62      -0.844  -2.709  14.690  1.00  0.88           H  
ATOM    988 3HD2 LEU A  62      -0.252  -2.013  13.174  1.00  0.88           H  
ATOM    989  N   ALA A  63      -4.514   0.581  12.555  1.00  0.94           N  
ATOM    990  CA  ALA A  63      -5.935   0.596  12.271  1.00  0.94           C  
ATOM    991  C   ALA A  63      -6.208   0.297  10.800  1.00  0.94           C  
ATOM    992  O   ALA A  63      -7.088  -0.508  10.483  1.00  0.94           O  
ATOM    993  CB  ALA A  63      -6.523   1.942  12.643  1.00  0.94           C  
ATOM    994  H   ALA A  63      -4.058   1.421  12.914  1.00  0.94           H  
ATOM    995  HA  ALA A  63      -6.408  -0.182  12.869  1.00  0.94           H  
ATOM    996 1HB  ALA A  63      -7.594   1.936  12.451  1.00  0.94           H  
ATOM    997 2HB  ALA A  63      -6.338   2.136  13.699  1.00  0.94           H  
ATOM    998 3HB  ALA A  63      -6.054   2.719  12.048  1.00  0.94           H  
ATOM    999  N   GLU A  64      -5.411   0.878   9.892  1.00  1.04           N  
ATOM   1000  CA  GLU A  64      -5.663   0.637   8.473  1.00  1.04           C  
ATOM   1001  C   GLU A  64      -5.472  -0.832   8.134  1.00  1.04           C  
ATOM   1002  O   GLU A  64      -6.292  -1.434   7.444  1.00  1.04           O  
ATOM   1003  CB  GLU A  64      -4.709   1.461   7.592  1.00  1.04           C  
ATOM   1004  CG  GLU A  64      -4.932   2.972   7.598  1.00  1.04           C  
ATOM   1005  CD  GLU A  64      -3.909   3.729   6.749  1.00  1.04           C  
ATOM   1006  OE1 GLU A  64      -3.025   3.103   6.209  1.00  1.04           O  
ATOM   1007  OE2 GLU A  64      -4.021   4.930   6.650  1.00  1.04           O  
ATOM   1008  H   GLU A  64      -4.681   1.527  10.196  1.00  1.04           H  
ATOM   1009  HA  GLU A  64      -6.695   0.913   8.251  1.00  1.04           H  
ATOM   1010 1HB  GLU A  64      -3.683   1.284   7.922  1.00  1.04           H  
ATOM   1011 2HB  GLU A  64      -4.780   1.113   6.561  1.00  1.04           H  
ATOM   1012 1HG  GLU A  64      -5.932   3.182   7.221  1.00  1.04           H  
ATOM   1013 2HG  GLU A  64      -4.880   3.328   8.624  1.00  1.04           H  
ATOM   1014  N   LEU A  65      -4.424  -1.432   8.680  1.00  1.15           N  
ATOM   1015  CA  LEU A  65      -4.127  -2.826   8.407  1.00  1.15           C  
ATOM   1016  C   LEU A  65      -5.181  -3.747   8.986  1.00  1.15           C  
ATOM   1017  O   LEU A  65      -5.548  -4.765   8.381  1.00  1.15           O  
ATOM   1018  CB  LEU A  65      -2.763  -3.128   8.958  1.00  1.15           C  
ATOM   1019  CG  LEU A  65      -1.642  -2.441   8.219  1.00  1.15           C  
ATOM   1020  CD1 LEU A  65      -0.441  -2.623   8.980  1.00  1.15           C  
ATOM   1021  CD2 LEU A  65      -1.496  -3.031   6.833  1.00  1.15           C  
ATOM   1022  H   LEU A  65      -3.787  -0.886   9.266  1.00  1.15           H  
ATOM   1023  HA  LEU A  65      -4.102  -2.963   7.327  1.00  1.15           H  
ATOM   1024 1HB  LEU A  65      -2.728  -2.793   9.997  1.00  1.15           H  
ATOM   1025 2HB  LEU A  65      -2.591  -4.209   8.930  1.00  1.15           H  
ATOM   1026  HG  LEU A  65      -1.846  -1.370   8.139  1.00  1.15           H  
ATOM   1027 1HD1 LEU A  65       0.386  -2.131   8.472  1.00  1.15           H  
ATOM   1028 2HD1 LEU A  65      -0.605  -2.179   9.960  1.00  1.15           H  
ATOM   1029 3HD1 LEU A  65      -0.240  -3.676   9.084  1.00  1.15           H  
ATOM   1030 1HD2 LEU A  65      -0.676  -2.538   6.310  1.00  1.15           H  
ATOM   1031 2HD2 LEU A  65      -1.285  -4.097   6.913  1.00  1.15           H  
ATOM   1032 3HD2 LEU A  65      -2.425  -2.886   6.270  1.00  1.15           H  
ATOM   1033  N   LYS A  66      -5.697  -3.391  10.159  1.00  1.29           N  
ATOM   1034  CA  LYS A  66      -6.745  -4.182  10.760  1.00  1.29           C  
ATOM   1035  C   LYS A  66      -7.955  -4.186   9.823  1.00  1.29           C  
ATOM   1036  O   LYS A  66      -8.526  -5.243   9.543  1.00  1.29           O  
ATOM   1037  CB  LYS A  66      -7.102  -3.633  12.140  1.00  1.29           C  
ATOM   1038  CG  LYS A  66      -8.157  -4.425  12.890  1.00  1.29           C  
ATOM   1039  CD  LYS A  66      -8.391  -3.843  14.280  1.00  1.29           C  
ATOM   1040  CE  LYS A  66      -9.481  -4.601  15.030  1.00  1.29           C  
ATOM   1041  NZ  LYS A  66      -9.721  -4.029  16.384  1.00  1.29           N  
ATOM   1042  H   LYS A  66      -5.347  -2.567  10.650  1.00  1.29           H  
ATOM   1043  HA  LYS A  66      -6.395  -5.207  10.870  1.00  1.29           H  
ATOM   1044 1HB  LYS A  66      -6.201  -3.592  12.755  1.00  1.29           H  
ATOM   1045 2HB  LYS A  66      -7.464  -2.610  12.034  1.00  1.29           H  
ATOM   1046 1HG  LYS A  66      -9.092  -4.399  12.326  1.00  1.29           H  
ATOM   1047 2HG  LYS A  66      -7.835  -5.462  12.983  1.00  1.29           H  
ATOM   1048 1HD  LYS A  66      -7.463  -3.890  14.851  1.00  1.29           H  
ATOM   1049 2HD  LYS A  66      -8.685  -2.797  14.185  1.00  1.29           H  
ATOM   1050 1HE  LYS A  66     -10.406  -4.555  14.457  1.00  1.29           H  
ATOM   1051 2HE  LYS A  66      -9.182  -5.644  15.136  1.00  1.29           H  
ATOM   1052 1HZ  LYS A  66     -10.447  -4.555  16.848  1.00  1.29           H  
ATOM   1053 2HZ  LYS A  66      -8.871  -4.077  16.926  1.00  1.29           H  
ATOM   1054 3HZ  LYS A  66     -10.009  -3.065  16.295  1.00  1.29           H  
ATOM   1055  N   GLU A  67      -8.326  -2.998   9.312  1.00  1.43           N  
ATOM   1056  CA  GLU A  67      -9.455  -2.872   8.390  1.00  1.43           C  
ATOM   1057  C   GLU A  67      -9.214  -3.588   7.053  1.00  1.43           C  
ATOM   1058  O   GLU A  67     -10.127  -4.220   6.515  1.00  1.43           O  
ATOM   1059  CB  GLU A  67      -9.782  -1.394   8.136  1.00  1.43           C  
ATOM   1060  CG  GLU A  67     -10.390  -0.656   9.344  1.00  1.43           C  
ATOM   1061  CD  GLU A  67     -10.666   0.819   9.083  1.00  1.43           C  
ATOM   1062  OE1 GLU A  67     -10.305   1.307   8.037  1.00  1.43           O  
ATOM   1063  OE2 GLU A  67     -11.246   1.450   9.939  1.00  1.43           O  
ATOM   1064  H   GLU A  67      -7.812  -2.158   9.587  1.00  1.43           H  
ATOM   1065  HA  GLU A  67     -10.322  -3.333   8.861  1.00  1.43           H  
ATOM   1066 1HB  GLU A  67      -8.868  -0.868   7.855  1.00  1.43           H  
ATOM   1067 2HB  GLU A  67     -10.476  -1.312   7.301  1.00  1.43           H  
ATOM   1068 1HG  GLU A  67     -11.323  -1.145   9.617  1.00  1.43           H  
ATOM   1069 2HG  GLU A  67      -9.704  -0.749  10.186  1.00  1.43           H  
ATOM   1070  N   GLU A  68      -7.983  -3.508   6.521  1.00  1.56           N  
ATOM   1071  CA  GLU A  68      -7.639  -4.194   5.271  1.00  1.56           C  
ATOM   1072  C   GLU A  68      -7.710  -5.705   5.437  1.00  1.56           C  
ATOM   1073  O   GLU A  68      -8.081  -6.424   4.506  1.00  1.56           O  
ATOM   1074  CB  GLU A  68      -6.243  -3.805   4.750  1.00  1.56           C  
ATOM   1075  CG  GLU A  68      -6.130  -2.368   4.194  1.00  1.56           C  
ATOM   1076  CD  GLU A  68      -4.738  -2.009   3.688  1.00  1.56           C  
ATOM   1077  OE1 GLU A  68      -3.830  -2.791   3.853  1.00  1.56           O  
ATOM   1078  OE2 GLU A  68      -4.595  -0.947   3.125  1.00  1.56           O  
ATOM   1079  H   GLU A  68      -7.281  -2.938   6.989  1.00  1.56           H  
ATOM   1080  HA  GLU A  68      -8.370  -3.907   4.516  1.00  1.56           H  
ATOM   1081 1HB  GLU A  68      -5.521  -3.903   5.562  1.00  1.56           H  
ATOM   1082 2HB  GLU A  68      -5.942  -4.496   3.964  1.00  1.56           H  
ATOM   1083 1HG  GLU A  68      -6.835  -2.263   3.372  1.00  1.56           H  
ATOM   1084 2HG  GLU A  68      -6.421  -1.666   4.966  1.00  1.56           H  
ATOM   1085  N   GLY A  69      -7.342  -6.183   6.625  1.00  1.63           N  
ATOM   1086  CA  GLY A  69      -7.334  -7.602   6.909  1.00  1.63           C  
ATOM   1087  C   GLY A  69      -5.940  -8.212   6.812  1.00  1.63           C  
ATOM   1088  O   GLY A  69      -5.804  -9.369   6.412  1.00  1.63           O  
ATOM   1089  H   GLY A  69      -7.032  -5.537   7.348  1.00  1.63           H  
ATOM   1090 1HA  GLY A  69      -7.729  -7.757   7.915  1.00  1.63           H  
ATOM   1091 2HA  GLY A  69      -8.007  -8.112   6.223  1.00  1.63           H  
ATOM   1092  N   ASP A  70      -4.896  -7.440   7.144  1.00  1.63           N  
ATOM   1093  CA  ASP A  70      -3.533  -7.979   7.093  1.00  1.63           C  
ATOM   1094  C   ASP A  70      -2.883  -8.133   8.481  1.00  1.63           C  
ATOM   1095  O   ASP A  70      -2.119  -7.251   8.889  1.00  1.63           O  
ATOM   1096  CB  ASP A  70      -2.657  -7.072   6.226  1.00  1.63           C  
ATOM   1097  CG  ASP A  70      -1.194  -7.552   6.108  1.00  1.63           C  
ATOM   1098  OD1 ASP A  70      -0.699  -8.187   7.036  1.00  1.63           O  
ATOM   1099  OD2 ASP A  70      -0.596  -7.297   5.094  1.00  1.63           O  
ATOM   1100  H   ASP A  70      -5.063  -6.481   7.457  1.00  1.63           H  
ATOM   1101  HA  ASP A  70      -3.576  -8.931   6.583  1.00  1.63           H  
ATOM   1102 1HB  ASP A  70      -3.087  -7.002   5.226  1.00  1.63           H  
ATOM   1103 2HB  ASP A  70      -2.662  -6.065   6.649  1.00  1.63           H  
ATOM   1104  N   PRO A  71      -3.067  -9.292   9.167  1.00  1.54           N  
ATOM   1105  CA  PRO A  71      -2.647  -9.565  10.529  1.00  1.54           C  
ATOM   1106  C   PRO A  71      -1.141  -9.711  10.693  1.00  1.54           C  
ATOM   1107  O   PRO A  71      -0.626  -9.641  11.811  1.00  1.54           O  
ATOM   1108  CB  PRO A  71      -3.352 -10.885  10.844  1.00  1.54           C  
ATOM   1109  CG  PRO A  71      -3.501 -11.566   9.515  1.00  1.54           C  
ATOM   1110  CD  PRO A  71      -3.730 -10.456   8.524  1.00  1.54           C  
ATOM   1111  HA  PRO A  71      -3.044  -8.775  11.179  1.00  1.54           H  
ATOM   1112 1HB  PRO A  71      -2.744 -11.472  11.551  1.00  1.54           H  
ATOM   1113 2HB  PRO A  71      -4.316 -10.690  11.337  1.00  1.54           H  
ATOM   1114 1HG  PRO A  71      -2.594 -12.147   9.287  1.00  1.54           H  
ATOM   1115 2HG  PRO A  71      -4.337 -12.282   9.549  1.00  1.54           H  
ATOM   1116 1HD  PRO A  71      -3.240 -10.745   7.589  1.00  1.54           H  
ATOM   1117 2HD  PRO A  71      -4.800 -10.286   8.416  1.00  1.54           H  
ATOM   1118  N   GLU A  72      -0.416  -9.924   9.591  1.00  1.40           N  
ATOM   1119  CA  GLU A  72       1.019 -10.127   9.712  1.00  1.40           C  
ATOM   1120  C   GLU A  72       1.697  -8.781   9.875  1.00  1.40           C  
ATOM   1121  O   GLU A  72       2.471  -8.588  10.819  1.00  1.40           O  
ATOM   1122  CB  GLU A  72       1.571 -10.890   8.506  1.00  1.40           C  
ATOM   1123  CG  GLU A  72       1.082 -12.342   8.416  1.00  1.40           C  
ATOM   1124  CD  GLU A  72       1.619 -13.098   7.215  1.00  1.40           C  
ATOM   1125  OE1 GLU A  72       2.326 -12.515   6.428  1.00  1.40           O  
ATOM   1126  OE2 GLU A  72       1.315 -14.262   7.093  1.00  1.40           O  
ATOM   1127  H   GLU A  72      -0.846  -9.930   8.672  1.00  1.40           H  
ATOM   1128  HA  GLU A  72       1.215 -10.716  10.608  1.00  1.40           H  
ATOM   1129 1HB  GLU A  72       1.276 -10.374   7.588  1.00  1.40           H  
ATOM   1130 2HB  GLU A  72       2.659 -10.897   8.545  1.00  1.40           H  
ATOM   1131 1HG  GLU A  72       1.380 -12.866   9.323  1.00  1.40           H  
ATOM   1132 2HG  GLU A  72      -0.008 -12.336   8.377  1.00  1.40           H  
ATOM   1133  N   LEU A  73       1.369  -7.822   8.995  1.00  1.25           N  
ATOM   1134  CA  LEU A  73       1.934  -6.493   9.176  1.00  1.25           C  
ATOM   1135  C   LEU A  73       1.365  -5.897  10.433  1.00  1.25           C  
ATOM   1136  O   LEU A  73       2.060  -5.203  11.168  1.00  1.25           O  
ATOM   1137  CB  LEU A  73       1.640  -5.545   8.019  1.00  1.25           C  
ATOM   1138  CG  LEU A  73       2.332  -5.775   6.727  1.00  1.25           C  
ATOM   1139  CD1 LEU A  73       1.744  -4.828   5.698  1.00  1.25           C  
ATOM   1140  CD2 LEU A  73       3.825  -5.504   6.915  1.00  1.25           C  
ATOM   1141  H   LEU A  73       0.714  -8.014   8.221  1.00  1.25           H  
ATOM   1142  HA  LEU A  73       3.013  -6.580   9.289  1.00  1.25           H  
ATOM   1143 1HB  LEU A  73       0.569  -5.601   7.812  1.00  1.25           H  
ATOM   1144 2HB  LEU A  73       1.876  -4.533   8.336  1.00  1.25           H  
ATOM   1145  HG  LEU A  73       2.168  -6.803   6.388  1.00  1.25           H  
ATOM   1146 1HD1 LEU A  73       2.238  -4.977   4.741  1.00  1.25           H  
ATOM   1147 2HD1 LEU A  73       0.676  -5.036   5.592  1.00  1.25           H  
ATOM   1148 3HD1 LEU A  73       1.885  -3.802   6.030  1.00  1.25           H  
ATOM   1149 1HD2 LEU A  73       4.344  -5.655   5.970  1.00  1.25           H  
ATOM   1150 2HD2 LEU A  73       3.968  -4.474   7.248  1.00  1.25           H  
ATOM   1151 3HD2 LEU A  73       4.232  -6.187   7.667  1.00  1.25           H  
ATOM   1152  N   LEU A  74       0.097  -6.191  10.716  1.00  1.10           N  
ATOM   1153  CA  LEU A  74      -0.507  -5.639  11.904  1.00  1.10           C  
ATOM   1154  C   LEU A  74       0.331  -6.054  13.114  1.00  1.10           C  
ATOM   1155  O   LEU A  74       0.798  -5.199  13.864  1.00  1.10           O  
ATOM   1156  CB  LEU A  74      -1.923  -6.186  12.052  1.00  1.10           C  
ATOM   1157  CG  LEU A  74      -2.741  -5.682  13.206  1.00  1.10           C  
ATOM   1158  CD1 LEU A  74      -2.954  -4.203  13.016  1.00  1.10           C  
ATOM   1159  CD2 LEU A  74      -4.073  -6.418  13.236  1.00  1.10           C  
ATOM   1160  H   LEU A  74      -0.472  -6.762  10.083  1.00  1.10           H  
ATOM   1161  HA  LEU A  74      -0.525  -4.552  11.829  1.00  1.10           H  
ATOM   1162 1HB  LEU A  74      -2.476  -5.999  11.128  1.00  1.10           H  
ATOM   1163 2HB  LEU A  74      -1.834  -7.243  12.191  1.00  1.10           H  
ATOM   1164  HG  LEU A  74      -2.203  -5.839  14.147  1.00  1.10           H  
ATOM   1165 1HD1 LEU A  74      -3.542  -3.801  13.842  1.00  1.10           H  
ATOM   1166 2HD1 LEU A  74      -2.002  -3.713  12.978  1.00  1.10           H  
ATOM   1167 3HD1 LEU A  74      -3.481  -4.032  12.082  1.00  1.10           H  
ATOM   1168 1HD2 LEU A  74      -4.675  -6.043  14.065  1.00  1.10           H  
ATOM   1169 2HD2 LEU A  74      -4.599  -6.251  12.297  1.00  1.10           H  
ATOM   1170 3HD2 LEU A  74      -3.893  -7.485  13.369  1.00  1.10           H  
ATOM   1171  N   ALA A  75       0.583  -7.367  13.273  1.00  0.99           N  
ATOM   1172  CA  ALA A  75       1.355  -7.847  14.416  1.00  0.99           C  
ATOM   1173  C   ALA A  75       2.764  -7.270  14.455  1.00  0.99           C  
ATOM   1174  O   ALA A  75       3.251  -6.880  15.519  1.00  0.99           O  
ATOM   1175  CB  ALA A  75       1.450  -9.362  14.381  1.00  0.99           C  
ATOM   1176  H   ALA A  75       0.204  -8.056  12.624  1.00  0.99           H  
ATOM   1177  HA  ALA A  75       0.833  -7.539  15.323  1.00  0.99           H  
ATOM   1178 1HB  ALA A  75       1.999  -9.715  15.251  1.00  0.99           H  
ATOM   1179 2HB  ALA A  75       0.446  -9.787  14.383  1.00  0.99           H  
ATOM   1180 3HB  ALA A  75       1.970  -9.666  13.469  1.00  0.99           H  
ATOM   1181  N   GLU A  76       3.431  -7.165  13.300  1.00  0.90           N  
ATOM   1182  CA  GLU A  76       4.781  -6.608  13.316  1.00  0.90           C  
ATOM   1183  C   GLU A  76       4.769  -5.206  13.875  1.00  0.90           C  
ATOM   1184  O   GLU A  76       5.590  -4.833  14.722  1.00  0.90           O  
ATOM   1185  CB  GLU A  76       5.384  -6.542  11.912  1.00  0.90           C  
ATOM   1186  CG  GLU A  76       6.793  -5.914  11.889  1.00  0.90           C  
ATOM   1187  CD  GLU A  76       7.427  -5.813  10.515  1.00  0.90           C  
ATOM   1188  OE1 GLU A  76       6.949  -6.427   9.589  1.00  0.90           O  
ATOM   1189  OE2 GLU A  76       8.390  -5.077  10.397  1.00  0.90           O  
ATOM   1190  H   GLU A  76       3.017  -7.494  12.425  1.00  0.90           H  
ATOM   1191  HA  GLU A  76       5.408  -7.231  13.956  1.00  0.90           H  
ATOM   1192 1HB  GLU A  76       5.438  -7.544  11.488  1.00  0.90           H  
ATOM   1193 2HB  GLU A  76       4.736  -5.947  11.264  1.00  0.90           H  
ATOM   1194 1HG  GLU A  76       6.721  -4.910  12.310  1.00  0.90           H  
ATOM   1195 2HG  GLU A  76       7.443  -6.498  12.539  1.00  0.90           H  
ATOM   1196  N   LEU A  77       3.828  -4.424  13.392  1.00  0.84           N  
ATOM   1197  CA  LEU A  77       3.725  -3.055  13.797  1.00  0.84           C  
ATOM   1198  C   LEU A  77       3.298  -2.943  15.252  1.00  0.84           C  
ATOM   1199  O   LEU A  77       3.757  -2.035  15.941  1.00  0.84           O  
ATOM   1200  CB  LEU A  77       2.779  -2.360  12.860  1.00  0.84           C  
ATOM   1201  CG  LEU A  77       3.287  -2.259  11.456  1.00  0.84           C  
ATOM   1202  CD1 LEU A  77       2.224  -1.739  10.703  1.00  0.84           C  
ATOM   1203  CD2 LEU A  77       4.527  -1.421  11.370  1.00  0.84           C  
ATOM   1204  H   LEU A  77       3.168  -4.790  12.702  1.00  0.84           H  
ATOM   1205  HA  LEU A  77       4.703  -2.597  13.688  1.00  0.84           H  
ATOM   1206 1HB  LEU A  77       1.876  -2.958  12.805  1.00  0.84           H  
ATOM   1207 2HB  LEU A  77       2.551  -1.361  13.229  1.00  0.84           H  
ATOM   1208  HG  LEU A  77       3.520  -3.252  11.075  1.00  0.84           H  
ATOM   1209 1HD1 LEU A  77       2.499  -1.670   9.651  1.00  0.84           H  
ATOM   1210 2HD1 LEU A  77       1.412  -2.421  10.842  1.00  0.84           H  
ATOM   1211 3HD1 LEU A  77       1.966  -0.770  11.096  1.00  0.84           H  
ATOM   1212 1HD2 LEU A  77       4.858  -1.367  10.331  1.00  0.84           H  
ATOM   1213 2HD2 LEU A  77       4.335  -0.440  11.728  1.00  0.84           H  
ATOM   1214 3HD2 LEU A  77       5.293  -1.882  11.970  1.00  0.84           H  
ATOM   1215  N   GLU A  78       2.443  -3.858  15.743  1.00  0.80           N  
ATOM   1216  CA  GLU A  78       2.050  -3.786  17.147  1.00  0.80           C  
ATOM   1217  C   GLU A  78       3.276  -3.964  18.023  1.00  0.80           C  
ATOM   1218  O   GLU A  78       3.448  -3.234  19.003  1.00  0.80           O  
ATOM   1219  CB  GLU A  78       1.006  -4.855  17.526  1.00  0.80           C  
ATOM   1220  CG  GLU A  78      -0.408  -4.619  16.967  1.00  0.80           C  
ATOM   1221  CD  GLU A  78      -1.386  -5.728  17.280  1.00  0.80           C  
ATOM   1222  OE1 GLU A  78      -0.962  -6.775  17.711  1.00  0.80           O  
ATOM   1223  OE2 GLU A  78      -2.566  -5.516  17.106  1.00  0.80           O  
ATOM   1224  H   GLU A  78       2.055  -4.578  15.133  1.00  0.80           H  
ATOM   1225  HA  GLU A  78       1.625  -2.801  17.340  1.00  0.80           H  
ATOM   1226 1HB  GLU A  78       1.344  -5.825  17.164  1.00  0.80           H  
ATOM   1227 2HB  GLU A  78       0.933  -4.920  18.610  1.00  0.80           H  
ATOM   1228 1HG  GLU A  78      -0.794  -3.683  17.361  1.00  0.80           H  
ATOM   1229 2HG  GLU A  78      -0.336  -4.526  15.905  1.00  0.80           H  
ATOM   1230  N   GLU A  79       4.167  -4.889  17.646  1.00  0.77           N  
ATOM   1231  CA  GLU A  79       5.370  -5.073  18.443  1.00  0.77           C  
ATOM   1232  C   GLU A  79       6.229  -3.814  18.395  1.00  0.77           C  
ATOM   1233  O   GLU A  79       6.742  -3.370  19.425  1.00  0.77           O  
ATOM   1234  CB  GLU A  79       6.178  -6.291  17.969  1.00  0.77           C  
ATOM   1235  CG  GLU A  79       5.520  -7.651  18.271  1.00  0.77           C  
ATOM   1236  CD  GLU A  79       6.366  -8.858  17.855  1.00  0.77           C  
ATOM   1237  OE1 GLU A  79       7.407  -8.674  17.263  1.00  0.77           O  
ATOM   1238  OE2 GLU A  79       5.964  -9.963  18.148  1.00  0.77           O  
ATOM   1239  H   GLU A  79       3.978  -5.477  16.829  1.00  0.77           H  
ATOM   1240  HA  GLU A  79       5.074  -5.241  19.479  1.00  0.77           H  
ATOM   1241 1HB  GLU A  79       6.320  -6.227  16.889  1.00  0.77           H  
ATOM   1242 2HB  GLU A  79       7.164  -6.277  18.432  1.00  0.77           H  
ATOM   1243 1HG  GLU A  79       5.321  -7.712  19.340  1.00  0.77           H  
ATOM   1244 2HG  GLU A  79       4.563  -7.689  17.750  1.00  0.77           H  
ATOM   1245  N   ARG A  80       6.328  -3.191  17.214  1.00  0.74           N  
ATOM   1246  CA  ARG A  80       7.109  -1.965  17.098  1.00  0.74           C  
ATOM   1247  C   ARG A  80       6.490  -0.862  17.938  1.00  0.74           C  
ATOM   1248  O   ARG A  80       7.200  -0.071  18.561  1.00  0.74           O  
ATOM   1249  CB  ARG A  80       7.219  -1.512  15.654  1.00  0.74           C  
ATOM   1250  CG  ARG A  80       8.112  -2.428  14.798  1.00  0.74           C  
ATOM   1251  CD  ARG A  80       8.270  -1.951  13.399  1.00  0.74           C  
ATOM   1252  NE  ARG A  80       9.031  -2.900  12.569  1.00  0.74           N  
ATOM   1253  CZ  ARG A  80      10.365  -3.000  12.521  1.00  0.74           C  
ATOM   1254  NH1 ARG A  80      11.142  -2.230  13.258  1.00  0.74           N  
ATOM   1255  NH2 ARG A  80      10.873  -3.898  11.712  1.00  0.74           N  
ATOM   1256  H   ARG A  80       5.893  -3.607  16.386  1.00  0.74           H  
ATOM   1257  HA  ARG A  80       8.117  -2.162  17.470  1.00  0.74           H  
ATOM   1258 1HB  ARG A  80       6.232  -1.485  15.204  1.00  0.74           H  
ATOM   1259 2HB  ARG A  80       7.626  -0.503  15.614  1.00  0.74           H  
ATOM   1260 1HG  ARG A  80       9.101  -2.490  15.256  1.00  0.74           H  
ATOM   1261 2HG  ARG A  80       7.673  -3.424  14.764  1.00  0.74           H  
ATOM   1262 1HD  ARG A  80       7.297  -1.826  12.958  1.00  0.74           H  
ATOM   1263 2HD  ARG A  80       8.794  -0.998  13.395  1.00  0.74           H  
ATOM   1264  HE  ARG A  80       8.521  -3.552  11.949  1.00  0.74           H  
ATOM   1265 1HH1 ARG A  80      10.734  -1.546  13.881  1.00  0.74           H  
ATOM   1266 2HH1 ARG A  80      12.145  -2.328  13.205  1.00  0.74           H  
ATOM   1267 1HH2 ARG A  80      10.216  -4.469  11.158  1.00  0.74           H  
ATOM   1268 2HH2 ARG A  80      11.870  -4.019  11.634  1.00  0.74           H  
ATOM   1269  N   LEU A  81       5.160  -0.821  17.986  1.00  0.72           N  
ATOM   1270  CA  LEU A  81       4.488   0.202  18.754  1.00  0.72           C  
ATOM   1271  C   LEU A  81       4.875   0.045  20.214  1.00  0.72           C  
ATOM   1272  O   LEU A  81       5.237   1.026  20.867  1.00  0.72           O  
ATOM   1273  CB  LEU A  81       2.966   0.127  18.594  1.00  0.72           C  
ATOM   1274  CG  LEU A  81       2.225   1.194  19.351  1.00  0.72           C  
ATOM   1275  CD1 LEU A  81       2.681   2.525  18.826  1.00  0.72           C  
ATOM   1276  CD2 LEU A  81       0.737   1.042  19.160  1.00  0.72           C  
ATOM   1277  H   LEU A  81       4.612  -1.487  17.450  1.00  0.72           H  
ATOM   1278  HA  LEU A  81       4.823   1.174  18.406  1.00  0.72           H  
ATOM   1279 1HB  LEU A  81       2.715   0.217  17.533  1.00  0.72           H  
ATOM   1280 2HB  LEU A  81       2.619  -0.838  18.949  1.00  0.72           H  
ATOM   1281  HG  LEU A  81       2.464   1.129  20.419  1.00  0.72           H  
ATOM   1282 1HD1 LEU A  81       2.157   3.265  19.348  1.00  0.72           H  
ATOM   1283 2HD1 LEU A  81       3.753   2.644  18.979  1.00  0.72           H  
ATOM   1284 3HD1 LEU A  81       2.454   2.604  17.769  1.00  0.72           H  
ATOM   1285 1HD2 LEU A  81       0.221   1.835  19.707  1.00  0.72           H  
ATOM   1286 2HD2 LEU A  81       0.511   1.128  18.111  1.00  0.72           H  
ATOM   1287 3HD2 LEU A  81       0.414   0.071  19.531  1.00  0.72           H  
ATOM   1288  N   GLU A  82       4.840  -1.192  20.725  1.00  0.70           N  
ATOM   1289  CA  GLU A  82       5.205  -1.398  22.119  1.00  0.70           C  
ATOM   1290  C   GLU A  82       6.659  -0.983  22.366  1.00  0.70           C  
ATOM   1291  O   GLU A  82       6.964  -0.379  23.396  1.00  0.70           O  
ATOM   1292  CB  GLU A  82       4.987  -2.858  22.554  1.00  0.70           C  
ATOM   1293  CG  GLU A  82       3.508  -3.278  22.677  1.00  0.70           C  
ATOM   1294  CD  GLU A  82       3.308  -4.718  23.167  1.00  0.70           C  
ATOM   1295  OE1 GLU A  82       4.276  -5.430  23.319  1.00  0.70           O  
ATOM   1296  OE2 GLU A  82       2.178  -5.088  23.401  1.00  0.70           O  
ATOM   1297  H   GLU A  82       4.534  -1.975  20.142  1.00  0.70           H  
ATOM   1298  HA  GLU A  82       4.565  -0.766  22.736  1.00  0.70           H  
ATOM   1299 1HB  GLU A  82       5.460  -3.522  21.826  1.00  0.70           H  
ATOM   1300 2HB  GLU A  82       5.470  -3.028  23.515  1.00  0.70           H  
ATOM   1301 1HG  GLU A  82       3.008  -2.595  23.364  1.00  0.70           H  
ATOM   1302 2HG  GLU A  82       3.040  -3.167  21.697  1.00  0.70           H  
ATOM   1303  N   GLU A  83       7.559  -1.257  21.415  1.00  0.68           N  
ATOM   1304  CA  GLU A  83       8.949  -0.851  21.612  1.00  0.68           C  
ATOM   1305  C   GLU A  83       9.059   0.675  21.714  1.00  0.68           C  
ATOM   1306  O   GLU A  83       9.816   1.196  22.541  1.00  0.68           O  
ATOM   1307  CB  GLU A  83       9.848  -1.364  20.477  1.00  0.68           C  
ATOM   1308  CG  GLU A  83      10.080  -2.875  20.461  1.00  0.68           C  
ATOM   1309  CD  GLU A  83      10.930  -3.340  19.286  1.00  0.68           C  
ATOM   1310  OE1 GLU A  83      11.244  -2.536  18.436  1.00  0.68           O  
ATOM   1311  OE2 GLU A  83      11.266  -4.502  19.247  1.00  0.68           O  
ATOM   1312  H   GLU A  83       7.277  -1.778  20.582  1.00  0.68           H  
ATOM   1313  HA  GLU A  83       9.302  -1.278  22.550  1.00  0.68           H  
ATOM   1314 1HB  GLU A  83       9.411  -1.088  19.520  1.00  0.68           H  
ATOM   1315 2HB  GLU A  83      10.820  -0.879  20.540  1.00  0.68           H  
ATOM   1316 1HG  GLU A  83      10.570  -3.165  21.389  1.00  0.68           H  
ATOM   1317 2HG  GLU A  83       9.114  -3.374  20.424  1.00  0.68           H  
ATOM   1318  N   LEU A  84       8.277   1.395  20.903  1.00  0.67           N  
ATOM   1319  CA  LEU A  84       8.296   2.853  20.944  1.00  0.67           C  
ATOM   1320  C   LEU A  84       7.763   3.361  22.272  1.00  0.67           C  
ATOM   1321  O   LEU A  84       8.291   4.327  22.825  1.00  0.67           O  
ATOM   1322  CB  LEU A  84       7.437   3.424  19.840  1.00  0.67           C  
ATOM   1323  CG  LEU A  84       7.918   3.202  18.438  1.00  0.67           C  
ATOM   1324  CD1 LEU A  84       6.865   3.658  17.549  1.00  0.67           C  
ATOM   1325  CD2 LEU A  84       9.202   3.953  18.159  1.00  0.67           C  
ATOM   1326  H   LEU A  84       7.684   0.910  20.226  1.00  0.67           H  
ATOM   1327  HA  LEU A  84       9.322   3.192  20.820  1.00  0.67           H  
ATOM   1328 1HB  LEU A  84       6.447   2.985  19.914  1.00  0.67           H  
ATOM   1329 2HB  LEU A  84       7.340   4.489  19.991  1.00  0.67           H  
ATOM   1330  HG  LEU A  84       8.090   2.149  18.277  1.00  0.67           H  
ATOM   1331 1HD1 LEU A  84       7.198   3.491  16.536  1.00  0.67           H  
ATOM   1332 2HD1 LEU A  84       5.953   3.104  17.739  1.00  0.67           H  
ATOM   1333 3HD1 LEU A  84       6.691   4.714  17.724  1.00  0.67           H  
ATOM   1334 1HD2 LEU A  84       9.508   3.765  17.129  1.00  0.67           H  
ATOM   1335 2HD2 LEU A  84       9.038   4.999  18.284  1.00  0.67           H  
ATOM   1336 3HD2 LEU A  84       9.982   3.613  18.839  1.00  0.67           H  
ATOM   1337  N   GLU A  85       6.727   2.704  22.799  1.00  0.65           N  
ATOM   1338  CA  GLU A  85       6.184   3.111  24.087  1.00  0.65           C  
ATOM   1339  C   GLU A  85       7.232   2.909  25.181  1.00  0.65           C  
ATOM   1340  O   GLU A  85       7.383   3.758  26.068  1.00  0.65           O  
ATOM   1341  CB  GLU A  85       4.901   2.344  24.422  1.00  0.65           C  
ATOM   1342  CG  GLU A  85       3.684   2.712  23.549  1.00  0.65           C  
ATOM   1343  CD  GLU A  85       2.438   1.917  23.902  1.00  0.65           C  
ATOM   1344  OE1 GLU A  85       2.519   1.046  24.737  1.00  0.65           O  
ATOM   1345  OE2 GLU A  85       1.407   2.187  23.335  1.00  0.65           O  
ATOM   1346  H   GLU A  85       6.307   1.928  22.283  1.00  0.65           H  
ATOM   1347  HA  GLU A  85       5.941   4.173  24.039  1.00  0.65           H  
ATOM   1348 1HB  GLU A  85       5.082   1.277  24.302  1.00  0.65           H  
ATOM   1349 2HB  GLU A  85       4.638   2.515  25.464  1.00  0.65           H  
ATOM   1350 1HG  GLU A  85       3.472   3.775  23.670  1.00  0.65           H  
ATOM   1351 2HG  GLU A  85       3.936   2.542  22.503  1.00  0.65           H  
ATOM   1352  N   GLU A  86       7.999   1.811  25.100  1.00  0.64           N  
ATOM   1353  CA  GLU A  86       9.034   1.588  26.100  1.00  0.64           C  
ATOM   1354  C   GLU A  86      10.103   2.671  25.976  1.00  0.64           C  
ATOM   1355  O   GLU A  86      10.552   3.214  26.987  1.00  0.64           O  
ATOM   1356  CB  GLU A  86       9.651   0.191  25.959  1.00  0.64           C  
ATOM   1357  CG  GLU A  86       8.720  -0.986  26.354  1.00  0.64           C  
ATOM   1358  CD  GLU A  86       8.339  -1.011  27.832  1.00  0.64           C  
ATOM   1359  OE1 GLU A  86       9.219  -0.954  28.656  1.00  0.64           O  
ATOM   1360  OE2 GLU A  86       7.156  -1.083  28.134  1.00  0.64           O  
ATOM   1361  H   GLU A  86       7.826   1.123  24.363  1.00  0.64           H  
ATOM   1362  HA  GLU A  86       8.587   1.666  27.086  1.00  0.64           H  
ATOM   1363 1HB  GLU A  86       9.948   0.036  24.922  1.00  0.64           H  
ATOM   1364 2HB  GLU A  86      10.551   0.130  26.569  1.00  0.64           H  
ATOM   1365 1HG  GLU A  86       7.808  -0.913  25.765  1.00  0.64           H  
ATOM   1366 2HG  GLU A  86       9.211  -1.921  26.093  1.00  0.64           H  
ATOM   1367  N   LEU A  87      10.437   3.059  24.737  1.00  0.63           N  
ATOM   1368  CA  LEU A  87      11.400   4.132  24.527  1.00  0.63           C  
ATOM   1369  C   LEU A  87      10.885   5.409  25.158  1.00  0.63           C  
ATOM   1370  O   LEU A  87      11.629   6.104  25.844  1.00  0.63           O  
ATOM   1371  CB  LEU A  87      11.695   4.374  23.041  1.00  0.63           C  
ATOM   1372  CG  LEU A  87      12.646   5.576  22.759  1.00  0.63           C  
ATOM   1373  CD1 LEU A  87      13.989   5.331  23.422  1.00  0.63           C  
ATOM   1374  CD2 LEU A  87      12.808   5.779  21.249  1.00  0.63           C  
ATOM   1375  H   LEU A  87      10.045   2.564  23.935  1.00  0.63           H  
ATOM   1376  HA  LEU A  87      12.333   3.859  25.020  1.00  0.63           H  
ATOM   1377 1HB  LEU A  87      12.137   3.474  22.620  1.00  0.63           H  
ATOM   1378 2HB  LEU A  87      10.762   4.567  22.525  1.00  0.63           H  
ATOM   1379  HG  LEU A  87      12.216   6.470  23.195  1.00  0.63           H  
ATOM   1380 1HD1 LEU A  87      14.645   6.184  23.243  1.00  0.63           H  
ATOM   1381 2HD1 LEU A  87      13.849   5.203  24.499  1.00  0.63           H  
ATOM   1382 3HD1 LEU A  87      14.442   4.432  23.008  1.00  0.63           H  
ATOM   1383 1HD2 LEU A  87      13.463   6.634  21.066  1.00  0.63           H  
ATOM   1384 2HD2 LEU A  87      13.244   4.885  20.806  1.00  0.63           H  
ATOM   1385 3HD2 LEU A  87      11.838   5.964  20.806  1.00  0.63           H  
ATOM   1386  N   LYS A  88       9.616   5.734  24.918  1.00  0.63           N  
ATOM   1387  CA  LYS A  88       9.043   6.945  25.476  1.00  0.63           C  
ATOM   1388  C   LYS A  88       9.210   6.963  26.981  1.00  0.63           C  
ATOM   1389  O   LYS A  88       9.657   7.964  27.542  1.00  0.63           O  
ATOM   1390  CB  LYS A  88       7.560   7.066  25.102  1.00  0.63           C  
ATOM   1391  CG  LYS A  88       6.887   8.326  25.626  1.00  0.63           C  
ATOM   1392  CD  LYS A  88       5.423   8.382  25.216  1.00  0.63           C  
ATOM   1393  CE  LYS A  88       4.714   9.567  25.857  1.00  0.63           C  
ATOM   1394  NZ  LYS A  88       3.258   9.599  25.516  1.00  0.63           N  
ATOM   1395  H   LYS A  88       9.047   5.131  24.325  1.00  0.63           H  
ATOM   1396  HA  LYS A  88       9.584   7.802  25.087  1.00  0.63           H  
ATOM   1397 1HB  LYS A  88       7.437   7.023  24.024  1.00  0.63           H  
ATOM   1398 2HB  LYS A  88       7.020   6.219  25.515  1.00  0.63           H  
ATOM   1399 1HG  LYS A  88       6.959   8.344  26.714  1.00  0.63           H  
ATOM   1400 2HG  LYS A  88       7.399   9.202  25.230  1.00  0.63           H  
ATOM   1401 1HD  LYS A  88       5.351   8.481  24.127  1.00  0.63           H  
ATOM   1402 2HD  LYS A  88       4.923   7.461  25.514  1.00  0.63           H  
ATOM   1403 1HE  LYS A  88       4.818   9.498  26.934  1.00  0.63           H  
ATOM   1404 2HE  LYS A  88       5.178  10.493  25.513  1.00  0.63           H  
ATOM   1405 1HZ  LYS A  88       2.824  10.391  25.955  1.00  0.63           H  
ATOM   1406 2HZ  LYS A  88       3.136   9.682  24.500  1.00  0.63           H  
ATOM   1407 3HZ  LYS A  88       2.811   8.756  25.832  1.00  0.63           H  
ATOM   1408  N   LYS A  89       8.897   5.851  27.644  1.00  0.62           N  
ATOM   1409  CA  LYS A  89       9.046   5.813  29.090  1.00  0.62           C  
ATOM   1410  C   LYS A  89      10.505   6.002  29.515  1.00  0.62           C  
ATOM   1411  O   LYS A  89      10.780   6.733  30.475  1.00  0.62           O  
ATOM   1412  CB  LYS A  89       8.486   4.507  29.639  1.00  0.62           C  
ATOM   1413  CG  LYS A  89       6.959   4.415  29.582  1.00  0.62           C  
ATOM   1414  CD  LYS A  89       6.447   3.178  30.309  1.00  0.62           C  
ATOM   1415  CE  LYS A  89       6.767   1.925  29.514  1.00  0.62           C  
ATOM   1416  NZ  LYS A  89       6.194   0.689  30.123  1.00  0.62           N  
ATOM   1417  H   LYS A  89       8.533   5.040  27.137  1.00  0.62           H  
ATOM   1418  HA  LYS A  89       8.470   6.633  29.511  1.00  0.62           H  
ATOM   1419 1HB  LYS A  89       8.892   3.670  29.061  1.00  0.62           H  
ATOM   1420 2HB  LYS A  89       8.801   4.377  30.672  1.00  0.62           H  
ATOM   1421 1HG  LYS A  89       6.524   5.306  30.035  1.00  0.62           H  
ATOM   1422 2HG  LYS A  89       6.647   4.371  28.536  1.00  0.62           H  
ATOM   1423 1HD  LYS A  89       6.914   3.107  31.290  1.00  0.62           H  
ATOM   1424 2HD  LYS A  89       5.368   3.250  30.439  1.00  0.62           H  
ATOM   1425 1HE  LYS A  89       6.370   2.035  28.502  1.00  0.62           H  
ATOM   1426 2HE  LYS A  89       7.850   1.812  29.454  1.00  0.62           H  
ATOM   1427 1HZ  LYS A  89       6.469  -0.098  29.511  1.00  0.62           H  
ATOM   1428 2HZ  LYS A  89       6.569   0.549  31.045  1.00  0.62           H  
ATOM   1429 3HZ  LYS A  89       5.193   0.749  30.168  1.00  0.62           H  
ATOM   1430  N   GLU A  90      11.448   5.393  28.784  1.00  0.63           N  
ATOM   1431  CA  GLU A  90      12.858   5.562  29.127  1.00  0.63           C  
ATOM   1432  C   GLU A  90      13.290   7.014  28.941  1.00  0.63           C  
ATOM   1433  O   GLU A  90      14.039   7.561  29.758  1.00  0.63           O  
ATOM   1434  CB  GLU A  90      13.758   4.653  28.276  1.00  0.63           C  
ATOM   1435  CG  GLU A  90      13.652   3.153  28.575  1.00  0.63           C  
ATOM   1436  CD  GLU A  90      14.565   2.307  27.697  1.00  0.63           C  
ATOM   1437  OE1 GLU A  90      15.234   2.859  26.852  1.00  0.63           O  
ATOM   1438  OE2 GLU A  90      14.592   1.111  27.882  1.00  0.63           O  
ATOM   1439  H   GLU A  90      11.178   4.791  28.004  1.00  0.63           H  
ATOM   1440  HA  GLU A  90      12.991   5.298  30.175  1.00  0.63           H  
ATOM   1441 1HB  GLU A  90      13.512   4.794  27.223  1.00  0.63           H  
ATOM   1442 2HB  GLU A  90      14.797   4.948  28.408  1.00  0.63           H  
ATOM   1443 1HG  GLU A  90      13.910   2.983  29.618  1.00  0.63           H  
ATOM   1444 2HG  GLU A  90      12.623   2.836  28.430  1.00  0.63           H  
ATOM   1445  N   LEU A  91      12.794   7.653  27.881  1.00  0.63           N  
ATOM   1446  CA  LEU A  91      13.140   9.035  27.612  1.00  0.63           C  
ATOM   1447  C   LEU A  91      12.542   9.959  28.664  1.00  0.63           C  
ATOM   1448  O   LEU A  91      13.184  10.924  29.080  1.00  0.63           O  
ATOM   1449  CB  LEU A  91      12.697   9.433  26.212  1.00  0.63           C  
ATOM   1450  CG  LEU A  91      13.432   8.780  25.091  1.00  0.63           C  
ATOM   1451  CD1 LEU A  91      12.859   9.302  23.759  1.00  0.63           C  
ATOM   1452  CD2 LEU A  91      14.887   9.002  25.270  1.00  0.63           C  
ATOM   1453  H   LEU A  91      12.188   7.149  27.235  1.00  0.63           H  
ATOM   1454  HA  LEU A  91      14.222   9.130  27.658  1.00  0.63           H  
ATOM   1455 1HB  LEU A  91      11.681   9.082  26.103  1.00  0.63           H  
ATOM   1456 2HB  LEU A  91      12.719  10.502  26.091  1.00  0.63           H  
ATOM   1457  HG  LEU A  91      13.255   7.720  25.120  1.00  0.63           H  
ATOM   1458 1HD1 LEU A  91      13.356   8.816  22.926  1.00  0.63           H  
ATOM   1459 2HD1 LEU A  91      11.797   9.082  23.722  1.00  0.63           H  
ATOM   1460 3HD1 LEU A  91      13.008  10.382  23.694  1.00  0.63           H  
ATOM   1461 1HD2 LEU A  91      15.420   8.508  24.476  1.00  0.63           H  
ATOM   1462 2HD2 LEU A  91      15.092  10.046  25.255  1.00  0.63           H  
ATOM   1463 3HD2 LEU A  91      15.201   8.587  26.225  1.00  0.63           H  
ATOM   1464  N   LEU A  92      11.337   9.651  29.138  1.00  0.64           N  
ATOM   1465  CA  LEU A  92      10.750  10.452  30.198  1.00  0.64           C  
ATOM   1466  C   LEU A  92      11.583  10.307  31.464  1.00  0.64           C  
ATOM   1467  O   LEU A  92      11.838  11.294  32.157  1.00  0.64           O  
ATOM   1468  CB  LEU A  92       9.303  10.028  30.438  1.00  0.64           C  
ATOM   1469  CG  LEU A  92       8.348  10.409  29.319  1.00  0.64           C  
ATOM   1470  CD1 LEU A  92       7.021   9.734  29.522  1.00  0.64           C  
ATOM   1471  CD2 LEU A  92       8.188  11.910  29.327  1.00  0.64           C  
ATOM   1472  H   LEU A  92      10.818   8.866  28.744  1.00  0.64           H  
ATOM   1473  HA  LEU A  92      10.759  11.496  29.891  1.00  0.64           H  
ATOM   1474 1HB  LEU A  92       9.275   8.945  30.545  1.00  0.64           H  
ATOM   1475 2HB  LEU A  92       8.949  10.480  31.362  1.00  0.64           H  
ATOM   1476  HG  LEU A  92       8.754  10.093  28.368  1.00  0.64           H  
ATOM   1477 1HD1 LEU A  92       6.350  10.018  28.721  1.00  0.64           H  
ATOM   1478 2HD1 LEU A  92       7.159   8.655  29.513  1.00  0.64           H  
ATOM   1479 3HD1 LEU A  92       6.599  10.040  30.476  1.00  0.64           H  
ATOM   1480 1HD2 LEU A  92       7.515  12.209  28.523  1.00  0.64           H  
ATOM   1481 2HD2 LEU A  92       7.777  12.227  30.283  1.00  0.64           H  
ATOM   1482 3HD2 LEU A  92       9.157  12.371  29.185  1.00  0.64           H  
ATOM   1483  N   ALA A  93      12.054   9.083  31.750  1.00  0.65           N  
ATOM   1484  CA  ALA A  93      12.893   8.875  32.923  1.00  0.65           C  
ATOM   1485  C   ALA A  93      14.163   9.711  32.800  1.00  0.65           C  
ATOM   1486  O   ALA A  93      14.576  10.366  33.759  1.00  0.65           O  
ATOM   1487  CB  ALA A  93      13.234   7.403  33.075  1.00  0.65           C  
ATOM   1488  H   ALA A  93      11.799   8.287  31.163  1.00  0.65           H  
ATOM   1489  HA  ALA A  93      12.343   9.213  33.803  1.00  0.65           H  
ATOM   1490 1HB  ALA A  93      13.848   7.261  33.963  1.00  0.65           H  
ATOM   1491 2HB  ALA A  93      12.313   6.827  33.168  1.00  0.65           H  
ATOM   1492 3HB  ALA A  93      13.780   7.064  32.202  1.00  0.65           H  
ATOM   1493  N   LEU A  94      14.734   9.754  31.591  1.00  0.67           N  
ATOM   1494  CA  LEU A  94      15.917  10.566  31.340  1.00  0.67           C  
ATOM   1495  C   LEU A  94      15.609  12.027  31.596  1.00  0.67           C  
ATOM   1496  O   LEU A  94      16.395  12.730  32.226  1.00  0.67           O  
ATOM   1497  CB  LEU A  94      16.440  10.384  29.909  1.00  0.67           C  
ATOM   1498  CG  LEU A  94      17.641  11.274  29.535  1.00  0.67           C  
ATOM   1499  CD1 LEU A  94      18.808  10.974  30.454  1.00  0.67           C  
ATOM   1500  CD2 LEU A  94      18.014  11.037  28.059  1.00  0.67           C  
ATOM   1501  H   LEU A  94      14.356   9.175  30.841  1.00  0.67           H  
ATOM   1502  HA  LEU A  94      16.700  10.254  32.031  1.00  0.67           H  
ATOM   1503 1HB  LEU A  94      16.725   9.343  29.772  1.00  0.67           H  
ATOM   1504 2HB  LEU A  94      15.642  10.608  29.213  1.00  0.67           H  
ATOM   1505  HG  LEU A  94      17.367  12.310  29.677  1.00  0.67           H  
ATOM   1506 1HD1 LEU A  94      19.648  11.620  30.199  1.00  0.67           H  
ATOM   1507 2HD1 LEU A  94      18.514  11.157  31.491  1.00  0.67           H  
ATOM   1508 3HD1 LEU A  94      19.103   9.933  30.343  1.00  0.67           H  
ATOM   1509 1HD2 LEU A  94      18.855  11.679  27.788  1.00  0.67           H  
ATOM   1510 2HD2 LEU A  94      18.292   9.994  27.919  1.00  0.67           H  
ATOM   1511 3HD2 LEU A  94      17.161  11.269  27.426  1.00  0.67           H  
ATOM   1512  N   LEU A  95      14.477  12.501  31.089  1.00  0.70           N  
ATOM   1513  CA  LEU A  95      14.119  13.897  31.248  1.00  0.70           C  
ATOM   1514  C   LEU A  95      14.132  14.230  32.731  1.00  0.70           C  
ATOM   1515  O   LEU A  95      14.723  15.233  33.137  1.00  0.70           O  
ATOM   1516  CB  LEU A  95      12.731  14.150  30.627  1.00  0.70           C  
ATOM   1517  CG  LEU A  95      12.229  15.587  30.589  1.00  0.70           C  
ATOM   1518  CD1 LEU A  95      13.139  16.404  29.669  1.00  0.70           C  
ATOM   1519  CD2 LEU A  95      10.798  15.602  30.089  1.00  0.70           C  
ATOM   1520  H   LEU A  95      13.866  11.880  30.559  1.00  0.70           H  
ATOM   1521  HA  LEU A  95      14.864  14.522  30.774  1.00  0.70           H  
ATOM   1522 1HB  LEU A  95      12.719  13.756  29.614  1.00  0.70           H  
ATOM   1523 2HB  LEU A  95      12.004  13.588  31.203  1.00  0.70           H  
ATOM   1524  HG  LEU A  95      12.275  16.022  31.594  1.00  0.70           H  
ATOM   1525 1HD1 LEU A  95      12.800  17.442  29.639  1.00  0.70           H  
ATOM   1526 2HD1 LEU A  95      14.146  16.358  30.046  1.00  0.70           H  
ATOM   1527 3HD1 LEU A  95      13.108  15.989  28.663  1.00  0.70           H  
ATOM   1528 1HD2 LEU A  95      10.435  16.632  30.057  1.00  0.70           H  
ATOM   1529 2HD2 LEU A  95      10.762  15.173  29.092  1.00  0.70           H  
ATOM   1530 3HD2 LEU A  95      10.173  15.015  30.762  1.00  0.70           H  
ATOM   1531  N   GLU A  96      13.527  13.370  33.561  1.00  0.75           N  
ATOM   1532  CA  GLU A  96      13.528  13.646  34.992  1.00  0.75           C  
ATOM   1533  C   GLU A  96      14.953  13.648  35.566  1.00  0.75           C  
ATOM   1534  O   GLU A  96      15.298  14.512  36.377  1.00  0.75           O  
ATOM   1535  CB  GLU A  96      12.652  12.638  35.755  1.00  0.75           C  
ATOM   1536  CG  GLU A  96      11.140  12.785  35.518  1.00  0.75           C  
ATOM   1537  CD  GLU A  96      10.292  11.801  36.328  1.00  0.75           C  
ATOM   1538  OE1 GLU A  96      10.845  10.954  36.993  1.00  0.75           O  
ATOM   1539  OE2 GLU A  96       9.086  11.917  36.282  1.00  0.75           O  
ATOM   1540  H   GLU A  96      13.054  12.545  33.182  1.00  0.75           H  
ATOM   1541  HA  GLU A  96      13.104  14.641  35.141  1.00  0.75           H  
ATOM   1542 1HB  GLU A  96      12.932  11.625  35.460  1.00  0.75           H  
ATOM   1543 2HB  GLU A  96      12.838  12.729  36.824  1.00  0.75           H  
ATOM   1544 1HG  GLU A  96      10.843  13.801  35.774  1.00  0.75           H  
ATOM   1545 2HG  GLU A  96      10.944  12.637  34.453  1.00  0.75           H  
ATOM   1546  N   GLU A  97      15.814  12.727  35.109  1.00  0.83           N  
ATOM   1547  CA  GLU A  97      17.193  12.693  35.610  1.00  0.83           C  
ATOM   1548  C   GLU A  97      17.949  13.971  35.248  1.00  0.83           C  
ATOM   1549  O   GLU A  97      18.783  14.450  36.014  1.00  0.83           O  
ATOM   1550  CB  GLU A  97      17.985  11.492  35.063  1.00  0.83           C  
ATOM   1551  CG  GLU A  97      17.549  10.120  35.576  1.00  0.83           C  
ATOM   1552  CD  GLU A  97      18.386   8.979  35.008  1.00  0.83           C  
ATOM   1553  OE1 GLU A  97      19.281   9.242  34.235  1.00  0.83           O  
ATOM   1554  OE2 GLU A  97      18.123   7.849  35.352  1.00  0.83           O  
ATOM   1555  H   GLU A  97      15.491  12.023  34.441  1.00  0.83           H  
ATOM   1556  HA  GLU A  97      17.159  12.621  36.698  1.00  0.83           H  
ATOM   1557 1HB  GLU A  97      17.904  11.476  33.979  1.00  0.83           H  
ATOM   1558 2HB  GLU A  97      19.039  11.618  35.305  1.00  0.83           H  
ATOM   1559 1HG  GLU A  97      17.625  10.110  36.662  1.00  0.83           H  
ATOM   1560 2HG  GLU A  97      16.509   9.964  35.314  1.00  0.83           H  
ATOM   1561  N   ILE A  98      17.665  14.517  34.066  1.00  0.95           N  
ATOM   1562  CA  ILE A  98      18.343  15.722  33.616  1.00  0.95           C  
ATOM   1563  C   ILE A  98      17.836  16.925  34.420  1.00  0.95           C  
ATOM   1564  O   ILE A  98      18.621  17.792  34.822  1.00  0.95           O  
ATOM   1565  CB  ILE A  98      18.097  16.020  32.131  1.00  0.95           C  
ATOM   1566  CG1 ILE A  98      18.662  14.968  31.225  1.00  0.95           C  
ATOM   1567  CG2 ILE A  98      18.800  17.333  31.810  1.00  0.95           C  
ATOM   1568  CD1 ILE A  98      18.173  15.159  29.780  1.00  0.95           C  
ATOM   1569  H   ILE A  98      16.986  14.055  33.463  1.00  0.95           H  
ATOM   1570  HA  ILE A  98      19.409  15.611  33.783  1.00  0.95           H  
ATOM   1571  HB  ILE A  98      17.034  16.074  31.942  1.00  0.95           H  
ATOM   1572 1HG1 ILE A  98      19.727  14.996  31.267  1.00  0.95           H  
ATOM   1573 2HG1 ILE A  98      18.342  13.996  31.571  1.00  0.95           H  
ATOM   1574 1HG2 ILE A  98      18.659  17.583  30.760  1.00  0.95           H  
ATOM   1575 2HG2 ILE A  98      18.401  18.127  32.435  1.00  0.95           H  
ATOM   1576 3HG2 ILE A  98      19.848  17.219  32.011  1.00  0.95           H  
ATOM   1577 1HD1 ILE A  98      18.567  14.380  29.138  1.00  0.95           H  
ATOM   1578 2HD1 ILE A  98      17.093  15.113  29.772  1.00  0.95           H  
ATOM   1579 3HD1 ILE A  98      18.495  16.131  29.408  1.00  0.95           H  
ATOM   1580  N   GLU A  99      16.509  17.012  34.613  1.00  1.09           N  
ATOM   1581  CA  GLU A  99      15.912  18.130  35.350  1.00  1.09           C  
ATOM   1582  C   GLU A  99      16.340  18.220  36.824  1.00  1.09           C  
ATOM   1583  O   GLU A  99      16.534  19.327  37.335  1.00  1.09           O  
ATOM   1584  CB  GLU A  99      14.372  18.071  35.315  1.00  1.09           C  
ATOM   1585  CG  GLU A  99      13.714  18.379  33.954  1.00  1.09           C  
ATOM   1586  CD  GLU A  99      12.196  18.294  33.990  1.00  1.09           C  
ATOM   1587  OE1 GLU A  99      11.667  17.884  34.995  1.00  1.09           O  
ATOM   1588  OE2 GLU A  99      11.569  18.654  33.020  1.00  1.09           O  
ATOM   1589  H   GLU A  99      15.901  16.281  34.239  1.00  1.09           H  
ATOM   1590  HA  GLU A  99      16.225  19.051  34.859  1.00  1.09           H  
ATOM   1591 1HB  GLU A  99      14.053  17.069  35.607  1.00  1.09           H  
ATOM   1592 2HB  GLU A  99      13.968  18.767  36.048  1.00  1.09           H  
ATOM   1593 1HG  GLU A  99      14.010  19.373  33.625  1.00  1.09           H  
ATOM   1594 2HG  GLU A  99      14.076  17.663  33.232  1.00  1.09           H  
ATOM   1595  N   SER A 100      16.485  17.077  37.505  1.00  1.25           N  
ATOM   1596  CA  SER A 100      16.844  17.099  38.924  1.00  1.25           C  
ATOM   1597  C   SER A 100      17.497  15.805  39.410  1.00  1.25           C  
ATOM   1598  O   SER A 100      18.671  15.821  39.784  1.00  1.25           O  
ATOM   1599  OXT SER A 100      16.756  14.913  39.823  1.00  1.25           O  
ATOM   1600  CB  SER A 100      15.606  17.375  39.757  1.00  1.25           C  
ATOM   1601  OG  SER A 100      15.907  17.374  41.125  1.00  1.25           O  
ATOM   1602  H   SER A 100      16.295  16.186  37.040  1.00  1.25           H  
ATOM   1603  HA  SER A 100      17.556  17.910  39.076  1.00  1.25           H  
ATOM   1604 1HB  SER A 100      15.184  18.341  39.476  1.00  1.25           H  
ATOM   1605 2HB  SER A 100      14.853  16.616  39.545  1.00  1.25           H  
ATOM   1606  HG  SER A 100      16.533  18.091  41.258  1.00  1.25           H  
ENDMDL

REMARK ID 637965 DOMAINID 631643 MODEL 2 0055-NT
MODEL     2
ATOM      1  N   GLY A   1       1.603  -1.596  -3.104  1.00  2.39           N  
ATOM      2  CA  GLY A   1       2.049  -1.037  -1.834  1.00  2.39           C  
ATOM      3  C   GLY A   1       2.372   0.431  -2.013  1.00  2.39           C  
ATOM      4  O   GLY A   1       1.614   1.162  -2.653  1.00  2.39           O  
ATOM      5  H   GLY A   1       1.997  -2.471  -3.426  1.00  2.39           H  
ATOM      6 1HA  GLY A   1       1.269  -1.159  -1.083  1.00  2.39           H  
ATOM      7 2HA  GLY A   1       2.930  -1.573  -1.482  1.00  2.39           H  
ATOM      8  N   GLU A   2       3.543   0.849  -1.545  1.00  2.05           N  
ATOM      9  CA  GLU A   2       3.935   2.249  -1.669  1.00  2.05           C  
ATOM     10  C   GLU A   2       3.976   2.672  -3.132  1.00  2.05           C  
ATOM     11  O   GLU A   2       3.612   3.796  -3.465  1.00  2.05           O  
ATOM     12  CB  GLU A   2       5.300   2.476  -1.023  1.00  2.05           C  
ATOM     13  CG  GLU A   2       5.297   2.364   0.502  1.00  2.05           C  
ATOM     14  CD  GLU A   2       6.671   2.520   1.120  1.00  2.05           C  
ATOM     15  OE1 GLU A   2       7.633   2.555   0.391  1.00  2.05           O  
ATOM     16  OE2 GLU A   2       6.751   2.606   2.324  1.00  2.05           O  
ATOM     17  H   GLU A   2       4.144   0.202  -1.054  1.00  2.05           H  
ATOM     18  HA  GLU A   2       3.193   2.866  -1.156  1.00  2.05           H  
ATOM     19 1HB  GLU A   2       6.012   1.750  -1.416  1.00  2.05           H  
ATOM     20 2HB  GLU A   2       5.666   3.470  -1.289  1.00  2.05           H  
ATOM     21 1HG  GLU A   2       4.640   3.133   0.907  1.00  2.05           H  
ATOM     22 2HG  GLU A   2       4.887   1.394   0.780  1.00  2.05           H  
ATOM     23  N   LEU A   3       4.375   1.759  -4.015  1.00  1.72           N  
ATOM     24  CA  LEU A   3       4.447   2.081  -5.432  1.00  1.72           C  
ATOM     25  C   LEU A   3       3.066   2.410  -5.988  1.00  1.72           C  
ATOM     26  O   LEU A   3       2.934   3.216  -6.912  1.00  1.72           O  
ATOM     27  CB  LEU A   3       5.052   0.918  -6.213  1.00  1.72           C  
ATOM     28  CG  LEU A   3       6.529   0.646  -5.930  1.00  1.72           C  
ATOM     29  CD1 LEU A   3       6.955  -0.615  -6.679  1.00  1.72           C  
ATOM     30  CD2 LEU A   3       7.351   1.860  -6.355  1.00  1.72           C  
ATOM     31  H   LEU A   3       4.647   0.845  -3.689  1.00  1.72           H  
ATOM     32  HA  LEU A   3       5.084   2.958  -5.554  1.00  1.72           H  
ATOM     33 1HB  LEU A   3       4.492   0.013  -5.979  1.00  1.72           H  
ATOM     34 2HB  LEU A   3       4.944   1.116  -7.284  1.00  1.72           H  
ATOM     35  HG  LEU A   3       6.674   0.471  -4.864  1.00  1.72           H  
ATOM     36 1HD1 LEU A   3       8.004  -0.824  -6.479  1.00  1.72           H  
ATOM     37 2HD1 LEU A   3       6.348  -1.458  -6.348  1.00  1.72           H  
ATOM     38 3HD1 LEU A   3       6.809  -0.468  -7.755  1.00  1.72           H  
ATOM     39 1HD2 LEU A   3       8.406   1.676  -6.153  1.00  1.72           H  
ATOM     40 2HD2 LEU A   3       7.210   2.037  -7.423  1.00  1.72           H  
ATOM     41 3HD2 LEU A   3       7.024   2.745  -5.795  1.00  1.72           H  
ATOM     42  N   LEU A   4       2.020   1.776  -5.450  1.00  1.43           N  
ATOM     43  CA  LEU A   4       0.688   2.081  -5.921  1.00  1.43           C  
ATOM     44  C   LEU A   4       0.382   3.501  -5.550  1.00  1.43           C  
ATOM     45  O   LEU A   4      -0.026   4.298  -6.391  1.00  1.43           O  
ATOM     46  CB  LEU A   4      -0.369   1.166  -5.291  1.00  1.43           C  
ATOM     47  CG  LEU A   4      -1.816   1.511  -5.645  1.00  1.43           C  
ATOM     48  CD1 LEU A   4      -2.025   1.395  -7.117  1.00  1.43           C  
ATOM     49  CD2 LEU A   4      -2.751   0.601  -4.889  1.00  1.43           C  
ATOM     50  H   LEU A   4       2.128   1.152  -4.656  1.00  1.43           H  
ATOM     51  HA  LEU A   4       0.658   1.981  -7.004  1.00  1.43           H  
ATOM     52 1HB  LEU A   4      -0.174   0.140  -5.599  1.00  1.43           H  
ATOM     53 2HB  LEU A   4      -0.281   1.219  -4.210  1.00  1.43           H  
ATOM     54  HG  LEU A   4      -2.007   2.535  -5.360  1.00  1.43           H  
ATOM     55 1HD1 LEU A   4      -3.053   1.663  -7.362  1.00  1.43           H  
ATOM     56 2HD1 LEU A   4      -1.341   2.073  -7.628  1.00  1.43           H  
ATOM     57 3HD1 LEU A   4      -1.833   0.376  -7.424  1.00  1.43           H  
ATOM     58 1HD2 LEU A   4      -3.784   0.856  -5.127  1.00  1.43           H  
ATOM     59 2HD2 LEU A   4      -2.553  -0.432  -5.168  1.00  1.43           H  
ATOM     60 3HD2 LEU A   4      -2.583   0.723  -3.817  1.00  1.43           H  
ATOM     61  N   GLU A   5       0.612   3.829  -4.282  1.00  1.21           N  
ATOM     62  CA  GLU A   5       0.274   5.165  -3.828  1.00  1.21           C  
ATOM     63  C   GLU A   5       1.077   6.238  -4.558  1.00  1.21           C  
ATOM     64  O   GLU A   5       0.517   7.262  -4.959  1.00  1.21           O  
ATOM     65  CB  GLU A   5       0.491   5.289  -2.316  1.00  1.21           C  
ATOM     66  CG  GLU A   5      -0.509   4.488  -1.474  1.00  1.21           C  
ATOM     67  CD  GLU A   5      -0.285   4.619   0.026  1.00  1.21           C  
ATOM     68  OE1 GLU A   5       0.679   5.231   0.424  1.00  1.21           O  
ATOM     69  OE2 GLU A   5      -1.093   4.109   0.769  1.00  1.21           O  
ATOM     70  H   GLU A   5       0.996   3.123  -3.647  1.00  1.21           H  
ATOM     71  HA  GLU A   5      -0.781   5.335  -4.035  1.00  1.21           H  
ATOM     72 1HB  GLU A   5       1.495   4.938  -2.067  1.00  1.21           H  
ATOM     73 2HB  GLU A   5       0.426   6.336  -2.022  1.00  1.21           H  
ATOM     74 1HG  GLU A   5      -1.518   4.820  -1.713  1.00  1.21           H  
ATOM     75 2HG  GLU A   5      -0.425   3.436  -1.757  1.00  1.21           H  
ATOM     76  N   GLU A   6       2.371   5.997  -4.807  1.00  1.04           N  
ATOM     77  CA  GLU A   6       3.146   7.017  -5.507  1.00  1.04           C  
ATOM     78  C   GLU A   6       2.601   7.236  -6.912  1.00  1.04           C  
ATOM     79  O   GLU A   6       2.418   8.378  -7.343  1.00  1.04           O  
ATOM     80  CB  GLU A   6       4.631   6.633  -5.591  1.00  1.04           C  
ATOM     81  CG  GLU A   6       5.403   6.696  -4.265  1.00  1.04           C  
ATOM     82  CD  GLU A   6       6.860   6.263  -4.397  1.00  1.04           C  
ATOM     83  OE1 GLU A   6       7.238   5.804  -5.451  1.00  1.04           O  
ATOM     84  OE2 GLU A   6       7.589   6.407  -3.442  1.00  1.04           O  
ATOM     85  H   GLU A   6       2.807   5.139  -4.469  1.00  1.04           H  
ATOM     86  HA  GLU A   6       3.056   7.955  -4.959  1.00  1.04           H  
ATOM     87 1HB  GLU A   6       4.709   5.609  -5.966  1.00  1.04           H  
ATOM     88 2HB  GLU A   6       5.133   7.282  -6.309  1.00  1.04           H  
ATOM     89 1HG  GLU A   6       5.370   7.717  -3.887  1.00  1.04           H  
ATOM     90 2HG  GLU A   6       4.903   6.056  -3.540  1.00  1.04           H  
ATOM     91  N   LEU A   7       2.265   6.148  -7.605  1.00  0.92           N  
ATOM     92  CA  LEU A   7       1.712   6.280  -8.939  1.00  0.92           C  
ATOM     93  C   LEU A   7       0.348   6.930  -8.924  1.00  0.92           C  
ATOM     94  O   LEU A   7       0.045   7.754  -9.786  1.00  0.92           O  
ATOM     95  CB  LEU A   7       1.680   4.918  -9.619  1.00  0.92           C  
ATOM     96  CG  LEU A   7       3.068   4.403 -10.014  1.00  0.92           C  
ATOM     97  CD1 LEU A   7       2.997   2.969 -10.466  1.00  0.92           C  
ATOM     98  CD2 LEU A   7       3.580   5.281 -11.140  1.00  0.92           C  
ATOM     99  H   LEU A   7       2.421   5.213  -7.220  1.00  0.92           H  
ATOM    100  HA  LEU A   7       2.379   6.920  -9.516  1.00  0.92           H  
ATOM    101 1HB  LEU A   7       1.231   4.195  -8.929  1.00  0.92           H  
ATOM    102 2HB  LEU A   7       1.064   4.977 -10.516  1.00  0.92           H  
ATOM    103  HG  LEU A   7       3.744   4.461  -9.156  1.00  0.92           H  
ATOM    104 1HD1 LEU A   7       3.991   2.623 -10.754  1.00  0.92           H  
ATOM    105 2HD1 LEU A   7       2.637   2.368  -9.643  1.00  0.92           H  
ATOM    106 3HD1 LEU A   7       2.328   2.884 -11.316  1.00  0.92           H  
ATOM    107 1HD2 LEU A   7       4.571   4.946 -11.446  1.00  0.92           H  
ATOM    108 2HD2 LEU A   7       2.896   5.208 -11.984  1.00  0.92           H  
ATOM    109 3HD2 LEU A   7       3.637   6.321 -10.804  1.00  0.92           H  
ATOM    110  N   LEU A   8      -0.480   6.614  -7.932  1.00  0.83           N  
ATOM    111  CA  LEU A   8      -1.788   7.232  -7.912  1.00  0.83           C  
ATOM    112  C   LEU A   8      -1.654   8.736  -7.729  1.00  0.83           C  
ATOM    113  O   LEU A   8      -2.339   9.498  -8.411  1.00  0.83           O  
ATOM    114  CB  LEU A   8      -2.658   6.633  -6.804  1.00  0.83           C  
ATOM    115  CG  LEU A   8      -3.095   5.162  -7.027  1.00  0.83           C  
ATOM    116  CD1 LEU A   8      -3.816   4.673  -5.782  1.00  0.83           C  
ATOM    117  CD2 LEU A   8      -3.962   5.060  -8.268  1.00  0.83           C  
ATOM    118  H   LEU A   8      -0.217   5.929  -7.225  1.00  0.83           H  
ATOM    119  HA  LEU A   8      -2.273   7.044  -8.868  1.00  0.83           H  
ATOM    120 1HB  LEU A   8      -2.091   6.671  -5.873  1.00  0.83           H  
ATOM    121 2HB  LEU A   8      -3.553   7.245  -6.690  1.00  0.83           H  
ATOM    122  HG  LEU A   8      -2.230   4.546  -7.174  1.00  0.83           H  
ATOM    123 1HD1 LEU A   8      -4.117   3.637  -5.917  1.00  0.83           H  
ATOM    124 2HD1 LEU A   8      -3.146   4.749  -4.924  1.00  0.83           H  
ATOM    125 3HD1 LEU A   8      -4.699   5.286  -5.610  1.00  0.83           H  
ATOM    126 1HD2 LEU A   8      -4.254   4.021  -8.419  1.00  0.83           H  
ATOM    127 2HD2 LEU A   8      -4.852   5.677  -8.142  1.00  0.83           H  
ATOM    128 3HD2 LEU A   8      -3.396   5.409  -9.134  1.00  0.83           H  
ATOM    129  N   GLU A   9      -0.729   9.186  -6.869  1.00  0.77           N  
ATOM    130  CA  GLU A   9      -0.563  10.627  -6.700  1.00  0.77           C  
ATOM    131  C   GLU A   9      -0.061  11.288  -7.987  1.00  0.77           C  
ATOM    132  O   GLU A   9      -0.523  12.375  -8.356  1.00  0.77           O  
ATOM    133  CB  GLU A   9       0.383  10.963  -5.533  1.00  0.77           C  
ATOM    134  CG  GLU A   9      -0.188  10.675  -4.131  1.00  0.77           C  
ATOM    135  CD  GLU A   9       0.747  11.086  -2.987  1.00  0.77           C  
ATOM    136  OE1 GLU A   9       1.860  11.484  -3.251  1.00  0.77           O  
ATOM    137  OE2 GLU A   9       0.326  11.013  -1.853  1.00  0.77           O  
ATOM    138  H   GLU A   9      -0.171   8.529  -6.318  1.00  0.77           H  
ATOM    139  HA  GLU A   9      -1.540  11.052  -6.467  1.00  0.77           H  
ATOM    140 1HB  GLU A   9       1.300  10.376  -5.641  1.00  0.77           H  
ATOM    141 2HB  GLU A   9       0.659  12.014  -5.579  1.00  0.77           H  
ATOM    142 1HG  GLU A   9      -1.133  11.205  -4.023  1.00  0.77           H  
ATOM    143 2HG  GLU A   9      -0.393   9.607  -4.057  1.00  0.77           H  
ATOM    144  N   GLU A  10       0.858  10.627  -8.710  1.00  0.72           N  
ATOM    145  CA  GLU A  10       1.333  11.222  -9.958  1.00  0.72           C  
ATOM    146  C   GLU A  10       0.186  11.338 -10.955  1.00  0.72           C  
ATOM    147  O   GLU A  10       0.016  12.372 -11.603  1.00  0.72           O  
ATOM    148  CB  GLU A  10       2.466  10.391 -10.578  1.00  0.72           C  
ATOM    149  CG  GLU A  10       3.797  10.438  -9.827  1.00  0.72           C  
ATOM    150  CD  GLU A  10       4.867   9.541 -10.433  1.00  0.72           C  
ATOM    151  OE1 GLU A  10       4.561   8.783 -11.319  1.00  0.72           O  
ATOM    152  OE2 GLU A  10       5.996   9.630 -10.005  1.00  0.72           O  
ATOM    153  H   GLU A  10       1.240   9.741  -8.371  1.00  0.72           H  
ATOM    154  HA  GLU A  10       1.706  12.223  -9.746  1.00  0.72           H  
ATOM    155 1HB  GLU A  10       2.154   9.345 -10.626  1.00  0.72           H  
ATOM    156 2HB  GLU A  10       2.641  10.723 -11.601  1.00  0.72           H  
ATOM    157 1HG  GLU A  10       4.160  11.464  -9.823  1.00  0.72           H  
ATOM    158 2HG  GLU A  10       3.624  10.141  -8.795  1.00  0.72           H  
ATOM    159  N   ILE A  11      -0.647  10.305 -11.018  1.00  0.68           N  
ATOM    160  CA  ILE A  11      -1.775  10.293 -11.928  1.00  0.68           C  
ATOM    161  C   ILE A  11      -2.814  11.337 -11.585  1.00  0.68           C  
ATOM    162  O   ILE A  11      -3.307  12.034 -12.476  1.00  0.68           O  
ATOM    163  CB  ILE A  11      -2.414   8.911 -11.997  1.00  0.68           C  
ATOM    164  CG1 ILE A  11      -1.407   7.922 -12.699  1.00  0.68           C  
ATOM    165  CG2 ILE A  11      -3.750   9.011 -12.723  1.00  0.68           C  
ATOM    166  CD1 ILE A  11      -1.780   6.448 -12.597  1.00  0.68           C  
ATOM    167  H   ILE A  11      -0.464   9.480 -10.444  1.00  0.68           H  
ATOM    168  HA  ILE A  11      -1.399  10.520 -12.923  1.00  0.68           H  
ATOM    169  HB  ILE A  11      -2.576   8.534 -10.985  1.00  0.68           H  
ATOM    170 1HG1 ILE A  11      -1.332   8.189 -13.747  1.00  0.68           H  
ATOM    171 2HG1 ILE A  11      -0.426   8.053 -12.245  1.00  0.68           H  
ATOM    172 1HG2 ILE A  11      -4.211   8.028 -12.773  1.00  0.68           H  
ATOM    173 2HG2 ILE A  11      -4.406   9.691 -12.181  1.00  0.68           H  
ATOM    174 3HG2 ILE A  11      -3.595   9.393 -13.716  1.00  0.68           H  
ATOM    175 1HD1 ILE A  11      -1.025   5.844 -13.103  1.00  0.68           H  
ATOM    176 2HD1 ILE A  11      -1.827   6.162 -11.543  1.00  0.68           H  
ATOM    177 3HD1 ILE A  11      -2.749   6.282 -13.065  1.00  0.68           H  
ATOM    178  N   GLU A  12      -3.169  11.455 -10.305  1.00  0.65           N  
ATOM    179  CA  GLU A  12      -4.159  12.446  -9.924  1.00  0.65           C  
ATOM    180  C   GLU A  12      -3.661  13.848 -10.252  1.00  0.65           C  
ATOM    181  O   GLU A  12      -4.431  14.682 -10.740  1.00  0.65           O  
ATOM    182  CB  GLU A  12      -4.511  12.329  -8.436  1.00  0.65           C  
ATOM    183  CG  GLU A  12      -5.329  11.070  -8.077  1.00  0.65           C  
ATOM    184  CD  GLU A  12      -5.625  10.928  -6.593  1.00  0.65           C  
ATOM    185  OE1 GLU A  12      -5.144  11.726  -5.821  1.00  0.65           O  
ATOM    186  OE2 GLU A  12      -6.337  10.014  -6.238  1.00  0.65           O  
ATOM    187  H   GLU A  12      -2.751  10.848  -9.600  1.00  0.65           H  
ATOM    188  HA  GLU A  12      -5.065  12.264 -10.503  1.00  0.65           H  
ATOM    189 1HB  GLU A  12      -3.586  12.301  -7.853  1.00  0.65           H  
ATOM    190 2HB  GLU A  12      -5.073  13.206  -8.121  1.00  0.65           H  
ATOM    191 1HG  GLU A  12      -6.273  11.107  -8.619  1.00  0.65           H  
ATOM    192 2HG  GLU A  12      -4.788  10.191  -8.420  1.00  0.65           H  
ATOM    193  N   ALA A  13      -2.365  14.110 -10.028  1.00  0.63           N  
ATOM    194  CA  ALA A  13      -1.818  15.417 -10.358  1.00  0.63           C  
ATOM    195  C   ALA A  13      -1.913  15.686 -11.856  1.00  0.63           C  
ATOM    196  O   ALA A  13      -2.350  16.766 -12.265  1.00  0.63           O  
ATOM    197  CB  ALA A  13      -0.372  15.505  -9.918  1.00  0.63           C  
ATOM    198  H   ALA A  13      -1.759  13.403  -9.604  1.00  0.63           H  
ATOM    199  HA  ALA A  13      -2.405  16.172  -9.837  1.00  0.63           H  
ATOM    200 1HB  ALA A  13       0.021  16.492 -10.152  1.00  0.63           H  
ATOM    201 2HB  ALA A  13      -0.310  15.328  -8.844  1.00  0.63           H  
ATOM    202 3HB  ALA A  13       0.210  14.746 -10.442  1.00  0.63           H  
ATOM    203  N   LEU A  14      -1.584  14.678 -12.674  1.00  0.61           N  
ATOM    204  CA  LEU A  14      -1.650  14.844 -14.121  1.00  0.61           C  
ATOM    205  C   LEU A  14      -3.085  15.084 -14.542  1.00  0.61           C  
ATOM    206  O   LEU A  14      -3.365  15.930 -15.389  1.00  0.61           O  
ATOM    207  CB  LEU A  14      -1.119  13.587 -14.813  1.00  0.61           C  
ATOM    208  CG  LEU A  14       0.379  13.317 -14.678  1.00  0.61           C  
ATOM    209  CD1 LEU A  14       0.695  11.926 -15.196  1.00  0.61           C  
ATOM    210  CD2 LEU A  14       1.132  14.314 -15.467  1.00  0.61           C  
ATOM    211  H   LEU A  14      -1.235  13.799 -12.286  1.00  0.61           H  
ATOM    212  HA  LEU A  14      -1.046  15.707 -14.407  1.00  0.61           H  
ATOM    213 1HB  LEU A  14      -1.641  12.730 -14.399  1.00  0.61           H  
ATOM    214 2HB  LEU A  14      -1.348  13.654 -15.877  1.00  0.61           H  
ATOM    215  HG  LEU A  14       0.669  13.387 -13.644  1.00  0.61           H  
ATOM    216 1HD1 LEU A  14       1.762  11.743 -15.094  1.00  0.61           H  
ATOM    217 2HD1 LEU A  14       0.145  11.194 -14.619  1.00  0.61           H  
ATOM    218 3HD1 LEU A  14       0.418  11.851 -16.244  1.00  0.61           H  
ATOM    219 1HD2 LEU A  14       2.203  14.122 -15.375  1.00  0.61           H  
ATOM    220 2HD2 LEU A  14       0.838  14.209 -16.506  1.00  0.61           H  
ATOM    221 3HD2 LEU A  14       0.909  15.325 -15.109  1.00  0.61           H  
ATOM    222  N   PHE A  15      -4.015  14.363 -13.925  1.00  0.59           N  
ATOM    223  CA  PHE A  15      -5.407  14.517 -14.284  1.00  0.59           C  
ATOM    224  C   PHE A  15      -5.846  15.938 -13.982  1.00  0.59           C  
ATOM    225  O   PHE A  15      -6.534  16.570 -14.784  1.00  0.59           O  
ATOM    226  CB  PHE A  15      -6.291  13.494 -13.597  1.00  0.59           C  
ATOM    227  CG  PHE A  15      -7.689  13.569 -14.099  1.00  0.59           C  
ATOM    228  CD1 PHE A  15      -7.982  13.067 -15.371  1.00  0.59           C  
ATOM    229  CD2 PHE A  15      -8.709  14.112 -13.342  1.00  0.59           C  
ATOM    230  CE1 PHE A  15      -9.265  13.118 -15.871  1.00  0.59           C  
ATOM    231  CE2 PHE A  15     -10.001  14.157 -13.839  1.00  0.59           C  
ATOM    232  CZ  PHE A  15     -10.277  13.662 -15.106  1.00  0.59           C  
ATOM    233  H   PHE A  15      -3.748  13.671 -13.226  1.00  0.59           H  
ATOM    234  HA  PHE A  15      -5.509  14.354 -15.350  1.00  0.59           H  
ATOM    235 1HB  PHE A  15      -5.902  12.490 -13.771  1.00  0.59           H  
ATOM    236 2HB  PHE A  15      -6.292  13.670 -12.519  1.00  0.59           H  
ATOM    237  HD1 PHE A  15      -7.178  12.637 -15.971  1.00  0.59           H  
ATOM    238  HD2 PHE A  15      -8.486  14.503 -12.347  1.00  0.59           H  
ATOM    239  HE1 PHE A  15      -9.480  12.726 -16.866  1.00  0.59           H  
ATOM    240  HE2 PHE A  15     -10.801  14.586 -13.237  1.00  0.59           H  
ATOM    241  HZ  PHE A  15     -11.293  13.702 -15.496  1.00  0.59           H  
ATOM    242  N   ALA A  16      -5.486  16.450 -12.805  1.00  0.58           N  
ATOM    243  CA  ALA A  16      -5.882  17.803 -12.451  1.00  0.58           C  
ATOM    244  C   ALA A  16      -5.352  18.816 -13.470  1.00  0.58           C  
ATOM    245  O   ALA A  16      -6.075  19.745 -13.854  1.00  0.58           O  
ATOM    246  CB  ALA A  16      -5.366  18.144 -11.067  1.00  0.58           C  
ATOM    247  H   ALA A  16      -4.935  15.893 -12.150  1.00  0.58           H  
ATOM    248  HA  ALA A  16      -6.970  17.850 -12.456  1.00  0.58           H  
ATOM    249 1HB  ALA A  16      -5.682  19.148 -10.794  1.00  0.58           H  
ATOM    250 2HB  ALA A  16      -5.761  17.426 -10.348  1.00  0.58           H  
ATOM    251 3HB  ALA A  16      -4.277  18.092 -11.068  1.00  0.58           H  
ATOM    252  N   GLU A  17      -4.111  18.615 -13.946  1.00  0.57           N  
ATOM    253  CA  GLU A  17      -3.539  19.513 -14.950  1.00  0.57           C  
ATOM    254  C   GLU A  17      -4.342  19.443 -16.243  1.00  0.57           C  
ATOM    255  O   GLU A  17      -4.628  20.469 -16.862  1.00  0.57           O  
ATOM    256  CB  GLU A  17      -2.078  19.154 -15.235  1.00  0.57           C  
ATOM    257  CG  GLU A  17      -1.097  19.457 -14.104  1.00  0.57           C  
ATOM    258  CD  GLU A  17       0.306  18.962 -14.396  1.00  0.57           C  
ATOM    259  OE1 GLU A  17       0.476  18.275 -15.369  1.00  0.57           O  
ATOM    260  OE2 GLU A  17       1.201  19.275 -13.646  1.00  0.57           O  
ATOM    261  H   GLU A  17      -3.552  17.842 -13.577  1.00  0.57           H  
ATOM    262  HA  GLU A  17      -3.586  20.532 -14.570  1.00  0.57           H  
ATOM    263 1HB  GLU A  17      -2.006  18.091 -15.444  1.00  0.57           H  
ATOM    264 2HB  GLU A  17      -1.743  19.683 -16.127  1.00  0.57           H  
ATOM    265 1HG  GLU A  17      -1.066  20.533 -13.944  1.00  0.57           H  
ATOM    266 2HG  GLU A  17      -1.460  18.993 -13.190  1.00  0.57           H  
ATOM    267  N   ILE A  18      -4.764  18.235 -16.610  1.00  0.57           N  
ATOM    268  CA  ILE A  18      -5.552  18.023 -17.812  1.00  0.57           C  
ATOM    269  C   ILE A  18      -6.889  18.714 -17.712  1.00  0.57           C  
ATOM    270  O   ILE A  18      -7.293  19.406 -18.644  1.00  0.57           O  
ATOM    271  CB  ILE A  18      -5.743  16.529 -18.063  1.00  0.57           C  
ATOM    272  CG1 ILE A  18      -4.411  15.950 -18.429  1.00  0.57           C  
ATOM    273  CG2 ILE A  18      -6.768  16.282 -19.170  1.00  0.57           C  
ATOM    274  CD1 ILE A  18      -4.407  14.512 -18.384  1.00  0.57           C  
ATOM    275  H   ILE A  18      -4.483  17.428 -16.050  1.00  0.57           H  
ATOM    276  HA  ILE A  18      -5.012  18.441 -18.658  1.00  0.57           H  
ATOM    277  HB  ILE A  18      -6.075  16.046 -17.154  1.00  0.57           H  
ATOM    278 1HG1 ILE A  18      -4.166  16.258 -19.442  1.00  0.57           H  
ATOM    279 2HG1 ILE A  18      -3.651  16.332 -17.760  1.00  0.57           H  
ATOM    280 1HG2 ILE A  18      -6.880  15.212 -19.331  1.00  0.57           H  
ATOM    281 2HG2 ILE A  18      -7.724  16.705 -18.870  1.00  0.57           H  
ATOM    282 3HG2 ILE A  18      -6.436  16.751 -20.085  1.00  0.57           H  
ATOM    283 1HD1 ILE A  18      -3.453  14.120 -18.667  1.00  0.57           H  
ATOM    284 2HD1 ILE A  18      -4.640  14.194 -17.391  1.00  0.57           H  
ATOM    285 3HD1 ILE A  18      -5.147  14.178 -19.045  1.00  0.57           H  
ATOM    286  N   VAL A  19      -7.560  18.577 -16.573  1.00  0.57           N  
ATOM    287  CA  VAL A  19      -8.846  19.228 -16.419  1.00  0.57           C  
ATOM    288  C   VAL A  19      -8.674  20.733 -16.549  1.00  0.57           C  
ATOM    289  O   VAL A  19      -9.418  21.376 -17.289  1.00  0.57           O  
ATOM    290  CB  VAL A  19      -9.485  18.878 -15.068  1.00  0.57           C  
ATOM    291  CG1 VAL A  19     -10.720  19.745 -14.847  1.00  0.57           C  
ATOM    292  CG2 VAL A  19      -9.851  17.400 -15.062  1.00  0.57           C  
ATOM    293  H   VAL A  19      -7.176  17.992 -15.830  1.00  0.57           H  
ATOM    294  HA  VAL A  19      -9.509  18.882 -17.210  1.00  0.57           H  
ATOM    295  HB  VAL A  19      -8.773  19.086 -14.266  1.00  0.57           H  
ATOM    296 1HG1 VAL A  19     -11.171  19.504 -13.887  1.00  0.57           H  
ATOM    297 2HG1 VAL A  19     -10.436  20.801 -14.857  1.00  0.57           H  
ATOM    298 3HG1 VAL A  19     -11.446  19.565 -15.643  1.00  0.57           H  
ATOM    299 1HG2 VAL A  19     -10.296  17.143 -14.105  1.00  0.57           H  
ATOM    300 2HG2 VAL A  19     -10.561  17.195 -15.861  1.00  0.57           H  
ATOM    301 3HG2 VAL A  19      -8.955  16.804 -15.217  1.00  0.57           H  
ATOM    302  N   TYR A  20      -7.653  21.299 -15.902  1.00  0.57           N  
ATOM    303  CA  TYR A  20      -7.408  22.725 -16.057  1.00  0.57           C  
ATOM    304  C   TYR A  20      -7.242  23.125 -17.516  1.00  0.57           C  
ATOM    305  O   TYR A  20      -7.904  24.056 -17.990  1.00  0.57           O  
ATOM    306  CB  TYR A  20      -6.167  23.174 -15.289  1.00  0.57           C  
ATOM    307  CG  TYR A  20      -5.788  24.596 -15.669  1.00  0.57           C  
ATOM    308  CD1 TYR A  20      -6.453  25.682 -15.129  1.00  0.57           C  
ATOM    309  CD2 TYR A  20      -4.771  24.797 -16.605  1.00  0.57           C  
ATOM    310  CE1 TYR A  20      -6.105  26.965 -15.521  1.00  0.57           C  
ATOM    311  CE2 TYR A  20      -4.426  26.070 -16.996  1.00  0.57           C  
ATOM    312  CZ  TYR A  20      -5.088  27.154 -16.459  1.00  0.57           C  
ATOM    313  OH  TYR A  20      -4.745  28.431 -16.846  1.00  0.57           O  
ATOM    314  H   TYR A  20      -7.051  20.738 -15.294  1.00  0.57           H  
ATOM    315  HA  TYR A  20      -8.271  23.261 -15.665  1.00  0.57           H  
ATOM    316 1HB  TYR A  20      -6.354  23.131 -14.217  1.00  0.57           H  
ATOM    317 2HB  TYR A  20      -5.330  22.518 -15.512  1.00  0.57           H  
ATOM    318  HD1 TYR A  20      -7.251  25.529 -14.403  1.00  0.57           H  
ATOM    319  HD2 TYR A  20      -4.251  23.938 -17.032  1.00  0.57           H  
ATOM    320  HE1 TYR A  20      -6.628  27.823 -15.100  1.00  0.57           H  
ATOM    321  HE2 TYR A  20      -3.633  26.219 -17.729  1.00  0.57           H  
ATOM    322  HH  TYR A  20      -5.329  29.062 -16.419  1.00  0.57           H  
ATOM    323  N   LEU A  21      -6.378  22.413 -18.235  1.00  0.58           N  
ATOM    324  CA  LEU A  21      -6.097  22.731 -19.622  1.00  0.58           C  
ATOM    325  C   LEU A  21      -7.325  22.611 -20.502  1.00  0.58           C  
ATOM    326  O   LEU A  21      -7.516  23.414 -21.421  1.00  0.58           O  
ATOM    327  CB  LEU A  21      -5.043  21.776 -20.149  1.00  0.58           C  
ATOM    328  CG  LEU A  21      -3.643  21.920 -19.594  1.00  0.58           C  
ATOM    329  CD1 LEU A  21      -2.823  20.773 -20.072  1.00  0.58           C  
ATOM    330  CD2 LEU A  21      -3.053  23.194 -20.057  1.00  0.58           C  
ATOM    331  H   LEU A  21      -5.875  21.643 -17.790  1.00  0.58           H  
ATOM    332  HA  LEU A  21      -5.726  23.753 -19.674  1.00  0.58           H  
ATOM    333 1HB  LEU A  21      -5.373  20.760 -19.931  1.00  0.58           H  
ATOM    334 2HB  LEU A  21      -4.984  21.887 -21.231  1.00  0.58           H  
ATOM    335  HG  LEU A  21      -3.669  21.907 -18.516  1.00  0.58           H  
ATOM    336 1HD1 LEU A  21      -1.816  20.862 -19.675  1.00  0.58           H  
ATOM    337 2HD1 LEU A  21      -3.273  19.851 -19.727  1.00  0.58           H  
ATOM    338 3HD1 LEU A  21      -2.791  20.786 -21.161  1.00  0.58           H  
ATOM    339 1HD2 LEU A  21      -2.037  23.289 -19.666  1.00  0.58           H  
ATOM    340 2HD2 LEU A  21      -3.021  23.188 -21.149  1.00  0.58           H  
ATOM    341 3HD2 LEU A  21      -3.662  24.018 -19.699  1.00  0.58           H  
ATOM    342  N   LEU A  22      -8.170  21.617 -20.233  1.00  0.58           N  
ATOM    343  CA  LEU A  22      -9.334  21.434 -21.071  1.00  0.58           C  
ATOM    344  C   LEU A  22     -10.398  22.470 -20.751  1.00  0.58           C  
ATOM    345  O   LEU A  22     -11.048  22.993 -21.662  1.00  0.58           O  
ATOM    346  CB  LEU A  22      -9.869  20.008 -20.927  1.00  0.58           C  
ATOM    347  CG  LEU A  22      -8.884  18.945 -21.447  1.00  0.58           C  
ATOM    348  CD1 LEU A  22      -9.464  17.543 -21.290  1.00  0.58           C  
ATOM    349  CD2 LEU A  22      -8.535  19.283 -22.822  1.00  0.58           C  
ATOM    350  H   LEU A  22      -7.976  20.964 -19.473  1.00  0.58           H  
ATOM    351  HA  LEU A  22      -9.031  21.573 -22.106  1.00  0.58           H  
ATOM    352 1HB  LEU A  22     -10.046  19.813 -19.865  1.00  0.58           H  
ATOM    353 2HB  LEU A  22     -10.808  19.918 -21.467  1.00  0.58           H  
ATOM    354  HG  LEU A  22      -7.981  18.979 -20.864  1.00  0.58           H  
ATOM    355 1HD1 LEU A  22      -8.745  16.808 -21.646  1.00  0.58           H  
ATOM    356 2HD1 LEU A  22      -9.682  17.360 -20.238  1.00  0.58           H  
ATOM    357 3HD1 LEU A  22     -10.381  17.462 -21.870  1.00  0.58           H  
ATOM    358 1HD2 LEU A  22      -7.814  18.570 -23.187  1.00  0.58           H  
ATOM    359 2HD2 LEU A  22      -9.428  19.265 -23.442  1.00  0.58           H  
ATOM    360 3HD2 LEU A  22      -8.096  20.279 -22.837  1.00  0.58           H  
ATOM    361  N   ASP A  23     -10.556  22.836 -19.477  1.00  0.59           N  
ATOM    362  CA  ASP A  23     -11.538  23.864 -19.182  1.00  0.59           C  
ATOM    363  C   ASP A  23     -11.077  25.178 -19.804  1.00  0.59           C  
ATOM    364  O   ASP A  23     -11.871  25.906 -20.405  1.00  0.59           O  
ATOM    365  CB  ASP A  23     -11.741  24.039 -17.671  1.00  0.59           C  
ATOM    366  CG  ASP A  23     -12.516  22.885 -16.998  1.00  0.59           C  
ATOM    367  OD1 ASP A  23     -13.088  22.077 -17.699  1.00  0.59           O  
ATOM    368  OD2 ASP A  23     -12.563  22.855 -15.786  1.00  0.59           O  
ATOM    369  H   ASP A  23     -10.020  22.396 -18.728  1.00  0.59           H  
ATOM    370  HA  ASP A  23     -12.489  23.582 -19.632  1.00  0.59           H  
ATOM    371 1HB  ASP A  23     -10.757  24.109 -17.194  1.00  0.59           H  
ATOM    372 2HB  ASP A  23     -12.262  24.975 -17.481  1.00  0.59           H  
ATOM    373  N   ALA A  24      -9.772  25.463 -19.710  1.00  0.60           N  
ATOM    374  CA  ALA A  24      -9.241  26.683 -20.292  1.00  0.60           C  
ATOM    375  C   ALA A  24      -9.442  26.681 -21.802  1.00  0.60           C  
ATOM    376  O   ALA A  24      -9.849  27.692 -22.380  1.00  0.60           O  
ATOM    377  CB  ALA A  24      -7.772  26.823 -19.944  1.00  0.60           C  
ATOM    378  H   ALA A  24      -9.143  24.838 -19.204  1.00  0.60           H  
ATOM    379  HA  ALA A  24      -9.791  27.529 -19.881  1.00  0.60           H  
ATOM    380 1HB  ALA A  24      -7.375  27.743 -20.369  1.00  0.60           H  
ATOM    381 2HB  ALA A  24      -7.656  26.839 -18.859  1.00  0.60           H  
ATOM    382 3HB  ALA A  24      -7.233  25.971 -20.341  1.00  0.60           H  
ATOM    383  N   ALA A  25      -9.218  25.530 -22.448  1.00  0.62           N  
ATOM    384  CA  ALA A  25      -9.399  25.465 -23.885  1.00  0.62           C  
ATOM    385  C   ALA A  25     -10.831  25.786 -24.251  1.00  0.62           C  
ATOM    386  O   ALA A  25     -11.080  26.548 -25.180  1.00  0.62           O  
ATOM    387  CB  ALA A  25      -9.041  24.089 -24.403  1.00  0.62           C  
ATOM    388  H   ALA A  25      -8.872  24.710 -21.950  1.00  0.62           H  
ATOM    389  HA  ALA A  25      -8.752  26.204 -24.346  1.00  0.62           H  
ATOM    390 1HB  ALA A  25      -9.166  24.064 -25.483  1.00  0.62           H  
ATOM    391 2HB  ALA A  25      -8.002  23.862 -24.151  1.00  0.62           H  
ATOM    392 3HB  ALA A  25      -9.690  23.349 -23.945  1.00  0.62           H  
ATOM    393  N   LYS A  26     -11.787  25.264 -23.486  1.00  0.65           N  
ATOM    394  CA  LYS A  26     -13.184  25.520 -23.798  1.00  0.65           C  
ATOM    395  C   LYS A  26     -13.521  26.995 -23.642  1.00  0.65           C  
ATOM    396  O   LYS A  26     -14.213  27.580 -24.483  1.00  0.65           O  
ATOM    397  CB  LYS A  26     -14.079  24.647 -22.923  1.00  0.65           C  
ATOM    398  CG  LYS A  26     -14.021  23.162 -23.297  1.00  0.65           C  
ATOM    399  CD  LYS A  26     -14.874  22.317 -22.375  1.00  0.65           C  
ATOM    400  CE  LYS A  26     -14.775  20.841 -22.729  1.00  0.65           C  
ATOM    401  NZ  LYS A  26     -15.579  19.997 -21.801  1.00  0.65           N  
ATOM    402  H   LYS A  26     -11.541  24.644 -22.710  1.00  0.65           H  
ATOM    403  HA  LYS A  26     -13.360  25.248 -24.835  1.00  0.65           H  
ATOM    404 1HB  LYS A  26     -13.769  24.744 -21.878  1.00  0.65           H  
ATOM    405 2HB  LYS A  26     -15.111  24.987 -22.995  1.00  0.65           H  
ATOM    406 1HG  LYS A  26     -14.371  23.036 -24.321  1.00  0.65           H  
ATOM    407 2HG  LYS A  26     -12.990  22.819 -23.245  1.00  0.65           H  
ATOM    408 1HD  LYS A  26     -14.531  22.456 -21.345  1.00  0.65           H  
ATOM    409 2HD  LYS A  26     -15.913  22.634 -22.441  1.00  0.65           H  
ATOM    410 1HE  LYS A  26     -15.134  20.693 -23.747  1.00  0.65           H  
ATOM    411 2HE  LYS A  26     -13.729  20.532 -22.673  1.00  0.65           H  
ATOM    412 1HZ  LYS A  26     -15.489  19.025 -22.062  1.00  0.65           H  
ATOM    413 2HZ  LYS A  26     -15.239  20.127 -20.854  1.00  0.65           H  
ATOM    414 3HZ  LYS A  26     -16.550  20.270 -21.851  1.00  0.65           H  
ATOM    415  N   GLU A  27     -12.980  27.639 -22.610  1.00  0.70           N  
ATOM    416  CA  GLU A  27     -13.290  29.049 -22.437  1.00  0.70           C  
ATOM    417  C   GLU A  27     -12.734  29.870 -23.596  1.00  0.70           C  
ATOM    418  O   GLU A  27     -13.365  30.819 -24.055  1.00  0.70           O  
ATOM    419  CB  GLU A  27     -12.759  29.568 -21.100  1.00  0.70           C  
ATOM    420  CG  GLU A  27     -13.504  29.020 -19.861  1.00  0.70           C  
ATOM    421  CD  GLU A  27     -14.968  29.425 -19.812  1.00  0.70           C  
ATOM    422  OE1 GLU A  27     -15.252  30.590 -19.925  1.00  0.70           O  
ATOM    423  OE2 GLU A  27     -15.812  28.557 -19.674  1.00  0.70           O  
ATOM    424  H   GLU A  27     -12.399  27.137 -21.933  1.00  0.70           H  
ATOM    425  HA  GLU A  27     -14.368  29.164 -22.435  1.00  0.70           H  
ATOM    426 1HB  GLU A  27     -11.707  29.291 -21.003  1.00  0.70           H  
ATOM    427 2HB  GLU A  27     -12.816  30.655 -21.082  1.00  0.70           H  
ATOM    428 1HG  GLU A  27     -13.443  27.933 -19.876  1.00  0.70           H  
ATOM    429 2HG  GLU A  27     -13.000  29.371 -18.962  1.00  0.70           H  
ATOM    430  N   LEU A  28     -11.564  29.493 -24.098  1.00  0.77           N  
ATOM    431  CA  LEU A  28     -10.977  30.207 -25.221  1.00  0.77           C  
ATOM    432  C   LEU A  28     -11.762  29.994 -26.518  1.00  0.77           C  
ATOM    433  O   LEU A  28     -12.052  30.936 -27.252  1.00  0.77           O  
ATOM    434  CB  LEU A  28      -9.561  29.701 -25.418  1.00  0.77           C  
ATOM    435  CG  LEU A  28      -8.564  30.051 -24.353  1.00  0.77           C  
ATOM    436  CD1 LEU A  28      -7.347  29.267 -24.603  1.00  0.77           C  
ATOM    437  CD2 LEU A  28      -8.241  31.491 -24.415  1.00  0.77           C  
ATOM    438  H   LEU A  28     -11.063  28.711 -23.671  1.00  0.77           H  
ATOM    439  HA  LEU A  28     -10.964  31.271 -24.988  1.00  0.77           H  
ATOM    440 1HB  LEU A  28      -9.602  28.620 -25.459  1.00  0.77           H  
ATOM    441 2HB  LEU A  28      -9.184  30.063 -26.371  1.00  0.77           H  
ATOM    442  HG  LEU A  28      -8.962  29.800 -23.374  1.00  0.77           H  
ATOM    443 1HD1 LEU A  28      -6.600  29.495 -23.847  1.00  0.77           H  
ATOM    444 2HD1 LEU A  28      -7.609  28.233 -24.566  1.00  0.77           H  
ATOM    445 3HD1 LEU A  28      -6.963  29.511 -25.581  1.00  0.77           H  
ATOM    446 1HD2 LEU A  28      -7.499  31.733 -23.654  1.00  0.77           H  
ATOM    447 2HD2 LEU A  28      -7.828  31.693 -25.389  1.00  0.77           H  
ATOM    448 3HD2 LEU A  28      -9.142  32.085 -24.254  1.00  0.77           H  
ATOM    449  N   LEU A  29     -12.199  28.761 -26.755  1.00  0.87           N  
ATOM    450  CA  LEU A  29     -12.918  28.417 -27.980  1.00  0.87           C  
ATOM    451  C   LEU A  29     -14.245  29.146 -28.087  1.00  0.87           C  
ATOM    452  O   LEU A  29     -14.628  29.606 -29.167  1.00  0.87           O  
ATOM    453  CB  LEU A  29     -13.121  26.914 -27.999  1.00  0.87           C  
ATOM    454  CG  LEU A  29     -11.822  26.173 -28.162  1.00  0.87           C  
ATOM    455  CD1 LEU A  29     -12.026  24.707 -27.871  1.00  0.87           C  
ATOM    456  CD2 LEU A  29     -11.297  26.420 -29.554  1.00  0.87           C  
ATOM    457  H   LEU A  29     -11.965  28.018 -26.095  1.00  0.87           H  
ATOM    458  HA  LEU A  29     -12.297  28.701 -28.829  1.00  0.87           H  
ATOM    459 1HB  LEU A  29     -13.573  26.609 -27.055  1.00  0.87           H  
ATOM    460 2HB  LEU A  29     -13.786  26.647 -28.818  1.00  0.87           H  
ATOM    461  HG  LEU A  29     -11.112  26.558 -27.473  1.00  0.87           H  
ATOM    462 1HD1 LEU A  29     -11.081  24.203 -27.955  1.00  0.87           H  
ATOM    463 2HD1 LEU A  29     -12.394  24.589 -26.859  1.00  0.87           H  
ATOM    464 3HD1 LEU A  29     -12.745  24.288 -28.571  1.00  0.87           H  
ATOM    465 1HD2 LEU A  29     -10.353  25.916 -29.675  1.00  0.87           H  
ATOM    466 2HD2 LEU A  29     -12.007  26.048 -30.285  1.00  0.87           H  
ATOM    467 3HD2 LEU A  29     -11.157  27.488 -29.697  1.00  0.87           H  
ATOM    468  N   LYS A  30     -14.920  29.317 -26.954  1.00  0.99           N  
ATOM    469  CA  LYS A  30     -16.200  30.015 -26.916  1.00  0.99           C  
ATOM    470  C   LYS A  30     -16.100  31.476 -27.366  1.00  0.99           C  
ATOM    471  O   LYS A  30     -17.105  32.067 -27.763  1.00  0.99           O  
ATOM    472  CB  LYS A  30     -16.839  29.912 -25.531  1.00  0.99           C  
ATOM    473  CG  LYS A  30     -17.392  28.514 -25.196  1.00  0.99           C  
ATOM    474  CD  LYS A  30     -18.202  28.518 -23.900  1.00  0.99           C  
ATOM    475  CE  LYS A  30     -17.295  28.625 -22.693  1.00  0.99           C  
ATOM    476  NZ  LYS A  30     -18.044  28.571 -21.403  1.00  0.99           N  
ATOM    477  H   LYS A  30     -14.554  28.907 -26.090  1.00  0.99           H  
ATOM    478  HA  LYS A  30     -16.869  29.512 -27.613  1.00  0.99           H  
ATOM    479 1HB  LYS A  30     -16.086  30.161 -24.773  1.00  0.99           H  
ATOM    480 2HB  LYS A  30     -17.646  30.636 -25.443  1.00  0.99           H  
ATOM    481 1HG  LYS A  30     -18.032  28.180 -26.011  1.00  0.99           H  
ATOM    482 2HG  LYS A  30     -16.573  27.812 -25.099  1.00  0.99           H  
ATOM    483 1HD  LYS A  30     -18.892  29.360 -23.902  1.00  0.99           H  
ATOM    484 2HD  LYS A  30     -18.778  27.596 -23.828  1.00  0.99           H  
ATOM    485 1HE  LYS A  30     -16.579  27.803 -22.717  1.00  0.99           H  
ATOM    486 2HE  LYS A  30     -16.749  29.568 -22.740  1.00  0.99           H  
ATOM    487 1HZ  LYS A  30     -17.342  28.644 -20.649  1.00  0.99           H  
ATOM    488 2HZ  LYS A  30     -18.693  29.336 -21.342  1.00  0.99           H  
ATOM    489 3HZ  LYS A  30     -18.536  27.700 -21.323  1.00  0.99           H  
ATOM    490  N   ASP A  31     -14.906  32.069 -27.290  1.00  1.11           N  
ATOM    491  CA  ASP A  31     -14.701  33.449 -27.706  1.00  1.11           C  
ATOM    492  C   ASP A  31     -14.330  33.576 -29.187  1.00  1.11           C  
ATOM    493  O   ASP A  31     -14.161  34.692 -29.691  1.00  1.11           O  
ATOM    494  CB  ASP A  31     -13.612  34.116 -26.854  1.00  1.11           C  
ATOM    495  CG  ASP A  31     -14.036  34.419 -25.403  1.00  1.11           C  
ATOM    496  OD1 ASP A  31     -15.215  34.576 -25.153  1.00  1.11           O  
ATOM    497  OD2 ASP A  31     -13.169  34.517 -24.566  1.00  1.11           O  
ATOM    498  H   ASP A  31     -14.086  31.543 -26.988  1.00  1.11           H  
ATOM    499  HA  ASP A  31     -15.632  33.991 -27.547  1.00  1.11           H  
ATOM    500 1HB  ASP A  31     -12.742  33.452 -26.825  1.00  1.11           H  
ATOM    501 2HB  ASP A  31     -13.294  35.041 -27.333  1.00  1.11           H  
ATOM    502  N   GLY A  32     -14.189  32.453 -29.902  1.00  1.21           N  
ATOM    503  CA  GLY A  32     -13.748  32.552 -31.287  1.00  1.21           C  
ATOM    504  C   GLY A  32     -12.393  33.227 -31.235  1.00  1.21           C  
ATOM    505  O   GLY A  32     -11.512  32.767 -30.516  1.00  1.21           O  
ATOM    506  H   GLY A  32     -14.366  31.534 -29.497  1.00  1.21           H  
ATOM    507 1HA  GLY A  32     -13.666  31.558 -31.728  1.00  1.21           H  
ATOM    508 2HA  GLY A  32     -14.454  33.139 -31.872  1.00  1.21           H  
ATOM    509  N   ASP A  33     -12.220  34.315 -31.996  1.00  1.26           N  
ATOM    510  CA  ASP A  33     -10.957  35.042 -31.964  1.00  1.26           C  
ATOM    511  C   ASP A  33      -9.770  34.124 -32.246  1.00  1.26           C  
ATOM    512  O   ASP A  33      -9.097  33.704 -31.313  1.00  1.26           O  
ATOM    513  CB  ASP A  33     -10.787  35.749 -30.621  1.00  1.26           C  
ATOM    514  CG  ASP A  33      -9.731  36.850 -30.660  1.00  1.26           C  
ATOM    515  OD1 ASP A  33      -9.268  37.153 -31.737  1.00  1.26           O  
ATOM    516  OD2 ASP A  33      -9.436  37.418 -29.631  1.00  1.26           O  
ATOM    517  H   ASP A  33     -12.984  34.648 -32.565  1.00  1.26           H  
ATOM    518  HA  ASP A  33     -11.003  35.829 -32.712  1.00  1.26           H  
ATOM    519 1HB  ASP A  33     -11.744  36.173 -30.301  1.00  1.26           H  
ATOM    520 2HB  ASP A  33     -10.495  35.023 -29.884  1.00  1.26           H  
ATOM    521  N   PRO A  34      -9.431  33.843 -33.511  1.00  1.24           N  
ATOM    522  CA  PRO A  34      -8.446  32.858 -33.940  1.00  1.24           C  
ATOM    523  C   PRO A  34      -7.160  32.812 -33.097  1.00  1.24           C  
ATOM    524  O   PRO A  34      -6.573  31.740 -32.947  1.00  1.24           O  
ATOM    525  CB  PRO A  34      -8.152  33.325 -35.374  1.00  1.24           C  
ATOM    526  CG  PRO A  34      -9.455  33.944 -35.832  1.00  1.24           C  
ATOM    527  CD  PRO A  34     -10.002  34.643 -34.611  1.00  1.24           C  
ATOM    528  HA  PRO A  34      -8.932  31.874 -33.967  1.00  1.24           H  
ATOM    529 1HB  PRO A  34      -7.313  34.039 -35.372  1.00  1.24           H  
ATOM    530 2HB  PRO A  34      -7.847  32.469 -35.992  1.00  1.24           H  
ATOM    531 1HG  PRO A  34      -9.273  34.634 -36.670  1.00  1.24           H  
ATOM    532 2HG  PRO A  34     -10.133  33.161 -36.206  1.00  1.24           H  
ATOM    533 1HD  PRO A  34      -9.636  35.684 -34.563  1.00  1.24           H  
ATOM    534 2HD  PRO A  34     -11.098  34.577 -34.621  1.00  1.24           H  
ATOM    535  N   GLU A  35      -6.693  33.931 -32.540  1.00  1.15           N  
ATOM    536  CA  GLU A  35      -5.473  33.864 -31.725  1.00  1.15           C  
ATOM    537  C   GLU A  35      -5.697  33.000 -30.468  1.00  1.15           C  
ATOM    538  O   GLU A  35      -4.787  32.304 -30.004  1.00  1.15           O  
ATOM    539  CB  GLU A  35      -4.997  35.262 -31.325  1.00  1.15           C  
ATOM    540  CG  GLU A  35      -4.459  36.100 -32.492  1.00  1.15           C  
ATOM    541  CD  GLU A  35      -3.968  37.480 -32.081  1.00  1.15           C  
ATOM    542  OE1 GLU A  35      -4.111  37.834 -30.934  1.00  1.15           O  
ATOM    543  OE2 GLU A  35      -3.448  38.173 -32.925  1.00  1.15           O  
ATOM    544  H   GLU A  35      -7.180  34.813 -32.651  1.00  1.15           H  
ATOM    545  HA  GLU A  35      -4.688  33.394 -32.319  1.00  1.15           H  
ATOM    546 1HB  GLU A  35      -5.829  35.809 -30.872  1.00  1.15           H  
ATOM    547 2HB  GLU A  35      -4.212  35.180 -30.574  1.00  1.15           H  
ATOM    548 1HG  GLU A  35      -3.637  35.560 -32.959  1.00  1.15           H  
ATOM    549 2HG  GLU A  35      -5.253  36.209 -33.232  1.00  1.15           H  
ATOM    550  N   LEU A  36      -6.910  33.072 -29.911  1.00  1.04           N  
ATOM    551  CA  LEU A  36      -7.291  32.350 -28.704  1.00  1.04           C  
ATOM    552  C   LEU A  36      -7.604  30.926 -29.093  1.00  1.04           C  
ATOM    553  O   LEU A  36      -7.356  29.987 -28.341  1.00  1.04           O  
ATOM    554  CB  LEU A  36      -8.538  32.959 -28.060  1.00  1.04           C  
ATOM    555  CG  LEU A  36      -8.433  34.385 -27.544  1.00  1.04           C  
ATOM    556  CD1 LEU A  36      -9.788  34.761 -26.936  1.00  1.04           C  
ATOM    557  CD2 LEU A  36      -7.288  34.524 -26.545  1.00  1.04           C  
ATOM    558  H   LEU A  36      -7.613  33.636 -30.371  1.00  1.04           H  
ATOM    559  HA  LEU A  36      -6.462  32.359 -27.995  1.00  1.04           H  
ATOM    560 1HB  LEU A  36      -9.331  32.961 -28.815  1.00  1.04           H  
ATOM    561 2HB  LEU A  36      -8.874  32.328 -27.257  1.00  1.04           H  
ATOM    562  HG  LEU A  36      -8.249  35.057 -28.391  1.00  1.04           H  
ATOM    563 1HD1 LEU A  36      -9.756  35.792 -26.590  1.00  1.04           H  
ATOM    564 2HD1 LEU A  36     -10.569  34.659 -27.683  1.00  1.04           H  
ATOM    565 3HD1 LEU A  36     -10.011  34.100 -26.097  1.00  1.04           H  
ATOM    566 1HD2 LEU A  36      -7.233  35.557 -26.203  1.00  1.04           H  
ATOM    567 2HD2 LEU A  36      -7.448  33.884 -25.696  1.00  1.04           H  
ATOM    568 3HD2 LEU A  36      -6.349  34.251 -27.029  1.00  1.04           H  
ATOM    569  N   GLN A  37      -8.153  30.771 -30.293  1.00  0.92           N  
ATOM    570  CA  GLN A  37      -8.455  29.437 -30.797  1.00  0.92           C  
ATOM    571  C   GLN A  37      -7.132  28.677 -30.924  1.00  0.92           C  
ATOM    572  O   GLN A  37      -7.024  27.520 -30.517  1.00  0.92           O  
ATOM    573  CB  GLN A  37      -9.200  29.527 -32.125  1.00  0.92           C  
ATOM    574  CG  GLN A  37      -9.678  28.220 -32.723  1.00  0.92           C  
ATOM    575  CD  GLN A  37     -10.549  28.475 -33.956  1.00  0.92           C  
ATOM    576  OE1 GLN A  37     -11.095  29.579 -34.066  1.00  0.92           O  
ATOM    577  NE2 GLN A  37     -10.709  27.505 -34.868  1.00  0.92           N  
ATOM    578  H   GLN A  37      -8.367  31.608 -30.840  1.00  0.92           H  
ATOM    579  HA  GLN A  37      -9.087  28.920 -30.076  1.00  0.92           H  
ATOM    580 1HB  GLN A  37     -10.051  30.207 -32.019  1.00  0.92           H  
ATOM    581 2HB  GLN A  37      -8.531  29.956 -32.855  1.00  0.92           H  
ATOM    582 1HG  GLN A  37      -8.816  27.620 -33.018  1.00  0.92           H  
ATOM    583 2HG  GLN A  37     -10.272  27.701 -31.986  1.00  0.92           H  
ATOM    584 1HE2 GLN A  37     -11.280  27.673 -35.670  1.00  0.92           H  
ATOM    585 2HE2 GLN A  37     -10.267  26.585 -34.789  1.00  0.92           H  
ATOM    586  N   ALA A  38      -6.105  29.357 -31.449  1.00  0.82           N  
ATOM    587  CA  ALA A  38      -4.787  28.756 -31.554  1.00  0.82           C  
ATOM    588  C   ALA A  38      -4.249  28.403 -30.169  1.00  0.82           C  
ATOM    589  O   ALA A  38      -3.721  27.307 -29.975  1.00  0.82           O  
ATOM    590  CB  ALA A  38      -3.835  29.698 -32.258  1.00  0.82           C  
ATOM    591  H   ALA A  38      -6.249  30.302 -31.802  1.00  0.82           H  
ATOM    592  HA  ALA A  38      -4.876  27.839 -32.130  1.00  0.82           H  
ATOM    593 1HB  ALA A  38      -2.856  29.231 -32.347  1.00  0.82           H  
ATOM    594 2HB  ALA A  38      -4.224  29.931 -33.249  1.00  0.82           H  
ATOM    595 3HB  ALA A  38      -3.747  30.618 -31.682  1.00  0.82           H  
ATOM    596  N   GLU A  39      -4.434  29.299 -29.186  1.00  0.74           N  
ATOM    597  CA  GLU A  39      -4.007  28.987 -27.822  1.00  0.74           C  
ATOM    598  C   GLU A  39      -4.735  27.738 -27.335  1.00  0.74           C  
ATOM    599  O   GLU A  39      -4.138  26.872 -26.693  1.00  0.74           O  
ATOM    600  CB  GLU A  39      -4.261  30.160 -26.867  1.00  0.74           C  
ATOM    601  CG  GLU A  39      -3.808  29.909 -25.415  1.00  0.74           C  
ATOM    602  CD  GLU A  39      -4.033  31.102 -24.493  1.00  0.74           C  
ATOM    603  OE1 GLU A  39      -4.515  32.104 -24.956  1.00  0.74           O  
ATOM    604  OE2 GLU A  39      -3.716  31.000 -23.331  1.00  0.74           O  
ATOM    605  H   GLU A  39      -4.834  30.214 -29.395  1.00  0.74           H  
ATOM    606  HA  GLU A  39      -2.937  28.777 -27.833  1.00  0.74           H  
ATOM    607 1HB  GLU A  39      -3.736  31.040 -27.237  1.00  0.74           H  
ATOM    608 2HB  GLU A  39      -5.311  30.402 -26.858  1.00  0.74           H  
ATOM    609 1HG  GLU A  39      -4.351  29.049 -25.023  1.00  0.74           H  
ATOM    610 2HG  GLU A  39      -2.749  29.655 -25.419  1.00  0.74           H  
ATOM    611  N   ALA A  40      -6.028  27.631 -27.650  1.00  0.68           N  
ATOM    612  CA  ALA A  40      -6.785  26.467 -27.234  1.00  0.68           C  
ATOM    613  C   ALA A  40      -6.154  25.216 -27.812  1.00  0.68           C  
ATOM    614  O   ALA A  40      -6.031  24.214 -27.116  1.00  0.68           O  
ATOM    615  CB  ALA A  40      -8.225  26.570 -27.676  1.00  0.68           C  
ATOM    616  H   ALA A  40      -6.487  28.383 -28.159  1.00  0.68           H  
ATOM    617  HA  ALA A  40      -6.747  26.406 -26.152  1.00  0.68           H  
ATOM    618 1HB  ALA A  40      -8.771  25.696 -27.333  1.00  0.68           H  
ATOM    619 2HB  ALA A  40      -8.669  27.464 -27.252  1.00  0.68           H  
ATOM    620 3HB  ALA A  40      -8.281  26.621 -28.741  1.00  0.68           H  
ATOM    621  N   LEU A  41      -5.685  25.277 -29.061  1.00  0.64           N  
ATOM    622  CA  LEU A  41      -5.055  24.099 -29.637  1.00  0.64           C  
ATOM    623  C   LEU A  41      -3.816  23.727 -28.841  1.00  0.64           C  
ATOM    624  O   LEU A  41      -3.594  22.551 -28.550  1.00  0.64           O  
ATOM    625  CB  LEU A  41      -4.654  24.342 -31.097  1.00  0.64           C  
ATOM    626  CG  LEU A  41      -5.776  24.452 -32.094  1.00  0.64           C  
ATOM    627  CD1 LEU A  41      -5.235  24.876 -33.434  1.00  0.64           C  
ATOM    628  CD2 LEU A  41      -6.418  23.118 -32.203  1.00  0.64           C  
ATOM    629  H   LEU A  41      -5.813  26.130 -29.609  1.00  0.64           H  
ATOM    630  HA  LEU A  41      -5.757  23.272 -29.596  1.00  0.64           H  
ATOM    631 1HB  LEU A  41      -4.071  25.247 -31.159  1.00  0.64           H  
ATOM    632 2HB  LEU A  41      -4.018  23.515 -31.415  1.00  0.64           H  
ATOM    633  HG  LEU A  41      -6.497  25.202 -31.769  1.00  0.64           H  
ATOM    634 1HD1 LEU A  41      -6.056  24.942 -34.149  1.00  0.64           H  
ATOM    635 2HD1 LEU A  41      -4.755  25.844 -33.345  1.00  0.64           H  
ATOM    636 3HD1 LEU A  41      -4.509  24.143 -33.777  1.00  0.64           H  
ATOM    637 1HD2 LEU A  41      -7.198  23.144 -32.928  1.00  0.64           H  
ATOM    638 2HD2 LEU A  41      -5.675  22.392 -32.521  1.00  0.64           H  
ATOM    639 3HD2 LEU A  41      -6.823  22.842 -31.238  1.00  0.64           H  
ATOM    640  N   GLU A  42      -3.038  24.730 -28.428  1.00  0.62           N  
ATOM    641  CA  GLU A  42      -1.823  24.466 -27.654  1.00  0.62           C  
ATOM    642  C   GLU A  42      -2.133  23.822 -26.295  1.00  0.62           C  
ATOM    643  O   GLU A  42      -1.336  23.040 -25.786  1.00  0.62           O  
ATOM    644  CB  GLU A  42      -0.982  25.741 -27.467  1.00  0.62           C  
ATOM    645  CG  GLU A  42      -0.322  26.269 -28.752  1.00  0.62           C  
ATOM    646  CD  GLU A  42       0.577  27.488 -28.533  1.00  0.62           C  
ATOM    647  OE1 GLU A  42       0.613  28.005 -27.438  1.00  0.62           O  
ATOM    648  OE2 GLU A  42       1.236  27.887 -29.468  1.00  0.62           O  
ATOM    649  H   GLU A  42      -3.285  25.686 -28.697  1.00  0.62           H  
ATOM    650  HA  GLU A  42      -1.217  23.757 -28.219  1.00  0.62           H  
ATOM    651 1HB  GLU A  42      -1.610  26.535 -27.067  1.00  0.62           H  
ATOM    652 2HB  GLU A  42      -0.196  25.551 -26.737  1.00  0.62           H  
ATOM    653 1HG  GLU A  42       0.268  25.469 -29.198  1.00  0.62           H  
ATOM    654 2HG  GLU A  42      -1.114  26.533 -29.456  1.00  0.62           H  
ATOM    655  N   LEU A  43      -3.286  24.169 -25.710  1.00  0.60           N  
ATOM    656  CA  LEU A  43      -3.728  23.618 -24.421  1.00  0.60           C  
ATOM    657  C   LEU A  43      -4.319  22.201 -24.568  1.00  0.60           C  
ATOM    658  O   LEU A  43      -4.244  21.381 -23.642  1.00  0.60           O  
ATOM    659  CB  LEU A  43      -4.792  24.521 -23.831  1.00  0.60           C  
ATOM    660  CG  LEU A  43      -4.390  25.925 -23.449  1.00  0.60           C  
ATOM    661  CD1 LEU A  43      -5.620  26.639 -23.065  1.00  0.60           C  
ATOM    662  CD2 LEU A  43      -3.426  25.914 -22.316  1.00  0.60           C  
ATOM    663  H   LEU A  43      -3.863  24.868 -26.178  1.00  0.60           H  
ATOM    664  HA  LEU A  43      -2.871  23.568 -23.753  1.00  0.60           H  
ATOM    665 1HB  LEU A  43      -5.599  24.605 -24.556  1.00  0.60           H  
ATOM    666 2HB  LEU A  43      -5.195  24.038 -22.937  1.00  0.60           H  
ATOM    667  HG  LEU A  43      -3.941  26.423 -24.301  1.00  0.60           H  
ATOM    668 1HD1 LEU A  43      -5.384  27.668 -22.794  1.00  0.60           H  
ATOM    669 2HD1 LEU A  43      -6.289  26.620 -23.896  1.00  0.60           H  
ATOM    670 3HD1 LEU A  43      -6.069  26.132 -22.232  1.00  0.60           H  
ATOM    671 1HD2 LEU A  43      -3.165  26.940 -22.054  1.00  0.60           H  
ATOM    672 2HD2 LEU A  43      -3.895  25.437 -21.475  1.00  0.60           H  
ATOM    673 3HD2 LEU A  43      -2.524  25.368 -22.604  1.00  0.60           H  
ATOM    674  N   LEU A  44      -4.935  21.924 -25.728  1.00  0.59           N  
ATOM    675  CA  LEU A  44      -5.490  20.600 -26.025  1.00  0.59           C  
ATOM    676  C   LEU A  44      -4.319  19.647 -26.304  1.00  0.59           C  
ATOM    677  O   LEU A  44      -4.322  18.485 -25.875  1.00  0.59           O  
ATOM    678  CB  LEU A  44      -6.426  20.715 -27.195  1.00  0.59           C  
ATOM    679  CG  LEU A  44      -7.672  21.550 -26.913  1.00  0.59           C  
ATOM    680  CD1 LEU A  44      -8.378  21.780 -28.136  1.00  0.59           C  
ATOM    681  CD2 LEU A  44      -8.533  20.879 -25.995  1.00  0.59           C  
ATOM    682  H   LEU A  44      -5.024  22.664 -26.424  1.00  0.59           H  
ATOM    683  HA  LEU A  44      -6.038  20.241 -25.157  1.00  0.59           H  
ATOM    684 1HB  LEU A  44      -5.891  21.199 -28.003  1.00  0.59           H  
ATOM    685 2HB  LEU A  44      -6.732  19.717 -27.512  1.00  0.59           H  
ATOM    686  HG  LEU A  44      -7.387  22.480 -26.482  1.00  0.59           H  
ATOM    687 1HD1 LEU A  44      -9.249  22.375 -27.897  1.00  0.59           H  
ATOM    688 2HD1 LEU A  44      -7.744  22.312 -28.837  1.00  0.59           H  
ATOM    689 3HD1 LEU A  44      -8.679  20.825 -28.563  1.00  0.59           H  
ATOM    690 1HD2 LEU A  44      -9.416  21.484 -25.796  1.00  0.59           H  
ATOM    691 2HD2 LEU A  44      -8.829  19.957 -26.439  1.00  0.59           H  
ATOM    692 3HD2 LEU A  44      -7.989  20.713 -25.086  1.00  0.59           H  
ATOM    693  N   GLU A  45      -3.281  20.176 -26.968  1.00  0.58           N  
ATOM    694  CA  GLU A  45      -2.029  19.453 -27.105  1.00  0.58           C  
ATOM    695  C   GLU A  45      -1.544  19.658 -25.694  1.00  0.58           C  
ATOM    696  O   GLU A  45      -2.234  20.332 -24.965  1.00  0.58           O  
ATOM    697  CB  GLU A  45      -1.077  19.997 -28.183  1.00  0.58           C  
ATOM    698  CG  GLU A  45      -1.568  19.826 -29.629  1.00  0.58           C  
ATOM    699  CD  GLU A  45      -0.537  20.272 -30.657  1.00  0.58           C  
ATOM    700  OE1 GLU A  45       0.409  20.922 -30.281  1.00  0.58           O  
ATOM    701  OE2 GLU A  45      -0.685  19.937 -31.808  1.00  0.58           O  
ATOM    702  H   GLU A  45      -3.354  21.116 -27.357  1.00  0.58           H  
ATOM    703  HA  GLU A  45      -2.205  18.392 -27.275  1.00  0.58           H  
ATOM    704 1HB  GLU A  45      -0.922  21.065 -28.011  1.00  0.58           H  
ATOM    705 2HB  GLU A  45      -0.108  19.508 -28.095  1.00  0.58           H  
ATOM    706 1HG  GLU A  45      -1.819  18.780 -29.801  1.00  0.58           H  
ATOM    707 2HG  GLU A  45      -2.475  20.413 -29.755  1.00  0.58           H  
ATOM    708  N   GLU A  46      -0.497  19.027 -25.228  1.00  0.57           N  
ATOM    709  CA  GLU A  46      -0.146  19.123 -23.792  1.00  0.57           C  
ATOM    710  C   GLU A  46      -1.180  18.308 -22.981  1.00  0.57           C  
ATOM    711  O   GLU A  46      -0.816  17.300 -22.398  1.00  0.57           O  
ATOM    712  CB  GLU A  46      -0.067  20.570 -23.224  1.00  0.57           C  
ATOM    713  CG  GLU A  46       0.487  20.594 -21.777  1.00  0.57           C  
ATOM    714  CD  GLU A  46       0.630  21.984 -21.160  1.00  0.57           C  
ATOM    715  OE1 GLU A  46       0.357  22.958 -21.816  1.00  0.57           O  
ATOM    716  OE2 GLU A  46       1.022  22.052 -20.018  1.00  0.57           O  
ATOM    717  H   GLU A  46       0.089  18.490 -25.853  1.00  0.57           H  
ATOM    718  HA  GLU A  46       0.835  18.670 -23.647  1.00  0.57           H  
ATOM    719 1HB  GLU A  46       0.556  21.195 -23.863  1.00  0.57           H  
ATOM    720 2HB  GLU A  46      -1.042  21.038 -23.143  1.00  0.57           H  
ATOM    721 1HG  GLU A  46      -0.164  19.991 -21.150  1.00  0.57           H  
ATOM    722 2HG  GLU A  46       1.463  20.114 -21.783  1.00  0.57           H  
ATOM    723  N   ALA A  47      -2.484  18.643 -23.008  1.00  0.57           N  
ATOM    724  CA  ALA A  47      -3.459  17.778 -22.340  1.00  0.57           C  
ATOM    725  C   ALA A  47      -3.387  16.368 -22.936  1.00  0.57           C  
ATOM    726  O   ALA A  47      -3.347  15.384 -22.198  1.00  0.57           O  
ATOM    727  CB  ALA A  47      -4.855  18.341 -22.477  1.00  0.57           C  
ATOM    728  H   ALA A  47      -2.796  19.502 -23.475  1.00  0.57           H  
ATOM    729  HA  ALA A  47      -3.204  17.714 -21.287  1.00  0.57           H  
ATOM    730 1HB  ALA A  47      -5.566  17.698 -21.979  1.00  0.57           H  
ATOM    731 2HB  ALA A  47      -4.893  19.332 -22.033  1.00  0.57           H  
ATOM    732 3HB  ALA A  47      -5.104  18.421 -23.513  1.00  0.57           H  
ATOM    733  N   LEU A  48      -3.261  16.263 -24.266  1.00  0.56           N  
ATOM    734  CA  LEU A  48      -3.087  14.949 -24.892  1.00  0.56           C  
ATOM    735  C   LEU A  48      -1.798  14.275 -24.453  1.00  0.56           C  
ATOM    736  O   LEU A  48      -1.767  13.059 -24.248  1.00  0.56           O  
ATOM    737  CB  LEU A  48      -3.103  15.067 -26.428  1.00  0.56           C  
ATOM    738  CG  LEU A  48      -4.468  15.321 -27.067  1.00  0.56           C  
ATOM    739  CD1 LEU A  48      -4.334  15.726 -28.518  1.00  0.56           C  
ATOM    740  CD2 LEU A  48      -5.266  13.992 -27.009  1.00  0.56           C  
ATOM    741  H   LEU A  48      -3.345  17.101 -24.846  1.00  0.56           H  
ATOM    742  HA  LEU A  48      -3.919  14.319 -24.590  1.00  0.56           H  
ATOM    743 1HB  LEU A  48      -2.449  15.890 -26.713  1.00  0.56           H  
ATOM    744 2HB  LEU A  48      -2.702  14.147 -26.852  1.00  0.56           H  
ATOM    745  HG  LEU A  48      -4.971  16.111 -26.537  1.00  0.56           H  
ATOM    746 1HD1 LEU A  48      -5.328  15.886 -28.938  1.00  0.56           H  
ATOM    747 2HD1 LEU A  48      -3.762  16.651 -28.578  1.00  0.56           H  
ATOM    748 3HD1 LEU A  48      -3.826  14.943 -29.074  1.00  0.56           H  
ATOM    749 1HD2 LEU A  48      -6.236  14.131 -27.458  1.00  0.56           H  
ATOM    750 2HD2 LEU A  48      -4.727  13.224 -27.563  1.00  0.56           H  
ATOM    751 3HD2 LEU A  48      -5.385  13.666 -25.984  1.00  0.56           H  
ATOM    752  N   GLU A  49      -0.729  15.052 -24.310  1.00  0.56           N  
ATOM    753  CA  GLU A  49       0.554  14.483 -23.925  1.00  0.56           C  
ATOM    754  C   GLU A  49       0.479  13.950 -22.496  1.00  0.56           C  
ATOM    755  O   GLU A  49       0.995  12.872 -22.193  1.00  0.56           O  
ATOM    756  CB  GLU A  49       1.656  15.536 -24.063  1.00  0.56           C  
ATOM    757  CG  GLU A  49       1.938  15.956 -25.509  1.00  0.56           C  
ATOM    758  CD  GLU A  49       2.979  17.042 -25.628  1.00  0.56           C  
ATOM    759  OE1 GLU A  49       3.390  17.561 -24.619  1.00  0.56           O  
ATOM    760  OE2 GLU A  49       3.353  17.357 -26.732  1.00  0.56           O  
ATOM    761  H   GLU A  49      -0.819  16.047 -24.451  1.00  0.56           H  
ATOM    762  HA  GLU A  49       0.780  13.647 -24.589  1.00  0.56           H  
ATOM    763 1HB  GLU A  49       1.395  16.413 -23.488  1.00  0.56           H  
ATOM    764 2HB  GLU A  49       2.582  15.141 -23.646  1.00  0.56           H  
ATOM    765 1HG  GLU A  49       2.270  15.084 -26.071  1.00  0.56           H  
ATOM    766 2HG  GLU A  49       1.005  16.304 -25.952  1.00  0.56           H  
ATOM    767  N   LEU A  50      -0.212  14.694 -21.634  1.00  0.56           N  
ATOM    768  CA  LEU A  50      -0.396  14.316 -20.246  1.00  0.56           C  
ATOM    769  C   LEU A  50      -1.260  13.057 -20.174  1.00  0.56           C  
ATOM    770  O   LEU A  50      -0.992  12.167 -19.369  1.00  0.56           O  
ATOM    771  CB  LEU A  50      -1.036  15.473 -19.487  1.00  0.56           C  
ATOM    772  CG  LEU A  50      -0.184  16.743 -19.308  1.00  0.56           C  
ATOM    773  CD1 LEU A  50      -1.061  17.830 -18.724  1.00  0.56           C  
ATOM    774  CD2 LEU A  50       0.960  16.476 -18.404  1.00  0.56           C  
ATOM    775  H   LEU A  50      -0.601  15.574 -21.956  1.00  0.56           H  
ATOM    776  HA  LEU A  50       0.578  14.101 -19.807  1.00  0.56           H  
ATOM    777 1HB  LEU A  50      -1.930  15.764 -20.022  1.00  0.56           H  
ATOM    778 2HB  LEU A  50      -1.316  15.128 -18.492  1.00  0.56           H  
ATOM    779  HG  LEU A  50       0.194  17.066 -20.265  1.00  0.56           H  
ATOM    780 1HD1 LEU A  50      -0.481  18.745 -18.596  1.00  0.56           H  
ATOM    781 2HD1 LEU A  50      -1.884  18.014 -19.392  1.00  0.56           H  
ATOM    782 3HD1 LEU A  50      -1.442  17.506 -17.756  1.00  0.56           H  
ATOM    783 1HD2 LEU A  50       1.547  17.387 -18.285  1.00  0.56           H  
ATOM    784 2HD2 LEU A  50       0.568  16.185 -17.449  1.00  0.56           H  
ATOM    785 3HD2 LEU A  50       1.591  15.683 -18.812  1.00  0.56           H  
ATOM    786  N   LEU A  51      -2.273  12.945 -21.045  1.00  0.56           N  
ATOM    787  CA  LEU A  51      -3.079  11.728 -21.066  1.00  0.56           C  
ATOM    788  C   LEU A  51      -2.225  10.543 -21.461  1.00  0.56           C  
ATOM    789  O   LEU A  51      -2.366   9.461 -20.890  1.00  0.56           O  
ATOM    790  CB  LEU A  51      -4.271  11.844 -22.022  1.00  0.56           C  
ATOM    791  CG  LEU A  51      -5.386  12.749 -21.567  1.00  0.56           C  
ATOM    792  CD1 LEU A  51      -6.384  12.949 -22.670  1.00  0.56           C  
ATOM    793  CD2 LEU A  51      -6.070  12.090 -20.381  1.00  0.56           C  
ATOM    794  H   LEU A  51      -2.496  13.717 -21.675  1.00  0.56           H  
ATOM    795  HA  LEU A  51      -3.464  11.555 -20.063  1.00  0.56           H  
ATOM    796 1HB  LEU A  51      -3.909  12.224 -22.975  1.00  0.56           H  
ATOM    797 2HB  LEU A  51      -4.690  10.850 -22.186  1.00  0.56           H  
ATOM    798  HG  LEU A  51      -4.975  13.714 -21.293  1.00  0.56           H  
ATOM    799 1HD1 LEU A  51      -7.179  13.610 -22.330  1.00  0.56           H  
ATOM    800 2HD1 LEU A  51      -5.883  13.386 -23.513  1.00  0.56           H  
ATOM    801 3HD1 LEU A  51      -6.799  11.989 -22.948  1.00  0.56           H  
ATOM    802 1HD2 LEU A  51      -6.866  12.735 -20.035  1.00  0.56           H  
ATOM    803 2HD2 LEU A  51      -6.481  11.125 -20.687  1.00  0.56           H  
ATOM    804 3HD2 LEU A  51      -5.355  11.934 -19.584  1.00  0.56           H  
ATOM    805  N   GLU A  52      -1.301  10.741 -22.404  1.00  0.56           N  
ATOM    806  CA  GLU A  52      -0.446   9.637 -22.806  1.00  0.56           C  
ATOM    807  C   GLU A  52       0.438   9.233 -21.626  1.00  0.56           C  
ATOM    808  O   GLU A  52       0.624   8.040 -21.369  1.00  0.56           O  
ATOM    809  CB  GLU A  52       0.419  10.022 -24.007  1.00  0.56           C  
ATOM    810  CG  GLU A  52       1.273   8.876 -24.572  1.00  0.56           C  
ATOM    811  CD  GLU A  52       0.449   7.769 -25.200  1.00  0.56           C  
ATOM    812  OE1 GLU A  52      -0.697   8.015 -25.516  1.00  0.56           O  
ATOM    813  OE2 GLU A  52       0.960   6.689 -25.372  1.00  0.56           O  
ATOM    814  H   GLU A  52      -1.228  11.647 -22.871  1.00  0.56           H  
ATOM    815  HA  GLU A  52      -1.071   8.789 -23.079  1.00  0.56           H  
ATOM    816 1HB  GLU A  52      -0.218  10.405 -24.806  1.00  0.56           H  
ATOM    817 2HB  GLU A  52       1.096  10.824 -23.723  1.00  0.56           H  
ATOM    818 1HG  GLU A  52       1.952   9.280 -25.321  1.00  0.56           H  
ATOM    819 2HG  GLU A  52       1.874   8.460 -23.762  1.00  0.56           H  
ATOM    820  N   GLU A  53       0.952  10.224 -20.878  1.00  0.57           N  
ATOM    821  CA  GLU A  53       1.761   9.926 -19.699  1.00  0.57           C  
ATOM    822  C   GLU A  53       0.941   9.135 -18.685  1.00  0.57           C  
ATOM    823  O   GLU A  53       1.417   8.130 -18.156  1.00  0.57           O  
ATOM    824  CB  GLU A  53       2.311  11.198 -19.041  1.00  0.57           C  
ATOM    825  CG  GLU A  53       3.222  10.931 -17.825  1.00  0.57           C  
ATOM    826  CD  GLU A  53       3.821  12.194 -17.208  1.00  0.57           C  
ATOM    827  OE1 GLU A  53       3.551  13.268 -17.689  1.00  0.57           O  
ATOM    828  OE2 GLU A  53       4.550  12.069 -16.253  1.00  0.57           O  
ATOM    829  H   GLU A  53       0.793  11.193 -21.158  1.00  0.57           H  
ATOM    830  HA  GLU A  53       2.604   9.309 -20.008  1.00  0.57           H  
ATOM    831 1HB  GLU A  53       2.869  11.778 -19.776  1.00  0.57           H  
ATOM    832 2HB  GLU A  53       1.483  11.817 -18.700  1.00  0.57           H  
ATOM    833 1HG  GLU A  53       2.636  10.412 -17.067  1.00  0.57           H  
ATOM    834 2HG  GLU A  53       4.027  10.266 -18.131  1.00  0.57           H  
ATOM    835  N   ILE A  54      -0.314   9.544 -18.455  1.00  0.57           N  
ATOM    836  CA  ILE A  54      -1.149   8.825 -17.502  1.00  0.57           C  
ATOM    837  C   ILE A  54      -1.373   7.400 -17.959  1.00  0.57           C  
ATOM    838  O   ILE A  54      -1.289   6.466 -17.156  1.00  0.57           O  
ATOM    839  CB  ILE A  54      -2.531   9.436 -17.286  1.00  0.57           C  
ATOM    840  CG1 ILE A  54      -2.458  10.765 -16.580  1.00  0.57           C  
ATOM    841  CG2 ILE A  54      -3.288   8.465 -16.441  1.00  0.57           C  
ATOM    842  CD1 ILE A  54      -3.763  11.503 -16.569  1.00  0.57           C  
ATOM    843  H   ILE A  54      -0.663  10.382 -18.918  1.00  0.57           H  
ATOM    844  HA  ILE A  54      -0.635   8.803 -16.545  1.00  0.57           H  
ATOM    845  HB  ILE A  54      -3.036   9.581 -18.243  1.00  0.57           H  
ATOM    846 1HG1 ILE A  54      -2.139  10.604 -15.552  1.00  0.57           H  
ATOM    847 2HG1 ILE A  54      -1.724  11.386 -17.082  1.00  0.57           H  
ATOM    848 1HG2 ILE A  54      -4.294   8.837 -16.255  1.00  0.57           H  
ATOM    849 2HG2 ILE A  54      -3.331   7.520 -16.946  1.00  0.57           H  
ATOM    850 3HG2 ILE A  54      -2.772   8.332 -15.511  1.00  0.57           H  
ATOM    851 1HD1 ILE A  54      -3.640  12.445 -16.053  1.00  0.57           H  
ATOM    852 2HD1 ILE A  54      -4.076  11.683 -17.588  1.00  0.57           H  
ATOM    853 3HD1 ILE A  54      -4.516  10.907 -16.056  1.00  0.57           H  
ATOM    854  N   ILE A  55      -1.657   7.221 -19.245  1.00  0.59           N  
ATOM    855  CA  ILE A  55      -1.851   5.888 -19.767  1.00  0.59           C  
ATOM    856  C   ILE A  55      -0.606   5.058 -19.569  1.00  0.59           C  
ATOM    857  O   ILE A  55      -0.699   3.929 -19.095  1.00  0.59           O  
ATOM    858  CB  ILE A  55      -2.265   5.919 -21.249  1.00  0.59           C  
ATOM    859  CG1 ILE A  55      -3.720   6.473 -21.349  1.00  0.59           C  
ATOM    860  CG2 ILE A  55      -2.064   4.563 -21.877  1.00  0.59           C  
ATOM    861  CD1 ILE A  55      -4.177   6.838 -22.745  1.00  0.59           C  
ATOM    862  H   ILE A  55      -1.738   8.026 -19.866  1.00  0.59           H  
ATOM    863  HA  ILE A  55      -2.660   5.419 -19.212  1.00  0.59           H  
ATOM    864  HB  ILE A  55      -1.634   6.639 -21.777  1.00  0.59           H  
ATOM    865 1HG1 ILE A  55      -4.402   5.721 -20.956  1.00  0.59           H  
ATOM    866 2HG1 ILE A  55      -3.790   7.364 -20.728  1.00  0.59           H  
ATOM    867 1HG2 ILE A  55      -2.342   4.596 -22.927  1.00  0.59           H  
ATOM    868 2HG2 ILE A  55      -1.017   4.270 -21.796  1.00  0.59           H  
ATOM    869 3HG2 ILE A  55      -2.653   3.851 -21.374  1.00  0.59           H  
ATOM    870 1HD1 ILE A  55      -5.202   7.216 -22.708  1.00  0.59           H  
ATOM    871 2HD1 ILE A  55      -3.518   7.611 -23.148  1.00  0.59           H  
ATOM    872 3HD1 ILE A  55      -4.141   5.958 -23.384  1.00  0.59           H  
ATOM    873  N   ALA A  56       0.565   5.608 -19.875  1.00  0.61           N  
ATOM    874  CA  ALA A  56       1.783   4.846 -19.675  1.00  0.61           C  
ATOM    875  C   ALA A  56       1.966   4.456 -18.207  1.00  0.61           C  
ATOM    876  O   ALA A  56       2.309   3.311 -17.907  1.00  0.61           O  
ATOM    877  CB  ALA A  56       2.971   5.657 -20.142  1.00  0.61           C  
ATOM    878  H   ALA A  56       0.606   6.548 -20.269  1.00  0.61           H  
ATOM    879  HA  ALA A  56       1.710   3.931 -20.265  1.00  0.61           H  
ATOM    880 1HB  ALA A  56       3.882   5.075 -20.015  1.00  0.61           H  
ATOM    881 2HB  ALA A  56       2.839   5.914 -21.195  1.00  0.61           H  
ATOM    882 3HB  ALA A  56       3.036   6.571 -19.551  1.00  0.61           H  
ATOM    883  N   LEU A  57       1.665   5.375 -17.280  1.00  0.63           N  
ATOM    884  CA  LEU A  57       1.826   5.064 -15.862  1.00  0.63           C  
ATOM    885  C   LEU A  57       0.876   3.955 -15.454  1.00  0.63           C  
ATOM    886  O   LEU A  57       1.236   3.049 -14.692  1.00  0.63           O  
ATOM    887  CB  LEU A  57       1.528   6.297 -15.005  1.00  0.63           C  
ATOM    888  CG  LEU A  57       2.527   7.456 -15.112  1.00  0.63           C  
ATOM    889  CD1 LEU A  57       1.986   8.649 -14.328  1.00  0.63           C  
ATOM    890  CD2 LEU A  57       3.873   7.025 -14.596  1.00  0.63           C  
ATOM    891  H   LEU A  57       1.374   6.310 -17.568  1.00  0.63           H  
ATOM    892  HA  LEU A  57       2.850   4.733 -15.689  1.00  0.63           H  
ATOM    893 1HB  LEU A  57       0.550   6.683 -15.290  1.00  0.63           H  
ATOM    894 2HB  LEU A  57       1.484   5.993 -13.961  1.00  0.63           H  
ATOM    895  HG  LEU A  57       2.629   7.749 -16.143  1.00  0.63           H  
ATOM    896 1HD1 LEU A  57       2.683   9.485 -14.413  1.00  0.63           H  
ATOM    897 2HD1 LEU A  57       1.023   8.935 -14.733  1.00  0.63           H  
ATOM    898 3HD1 LEU A  57       1.874   8.378 -13.277  1.00  0.63           H  
ATOM    899 1HD2 LEU A  57       4.575   7.855 -14.685  1.00  0.63           H  
ATOM    900 2HD2 LEU A  57       3.790   6.742 -13.558  1.00  0.63           H  
ATOM    901 3HD2 LEU A  57       4.238   6.174 -15.179  1.00  0.63           H  
ATOM    902  N   LEU A  58      -0.335   4.002 -15.998  1.00  0.66           N  
ATOM    903  CA  LEU A  58      -1.335   3.010 -15.692  1.00  0.66           C  
ATOM    904  C   LEU A  58      -0.927   1.665 -16.256  1.00  0.66           C  
ATOM    905  O   LEU A  58      -1.078   0.656 -15.578  1.00  0.66           O  
ATOM    906  CB  LEU A  58      -2.693   3.438 -16.214  1.00  0.66           C  
ATOM    907  CG  LEU A  58      -3.816   2.536 -15.898  1.00  0.66           C  
ATOM    908  CD1 LEU A  58      -3.923   2.354 -14.439  1.00  0.66           C  
ATOM    909  CD2 LEU A  58      -5.027   3.158 -16.375  1.00  0.66           C  
ATOM    910  H   LEU A  58      -0.578   4.778 -16.615  1.00  0.66           H  
ATOM    911  HA  LEU A  58      -1.405   2.920 -14.610  1.00  0.66           H  
ATOM    912 1HB  LEU A  58      -2.922   4.428 -15.817  1.00  0.66           H  
ATOM    913 2HB  LEU A  58      -2.630   3.519 -17.302  1.00  0.66           H  
ATOM    914  HG  LEU A  58      -3.675   1.566 -16.377  1.00  0.66           H  
ATOM    915 1HD1 LEU A  58      -4.773   1.727 -14.249  1.00  0.66           H  
ATOM    916 2HD1 LEU A  58      -3.016   1.887 -14.057  1.00  0.66           H  
ATOM    917 3HD1 LEU A  58      -4.069   3.319 -13.958  1.00  0.66           H  
ATOM    918 1HD2 LEU A  58      -5.858   2.515 -16.144  1.00  0.66           H  
ATOM    919 2HD2 LEU A  58      -5.165   4.123 -15.890  1.00  0.66           H  
ATOM    920 3HD2 LEU A  58      -4.926   3.295 -17.432  1.00  0.66           H  
ATOM    921  N   GLU A  59      -0.409   1.634 -17.486  1.00  0.70           N  
ATOM    922  CA  GLU A  59       0.018   0.368 -18.067  1.00  0.70           C  
ATOM    923  C   GLU A  59       1.142  -0.255 -17.233  1.00  0.70           C  
ATOM    924  O   GLU A  59       1.152  -1.472 -17.010  1.00  0.70           O  
ATOM    925  CB  GLU A  59       0.462   0.557 -19.521  1.00  0.70           C  
ATOM    926  CG  GLU A  59      -0.675   0.843 -20.523  1.00  0.70           C  
ATOM    927  CD  GLU A  59      -0.153   1.126 -21.921  1.00  0.70           C  
ATOM    928  OE1 GLU A  59       1.043   1.202 -22.087  1.00  0.70           O  
ATOM    929  OE2 GLU A  59      -0.947   1.261 -22.819  1.00  0.70           O  
ATOM    930  H   GLU A  59      -0.322   2.496 -18.020  1.00  0.70           H  
ATOM    931  HA  GLU A  59      -0.819  -0.314 -18.062  1.00  0.70           H  
ATOM    932 1HB  GLU A  59       1.155   1.398 -19.570  1.00  0.70           H  
ATOM    933 2HB  GLU A  59       0.998  -0.328 -19.857  1.00  0.70           H  
ATOM    934 1HG  GLU A  59      -1.331  -0.026 -20.562  1.00  0.70           H  
ATOM    935 2HG  GLU A  59      -1.265   1.688 -20.173  1.00  0.70           H  
ATOM    936  N   GLU A  60       2.067   0.571 -16.726  1.00  0.74           N  
ATOM    937  CA  GLU A  60       3.130   0.036 -15.882  1.00  0.74           C  
ATOM    938  C   GLU A  60       2.541  -0.554 -14.602  1.00  0.74           C  
ATOM    939  O   GLU A  60       2.923  -1.649 -14.179  1.00  0.74           O  
ATOM    940  CB  GLU A  60       4.139   1.129 -15.520  1.00  0.74           C  
ATOM    941  CG  GLU A  60       5.015   1.615 -16.680  1.00  0.74           C  
ATOM    942  CD  GLU A  60       5.923   2.776 -16.301  1.00  0.74           C  
ATOM    943  OE1 GLU A  60       5.815   3.267 -15.200  1.00  0.74           O  
ATOM    944  OE2 GLU A  60       6.723   3.167 -17.121  1.00  0.74           O  
ATOM    945  H   GLU A  60       2.041   1.567 -16.959  1.00  0.74           H  
ATOM    946  HA  GLU A  60       3.642  -0.757 -16.425  1.00  0.74           H  
ATOM    947 1HB  GLU A  60       3.604   1.995 -15.132  1.00  0.74           H  
ATOM    948 2HB  GLU A  60       4.795   0.769 -14.727  1.00  0.74           H  
ATOM    949 1HG  GLU A  60       5.629   0.785 -17.025  1.00  0.74           H  
ATOM    950 2HG  GLU A  60       4.372   1.915 -17.502  1.00  0.74           H  
ATOM    951  N   LEU A  61       1.548   0.137 -14.036  1.00  0.79           N  
ATOM    952  CA  LEU A  61       0.885  -0.313 -12.823  1.00  0.79           C  
ATOM    953  C   LEU A  61       0.131  -1.610 -13.099  1.00  0.79           C  
ATOM    954  O   LEU A  61       0.158  -2.535 -12.288  1.00  0.79           O  
ATOM    955  CB  LEU A  61      -0.053   0.770 -12.309  1.00  0.79           C  
ATOM    956  CG  LEU A  61      -0.745   0.487 -11.028  1.00  0.79           C  
ATOM    957  CD1 LEU A  61       0.262   0.255  -9.927  1.00  0.79           C  
ATOM    958  CD2 LEU A  61      -1.654   1.669 -10.727  1.00  0.79           C  
ATOM    959  H   LEU A  61       1.283   1.040 -14.435  1.00  0.79           H  
ATOM    960  HA  LEU A  61       1.644  -0.506 -12.064  1.00  0.79           H  
ATOM    961 1HB  LEU A  61       0.503   1.694 -12.206  1.00  0.79           H  
ATOM    962 2HB  LEU A  61      -0.825   0.927 -13.056  1.00  0.79           H  
ATOM    963  HG  LEU A  61      -1.304  -0.409 -11.129  1.00  0.79           H  
ATOM    964 1HD1 LEU A  61      -0.244   0.034  -9.005  1.00  0.79           H  
ATOM    965 2HD1 LEU A  61       0.913  -0.585 -10.188  1.00  0.79           H  
ATOM    966 3HD1 LEU A  61       0.850   1.134  -9.801  1.00  0.79           H  
ATOM    967 1HD2 LEU A  61      -2.202   1.491  -9.821  1.00  0.79           H  
ATOM    968 2HD2 LEU A  61      -1.056   2.576 -10.624  1.00  0.79           H  
ATOM    969 3HD2 LEU A  61      -2.347   1.792 -11.546  1.00  0.79           H  
ATOM    970  N   LEU A  62      -0.539  -1.690 -14.249  1.00  0.86           N  
ATOM    971  CA  LEU A  62      -1.259  -2.897 -14.609  1.00  0.86           C  
ATOM    972  C   LEU A  62      -0.305  -4.062 -14.691  1.00  0.86           C  
ATOM    973  O   LEU A  62      -0.620  -5.158 -14.231  1.00  0.86           O  
ATOM    974  CB  LEU A  62      -1.967  -2.721 -15.959  1.00  0.86           C  
ATOM    975  CG  LEU A  62      -3.180  -1.828 -15.957  1.00  0.86           C  
ATOM    976  CD1 LEU A  62      -3.661  -1.504 -17.346  1.00  0.86           C  
ATOM    977  CD2 LEU A  62      -4.193  -2.570 -15.304  1.00  0.86           C  
ATOM    978  H   LEU A  62      -0.552  -0.894 -14.877  1.00  0.86           H  
ATOM    979  HA  LEU A  62      -2.002  -3.102 -13.839  1.00  0.86           H  
ATOM    980 1HB  LEU A  62      -1.256  -2.311 -16.668  1.00  0.86           H  
ATOM    981 2HB  LEU A  62      -2.277  -3.703 -16.317  1.00  0.86           H  
ATOM    982  HG  LEU A  62      -2.980  -0.899 -15.430  1.00  0.86           H  
ATOM    983 1HD1 LEU A  62      -4.565  -0.894 -17.276  1.00  0.86           H  
ATOM    984 2HD1 LEU A  62      -2.905  -0.956 -17.874  1.00  0.86           H  
ATOM    985 3HD1 LEU A  62      -3.884  -2.425 -17.879  1.00  0.86           H  
ATOM    986 1HD2 LEU A  62      -5.064  -2.001 -15.305  1.00  0.86           H  
ATOM    987 2HD2 LEU A  62      -4.367  -3.492 -15.848  1.00  0.86           H  
ATOM    988 3HD2 LEU A  62      -3.882  -2.792 -14.293  1.00  0.86           H  
ATOM    989  N   ALA A  63       0.888  -3.837 -15.235  1.00  0.95           N  
ATOM    990  CA  ALA A  63       1.848  -4.918 -15.279  1.00  0.95           C  
ATOM    991  C   ALA A  63       2.215  -5.361 -13.860  1.00  0.95           C  
ATOM    992  O   ALA A  63       2.179  -6.556 -13.556  1.00  0.95           O  
ATOM    993  CB  ALA A  63       3.088  -4.485 -16.033  1.00  0.95           C  
ATOM    994  H   ALA A  63       1.112  -2.925 -15.637  1.00  0.95           H  
ATOM    995  HA  ALA A  63       1.389  -5.761 -15.793  1.00  0.95           H  
ATOM    996 1HB  ALA A  63       3.794  -5.311 -16.078  1.00  0.95           H  
ATOM    997 2HB  ALA A  63       2.809  -4.184 -17.042  1.00  0.95           H  
ATOM    998 3HB  ALA A  63       3.549  -3.645 -15.524  1.00  0.95           H  
ATOM    999  N   GLU A  64       2.452  -4.407 -12.950  1.00  1.07           N  
ATOM   1000  CA  GLU A  64       2.837  -4.786 -11.588  1.00  1.07           C  
ATOM   1001  C   GLU A  64       1.727  -5.589 -10.916  1.00  1.07           C  
ATOM   1002  O   GLU A  64       1.987  -6.598 -10.256  1.00  1.07           O  
ATOM   1003  CB  GLU A  64       3.154  -3.542 -10.740  1.00  1.07           C  
ATOM   1004  CG  GLU A  64       4.421  -2.789 -11.149  1.00  1.07           C  
ATOM   1005  CD  GLU A  64       4.665  -1.516 -10.345  1.00  1.07           C  
ATOM   1006  OE1 GLU A  64       3.864  -1.195  -9.498  1.00  1.07           O  
ATOM   1007  OE2 GLU A  64       5.655  -0.867 -10.599  1.00  1.07           O  
ATOM   1008  H   GLU A  64       2.433  -3.423 -13.232  1.00  1.07           H  
ATOM   1009  HA  GLU A  64       3.729  -5.414 -11.643  1.00  1.07           H  
ATOM   1010 1HB  GLU A  64       2.320  -2.843 -10.805  1.00  1.07           H  
ATOM   1011 2HB  GLU A  64       3.254  -3.832  -9.694  1.00  1.07           H  
ATOM   1012 1HG  GLU A  64       5.277  -3.452 -11.028  1.00  1.07           H  
ATOM   1013 2HG  GLU A  64       4.345  -2.534 -12.204  1.00  1.07           H  
ATOM   1014  N   LEU A  65       0.484  -5.180 -11.155  1.00  1.23           N  
ATOM   1015  CA  LEU A  65      -0.683  -5.844 -10.591  1.00  1.23           C  
ATOM   1016  C   LEU A  65      -1.013  -7.180 -11.250  1.00  1.23           C  
ATOM   1017  O   LEU A  65      -1.916  -7.886 -10.805  1.00  1.23           O  
ATOM   1018  CB  LEU A  65      -1.890  -4.928 -10.664  1.00  1.23           C  
ATOM   1019  CG  LEU A  65      -2.126  -4.035  -9.469  1.00  1.23           C  
ATOM   1020  CD1 LEU A  65      -2.392  -4.928  -8.323  1.00  1.23           C  
ATOM   1021  CD2 LEU A  65      -0.933  -3.140  -9.214  1.00  1.23           C  
ATOM   1022  H   LEU A  65       0.349  -4.339 -11.719  1.00  1.23           H  
ATOM   1023  HA  LEU A  65      -0.476  -6.038  -9.541  1.00  1.23           H  
ATOM   1024 1HB  LEU A  65      -1.786  -4.291 -11.545  1.00  1.23           H  
ATOM   1025 2HB  LEU A  65      -2.774  -5.540 -10.787  1.00  1.23           H  
ATOM   1026  HG  LEU A  65      -3.006  -3.424  -9.633  1.00  1.23           H  
ATOM   1027 1HD1 LEU A  65      -2.588  -4.373  -7.420  1.00  1.23           H  
ATOM   1028 2HD1 LEU A  65      -3.259  -5.539  -8.567  1.00  1.23           H  
ATOM   1029 3HD1 LEU A  65      -1.527  -5.568  -8.156  1.00  1.23           H  
ATOM   1030 1HD2 LEU A  65      -1.121  -2.516  -8.340  1.00  1.23           H  
ATOM   1031 2HD2 LEU A  65      -0.045  -3.747  -9.042  1.00  1.23           H  
ATOM   1032 3HD2 LEU A  65      -0.775  -2.513 -10.070  1.00  1.23           H  
ATOM   1033  N   LYS A  66      -0.321  -7.508 -12.334  1.00  1.41           N  
ATOM   1034  CA  LYS A  66      -0.505  -8.776 -12.998  1.00  1.41           C  
ATOM   1035  C   LYS A  66       0.512  -9.726 -12.381  1.00  1.41           C  
ATOM   1036  O   LYS A  66       0.219 -10.897 -12.132  1.00  1.41           O  
ATOM   1037  CB  LYS A  66      -0.340  -8.635 -14.507  1.00  1.41           C  
ATOM   1038  CG  LYS A  66      -0.594  -9.908 -15.296  1.00  1.41           C  
ATOM   1039  CD  LYS A  66      -0.552  -9.639 -16.795  1.00  1.41           C  
ATOM   1040  CE  LYS A  66      -0.808 -10.907 -17.599  1.00  1.41           C  
ATOM   1041  NZ  LYS A  66      -0.766 -10.651 -19.066  1.00  1.41           N  
ATOM   1042  H   LYS A  66       0.400  -6.890 -12.692  1.00  1.41           H  
ATOM   1043  HA  LYS A  66      -1.501  -9.157 -12.785  1.00  1.41           H  
ATOM   1044 1HB  LYS A  66      -1.019  -7.861 -14.871  1.00  1.41           H  
ATOM   1045 2HB  LYS A  66       0.673  -8.302 -14.727  1.00  1.41           H  
ATOM   1046 1HG  LYS A  66       0.169 -10.646 -15.041  1.00  1.41           H  
ATOM   1047 2HG  LYS A  66      -1.571 -10.310 -15.029  1.00  1.41           H  
ATOM   1048 1HD  LYS A  66      -1.310  -8.895 -17.049  1.00  1.41           H  
ATOM   1049 2HD  LYS A  66       0.427  -9.239 -17.062  1.00  1.41           H  
ATOM   1050 1HE  LYS A  66      -0.051 -11.648 -17.348  1.00  1.41           H  
ATOM   1051 2HE  LYS A  66      -1.790 -11.303 -17.339  1.00  1.41           H  
ATOM   1052 1HZ  LYS A  66      -0.940 -11.512 -19.564  1.00  1.41           H  
ATOM   1053 2HZ  LYS A  66      -1.473  -9.972 -19.310  1.00  1.41           H  
ATOM   1054 3HZ  LYS A  66       0.144 -10.294 -19.319  1.00  1.41           H  
ATOM   1055  N   GLU A  67       1.728  -9.207 -12.144  1.00  1.61           N  
ATOM   1056  CA  GLU A  67       2.788  -9.992 -11.520  1.00  1.61           C  
ATOM   1057  C   GLU A  67       2.417 -10.362 -10.074  1.00  1.61           C  
ATOM   1058  O   GLU A  67       2.677 -11.480  -9.623  1.00  1.61           O  
ATOM   1059  CB  GLU A  67       4.121  -9.227 -11.538  1.00  1.61           C  
ATOM   1060  CG  GLU A  67       4.749  -9.057 -12.932  1.00  1.61           C  
ATOM   1061  CD  GLU A  67       6.068  -8.293 -12.916  1.00  1.61           C  
ATOM   1062  OE1 GLU A  67       6.455  -7.814 -11.874  1.00  1.61           O  
ATOM   1063  OE2 GLU A  67       6.686  -8.199 -13.954  1.00  1.61           O  
ATOM   1064  H   GLU A  67       1.908  -8.239 -12.408  1.00  1.61           H  
ATOM   1065  HA  GLU A  67       2.909 -10.916 -12.085  1.00  1.61           H  
ATOM   1066 1HB  GLU A  67       3.965  -8.230 -11.123  1.00  1.61           H  
ATOM   1067 2HB  GLU A  67       4.841  -9.737 -10.900  1.00  1.61           H  
ATOM   1068 1HG  GLU A  67       4.916 -10.042 -13.365  1.00  1.61           H  
ATOM   1069 2HG  GLU A  67       4.037  -8.528 -13.567  1.00  1.61           H  
ATOM   1070  N   GLU A  68       1.788  -9.422  -9.358  1.00  1.78           N  
ATOM   1071  CA  GLU A  68       1.350  -9.663  -7.984  1.00  1.78           C  
ATOM   1072  C   GLU A  68      -0.024 -10.328  -7.966  1.00  1.78           C  
ATOM   1073  O   GLU A  68      -0.849 -10.104  -8.848  1.00  1.78           O  
ATOM   1074  CB  GLU A  68       1.302  -8.365  -7.166  1.00  1.78           C  
ATOM   1075  CG  GLU A  68       2.664  -7.698  -6.933  1.00  1.78           C  
ATOM   1076  CD  GLU A  68       2.575  -6.472  -6.042  1.00  1.78           C  
ATOM   1077  OE1 GLU A  68       1.482  -6.012  -5.815  1.00  1.78           O  
ATOM   1078  OE2 GLU A  68       3.597  -6.008  -5.580  1.00  1.78           O  
ATOM   1079  H   GLU A  68       1.641  -8.503  -9.775  1.00  1.78           H  
ATOM   1080  HA  GLU A  68       2.061 -10.339  -7.510  1.00  1.78           H  
ATOM   1081 1HB  GLU A  68       0.666  -7.642  -7.682  1.00  1.78           H  
ATOM   1082 2HB  GLU A  68       0.850  -8.563  -6.196  1.00  1.78           H  
ATOM   1083 1HG  GLU A  68       3.338  -8.420  -6.476  1.00  1.78           H  
ATOM   1084 2HG  GLU A  68       3.083  -7.412  -7.899  1.00  1.78           H  
ATOM   1085  N   GLY A  69      -0.312 -11.096  -6.918  1.00  1.88           N  
ATOM   1086  CA  GLY A  69      -1.607 -11.774  -6.800  1.00  1.88           C  
ATOM   1087  C   GLY A  69      -2.777 -10.863  -6.406  1.00  1.88           C  
ATOM   1088  O   GLY A  69      -3.356 -11.023  -5.333  1.00  1.88           O  
ATOM   1089  H   GLY A  69       0.388 -11.235  -6.205  1.00  1.88           H  
ATOM   1090 1HA  GLY A  69      -1.835 -12.253  -7.752  1.00  1.88           H  
ATOM   1091 2HA  GLY A  69      -1.518 -12.575  -6.066  1.00  1.88           H  
ATOM   1092  N   ASP A  70      -3.123  -9.919  -7.282  1.00  1.87           N  
ATOM   1093  CA  ASP A  70      -4.213  -8.975  -7.019  1.00  1.87           C  
ATOM   1094  C   ASP A  70      -5.052  -8.595  -8.250  1.00  1.87           C  
ATOM   1095  O   ASP A  70      -5.037  -7.429  -8.670  1.00  1.87           O  
ATOM   1096  CB  ASP A  70      -3.654  -7.700  -6.403  1.00  1.87           C  
ATOM   1097  CG  ASP A  70      -4.768  -6.701  -5.992  1.00  1.87           C  
ATOM   1098  OD1 ASP A  70      -5.890  -6.841  -6.475  1.00  1.87           O  
ATOM   1099  OD2 ASP A  70      -4.491  -5.817  -5.219  1.00  1.87           O  
ATOM   1100  H   ASP A  70      -2.572  -9.863  -8.140  1.00  1.87           H  
ATOM   1101  HA  ASP A  70      -4.855  -9.412  -6.262  1.00  1.87           H  
ATOM   1102 1HB  ASP A  70      -3.081  -7.958  -5.509  1.00  1.87           H  
ATOM   1103 2HB  ASP A  70      -2.968  -7.251  -7.087  1.00  1.87           H  
ATOM   1104  N   PRO A  71      -5.893  -9.525  -8.755  1.00  1.75           N  
ATOM   1105  CA  PRO A  71      -6.713  -9.392  -9.945  1.00  1.75           C  
ATOM   1106  C   PRO A  71      -7.853  -8.388  -9.779  1.00  1.75           C  
ATOM   1107  O   PRO A  71      -8.454  -7.952 -10.764  1.00  1.75           O  
ATOM   1108  CB  PRO A  71      -7.250 -10.812 -10.147  1.00  1.75           C  
ATOM   1109  CG  PRO A  71      -7.246 -11.430  -8.771  1.00  1.75           C  
ATOM   1110  CD  PRO A  71      -6.049 -10.837  -8.071  1.00  1.75           C  
ATOM   1111  HA  PRO A  71      -6.063  -9.117 -10.784  1.00  1.75           H  
ATOM   1112 1HB  PRO A  71      -8.258 -10.769 -10.585  1.00  1.75           H  
ATOM   1113 2HB  PRO A  71      -6.613 -11.355 -10.860  1.00  1.75           H  
ATOM   1114 1HG  PRO A  71      -8.191 -11.195  -8.256  1.00  1.75           H  
ATOM   1115 2HG  PRO A  71      -7.192 -12.527  -8.848  1.00  1.75           H  
ATOM   1116 1HD  PRO A  71      -6.317 -10.728  -7.017  1.00  1.75           H  
ATOM   1117 2HD  PRO A  71      -5.165 -11.470  -8.219  1.00  1.75           H  
ATOM   1118  N   GLU A  72      -8.179  -8.022  -8.537  1.00  1.56           N  
ATOM   1119  CA  GLU A  72      -9.280  -7.094  -8.336  1.00  1.56           C  
ATOM   1120  C   GLU A  72      -8.818  -5.687  -8.669  1.00  1.56           C  
ATOM   1121  O   GLU A  72      -9.484  -4.980  -9.434  1.00  1.56           O  
ATOM   1122  CB  GLU A  72      -9.812  -7.180  -6.906  1.00  1.56           C  
ATOM   1123  CG  GLU A  72     -10.506  -8.509  -6.579  1.00  1.56           C  
ATOM   1124  CD  GLU A  72     -11.015  -8.597  -5.153  1.00  1.56           C  
ATOM   1125  OE1 GLU A  72     -10.796  -7.678  -4.400  1.00  1.56           O  
ATOM   1126  OE2 GLU A  72     -11.622  -9.590  -4.824  1.00  1.56           O  
ATOM   1127  H   GLU A  72      -7.661  -8.362  -7.736  1.00  1.56           H  
ATOM   1128  HA  GLU A  72     -10.088  -7.357  -9.019  1.00  1.56           H  
ATOM   1129 1HB  GLU A  72      -8.981  -7.052  -6.207  1.00  1.56           H  
ATOM   1130 2HB  GLU A  72     -10.518  -6.371  -6.729  1.00  1.56           H  
ATOM   1131 1HG  GLU A  72     -11.345  -8.642  -7.261  1.00  1.56           H  
ATOM   1132 2HG  GLU A  72      -9.799  -9.321  -6.758  1.00  1.56           H  
ATOM   1133  N   LEU A  73      -7.644  -5.290  -8.150  1.00  1.35           N  
ATOM   1134  CA  LEU A  73      -7.131  -3.980  -8.504  1.00  1.35           C  
ATOM   1135  C   LEU A  73      -6.778  -4.010  -9.969  1.00  1.35           C  
ATOM   1136  O   LEU A  73      -7.024  -3.047 -10.686  1.00  1.35           O  
ATOM   1137  CB  LEU A  73      -5.931  -3.532  -7.673  1.00  1.35           C  
ATOM   1138  CG  LEU A  73      -5.425  -2.116  -8.043  1.00  1.35           C  
ATOM   1139  CD1 LEU A  73      -6.541  -1.115  -7.869  1.00  1.35           C  
ATOM   1140  CD2 LEU A  73      -4.272  -1.709  -7.189  1.00  1.35           C  
ATOM   1141  H   LEU A  73      -7.101  -5.893  -7.514  1.00  1.35           H  
ATOM   1142  HA  LEU A  73      -7.923  -3.245  -8.359  1.00  1.35           H  
ATOM   1143 1HB  LEU A  73      -6.200  -3.549  -6.618  1.00  1.35           H  
ATOM   1144 2HB  LEU A  73      -5.128  -4.239  -7.825  1.00  1.35           H  
ATOM   1145  HG  LEU A  73      -5.129  -2.123  -9.067  1.00  1.35           H  
ATOM   1146 1HD1 LEU A  73      -6.192  -0.123  -8.155  1.00  1.35           H  
ATOM   1147 2HD1 LEU A  73      -7.377  -1.392  -8.494  1.00  1.35           H  
ATOM   1148 3HD1 LEU A  73      -6.862  -1.099  -6.829  1.00  1.35           H  
ATOM   1149 1HD2 LEU A  73      -3.958  -0.720  -7.490  1.00  1.35           H  
ATOM   1150 2HD2 LEU A  73      -4.581  -1.697  -6.145  1.00  1.35           H  
ATOM   1151 3HD2 LEU A  73      -3.462  -2.386  -7.306  1.00  1.35           H  
ATOM   1152  N   LEU A  74      -6.197  -5.118 -10.434  1.00  1.16           N  
ATOM   1153  CA  LEU A  74      -5.839  -5.189 -11.840  1.00  1.16           C  
ATOM   1154  C   LEU A  74      -7.066  -4.842 -12.689  1.00  1.16           C  
ATOM   1155  O   LEU A  74      -6.993  -3.969 -13.553  1.00  1.16           O  
ATOM   1156  CB  LEU A  74      -5.376  -6.599 -12.198  1.00  1.16           C  
ATOM   1157  CG  LEU A  74      -4.921  -6.832 -13.628  1.00  1.16           C  
ATOM   1158  CD1 LEU A  74      -3.701  -5.978 -13.898  1.00  1.16           C  
ATOM   1159  CD2 LEU A  74      -4.587  -8.302 -13.808  1.00  1.16           C  
ATOM   1160  H   LEU A  74      -5.985  -5.905  -9.811  1.00  1.16           H  
ATOM   1161  HA  LEU A  74      -5.045  -4.472 -12.044  1.00  1.16           H  
ATOM   1162 1HB  LEU A  74      -4.577  -6.902 -11.520  1.00  1.16           H  
ATOM   1163 2HB  LEU A  74      -6.216  -7.255 -12.046  1.00  1.16           H  
ATOM   1164  HG  LEU A  74      -5.713  -6.537 -14.326  1.00  1.16           H  
ATOM   1165 1HD1 LEU A  74      -3.359  -6.127 -14.923  1.00  1.16           H  
ATOM   1166 2HD1 LEU A  74      -3.954  -4.951 -13.748  1.00  1.16           H  
ATOM   1167 3HD1 LEU A  74      -2.907  -6.252 -13.218  1.00  1.16           H  
ATOM   1168 1HD2 LEU A  74      -4.248  -8.475 -14.831  1.00  1.16           H  
ATOM   1169 2HD2 LEU A  74      -3.796  -8.575 -13.109  1.00  1.16           H  
ATOM   1170 3HD2 LEU A  74      -5.473  -8.903 -13.608  1.00  1.16           H  
ATOM   1171  N   ALA A  75      -8.211  -5.497 -12.424  1.00  1.01           N  
ATOM   1172  CA  ALA A  75      -9.410  -5.226 -13.211  1.00  1.01           C  
ATOM   1173  C   ALA A  75      -9.845  -3.766 -13.115  1.00  1.01           C  
ATOM   1174  O   ALA A  75     -10.211  -3.163 -14.127  1.00  1.01           O  
ATOM   1175  CB  ALA A  75     -10.548  -6.113 -12.742  1.00  1.01           C  
ATOM   1176  H   ALA A  75      -8.248  -6.216 -11.701  1.00  1.01           H  
ATOM   1177  HA  ALA A  75      -9.183  -5.447 -14.255  1.00  1.01           H  
ATOM   1178 1HB  ALA A  75     -11.431  -5.927 -13.350  1.00  1.01           H  
ATOM   1179 2HB  ALA A  75     -10.251  -7.158 -12.834  1.00  1.01           H  
ATOM   1180 3HB  ALA A  75     -10.767  -5.890 -11.696  1.00  1.01           H  
ATOM   1181  N   GLU A  76      -9.782  -3.170 -11.919  1.00  0.90           N  
ATOM   1182  CA  GLU A  76     -10.177  -1.767 -11.791  1.00  0.90           C  
ATOM   1183  C   GLU A  76      -9.320  -0.882 -12.668  1.00  0.90           C  
ATOM   1184  O   GLU A  76      -9.809   0.024 -13.352  1.00  0.90           O  
ATOM   1185  CB  GLU A  76     -10.034  -1.273 -10.355  1.00  0.90           C  
ATOM   1186  CG  GLU A  76     -10.385   0.211 -10.184  1.00  0.90           C  
ATOM   1187  CD  GLU A  76     -10.245   0.732  -8.766  1.00  0.90           C  
ATOM   1188  OE1 GLU A  76     -10.209  -0.051  -7.845  1.00  0.90           O  
ATOM   1189  OE2 GLU A  76     -10.133   1.937  -8.618  1.00  0.90           O  
ATOM   1190  H   GLU A  76      -9.482  -3.699 -11.095  1.00  0.90           H  
ATOM   1191  HA  GLU A  76     -11.215  -1.668 -12.110  1.00  0.90           H  
ATOM   1192 1HB  GLU A  76     -10.667  -1.866  -9.696  1.00  0.90           H  
ATOM   1193 2HB  GLU A  76      -9.012  -1.413 -10.039  1.00  0.90           H  
ATOM   1194 1HG  GLU A  76      -9.727   0.791 -10.833  1.00  0.90           H  
ATOM   1195 2HG  GLU A  76     -11.408   0.369 -10.523  1.00  0.90           H  
ATOM   1196  N   LEU A  77      -8.027  -1.141 -12.631  1.00  0.83           N  
ATOM   1197  CA  LEU A  77      -7.085  -0.356 -13.378  1.00  0.83           C  
ATOM   1198  C   LEU A  77      -7.326  -0.542 -14.874  1.00  0.83           C  
ATOM   1199  O   LEU A  77      -7.208   0.416 -15.640  1.00  0.83           O  
ATOM   1200  CB  LEU A  77      -5.690  -0.784 -12.988  1.00  0.83           C  
ATOM   1201  CG  LEU A  77      -5.258  -0.495 -11.570  1.00  0.83           C  
ATOM   1202  CD1 LEU A  77      -3.917  -1.150 -11.395  1.00  0.83           C  
ATOM   1203  CD2 LEU A  77      -5.232   0.978 -11.286  1.00  0.83           C  
ATOM   1204  H   LEU A  77      -7.690  -1.908 -12.045  1.00  0.83           H  
ATOM   1205  HA  LEU A  77      -7.223   0.691 -13.124  1.00  0.83           H  
ATOM   1206 1HB  LEU A  77      -5.663  -1.861 -13.065  1.00  0.83           H  
ATOM   1207 2HB  LEU A  77      -4.966  -0.367 -13.658  1.00  0.83           H  
ATOM   1208  HG  LEU A  77      -5.951  -0.939 -10.886  1.00  0.83           H  
ATOM   1209 1HD1 LEU A  77      -3.551  -0.994 -10.383  1.00  0.83           H  
ATOM   1210 2HD1 LEU A  77      -4.010  -2.217 -11.590  1.00  0.83           H  
ATOM   1211 3HD1 LEU A  77      -3.235  -0.711 -12.113  1.00  0.83           H  
ATOM   1212 1HD2 LEU A  77      -4.917   1.138 -10.253  1.00  0.83           H  
ATOM   1213 2HD2 LEU A  77      -4.550   1.463 -11.942  1.00  0.83           H  
ATOM   1214 3HD2 LEU A  77      -6.228   1.387 -11.429  1.00  0.83           H  
ATOM   1215  N   GLU A  78      -7.686  -1.765 -15.301  1.00  0.78           N  
ATOM   1216  CA  GLU A  78      -7.956  -1.987 -16.717  1.00  0.78           C  
ATOM   1217  C   GLU A  78      -9.150  -1.153 -17.152  1.00  0.78           C  
ATOM   1218  O   GLU A  78      -9.124  -0.554 -18.231  1.00  0.78           O  
ATOM   1219  CB  GLU A  78      -8.211  -3.470 -17.035  1.00  0.78           C  
ATOM   1220  CG  GLU A  78      -6.964  -4.370 -16.952  1.00  0.78           C  
ATOM   1221  CD  GLU A  78      -7.238  -5.834 -17.210  1.00  0.78           C  
ATOM   1222  OE1 GLU A  78      -8.385  -6.212 -17.276  1.00  0.78           O  
ATOM   1223  OE2 GLU A  78      -6.291  -6.574 -17.362  1.00  0.78           O  
ATOM   1224  H   GLU A  78      -7.742  -2.540 -14.639  1.00  0.78           H  
ATOM   1225  HA  GLU A  78      -7.087  -1.663 -17.289  1.00  0.78           H  
ATOM   1226 1HB  GLU A  78      -8.950  -3.863 -16.338  1.00  0.78           H  
ATOM   1227 2HB  GLU A  78      -8.629  -3.560 -18.037  1.00  0.78           H  
ATOM   1228 1HG  GLU A  78      -6.219  -4.014 -17.663  1.00  0.78           H  
ATOM   1229 2HG  GLU A  78      -6.549  -4.276 -15.963  1.00  0.78           H  
ATOM   1230  N   GLU A  79     -10.179  -1.062 -16.299  1.00  0.75           N  
ATOM   1231  CA  GLU A  79     -11.329  -0.245 -16.663  1.00  0.75           C  
ATOM   1232  C   GLU A  79     -10.911   1.216 -16.786  1.00  0.75           C  
ATOM   1233  O   GLU A  79     -11.313   1.903 -17.728  1.00  0.75           O  
ATOM   1234  CB  GLU A  79     -12.469  -0.384 -15.645  1.00  0.75           C  
ATOM   1235  CG  GLU A  79     -13.191  -1.744 -15.659  1.00  0.75           C  
ATOM   1236  CD  GLU A  79     -14.342  -1.835 -14.656  1.00  0.75           C  
ATOM   1237  OE1 GLU A  79     -14.524  -0.920 -13.885  1.00  0.75           O  
ATOM   1238  OE2 GLU A  79     -15.044  -2.823 -14.681  1.00  0.75           O  
ATOM   1239  H   GLU A  79     -10.163  -1.592 -15.424  1.00  0.75           H  
ATOM   1240  HA  GLU A  79     -11.695  -0.577 -17.636  1.00  0.75           H  
ATOM   1241 1HB  GLU A  79     -12.072  -0.237 -14.640  1.00  0.75           H  
ATOM   1242 2HB  GLU A  79     -13.209   0.396 -15.821  1.00  0.75           H  
ATOM   1243 1HG  GLU A  79     -13.578  -1.925 -16.661  1.00  0.75           H  
ATOM   1244 2HG  GLU A  79     -12.460  -2.523 -15.437  1.00  0.75           H  
ATOM   1245  N   ARG A  80     -10.044   1.674 -15.874  1.00  0.72           N  
ATOM   1246  CA  ARG A  80      -9.562   3.050 -15.931  1.00  0.72           C  
ATOM   1247  C   ARG A  80      -8.780   3.279 -17.215  1.00  0.72           C  
ATOM   1248  O   ARG A  80      -8.885   4.339 -17.836  1.00  0.72           O  
ATOM   1249  CB  ARG A  80      -8.705   3.374 -14.722  1.00  0.72           C  
ATOM   1250  CG  ARG A  80      -9.508   3.486 -13.421  1.00  0.72           C  
ATOM   1251  CD  ARG A  80      -8.661   3.796 -12.240  1.00  0.72           C  
ATOM   1252  NE  ARG A  80      -9.450   3.841 -11.000  1.00  0.72           N  
ATOM   1253  CZ  ARG A  80     -10.145   4.900 -10.563  1.00  0.72           C  
ATOM   1254  NH1 ARG A  80     -10.178   6.029 -11.244  1.00  0.72           N  
ATOM   1255  NH2 ARG A  80     -10.796   4.775  -9.432  1.00  0.72           N  
ATOM   1256  H   ARG A  80      -9.757   1.061 -15.107  1.00  0.72           H  
ATOM   1257  HA  ARG A  80     -10.425   3.718 -15.925  1.00  0.72           H  
ATOM   1258 1HB  ARG A  80      -7.957   2.603 -14.584  1.00  0.72           H  
ATOM   1259 2HB  ARG A  80      -8.182   4.315 -14.884  1.00  0.72           H  
ATOM   1260 1HG  ARG A  80     -10.253   4.274 -13.529  1.00  0.72           H  
ATOM   1261 2HG  ARG A  80     -10.015   2.540 -13.233  1.00  0.72           H  
ATOM   1262 1HD  ARG A  80      -7.906   3.022 -12.132  1.00  0.72           H  
ATOM   1263 2HD  ARG A  80      -8.179   4.760 -12.375  1.00  0.72           H  
ATOM   1264  HE  ARG A  80      -9.494   3.005 -10.394  1.00  0.72           H  
ATOM   1265 1HH1 ARG A  80      -9.675   6.109 -12.117  1.00  0.72           H  
ATOM   1266 2HH1 ARG A  80     -10.710   6.813 -10.894  1.00  0.72           H  
ATOM   1267 1HH2 ARG A  80     -10.734   3.870  -8.940  1.00  0.72           H  
ATOM   1268 2HH2 ARG A  80     -11.333   5.539  -9.058  1.00  0.72           H  
ATOM   1269  N   LEU A  81      -8.021   2.273 -17.643  1.00  0.70           N  
ATOM   1270  CA  LEU A  81      -7.270   2.401 -18.874  1.00  0.70           C  
ATOM   1271  C   LEU A  81      -8.212   2.608 -20.030  1.00  0.70           C  
ATOM   1272  O   LEU A  81      -8.011   3.522 -20.833  1.00  0.70           O  
ATOM   1273  CB  LEU A  81      -6.340   1.202 -19.110  1.00  0.70           C  
ATOM   1274  CG  LEU A  81      -5.623   1.262 -20.424  1.00  0.70           C  
ATOM   1275  CD1 LEU A  81      -4.831   2.514 -20.493  1.00  0.70           C  
ATOM   1276  CD2 LEU A  81      -4.703   0.073 -20.563  1.00  0.70           C  
ATOM   1277  H   LEU A  81      -7.942   1.424 -17.084  1.00  0.70           H  
ATOM   1278  HA  LEU A  81      -6.656   3.289 -18.812  1.00  0.70           H  
ATOM   1279 1HB  LEU A  81      -5.613   1.137 -18.313  1.00  0.70           H  
ATOM   1280 2HB  LEU A  81      -6.935   0.295 -19.102  1.00  0.70           H  
ATOM   1281  HG  LEU A  81      -6.356   1.266 -21.240  1.00  0.70           H  
ATOM   1282 1HD1 LEU A  81      -4.348   2.524 -21.465  1.00  0.70           H  
ATOM   1283 2HD1 LEU A  81      -5.491   3.377 -20.401  1.00  0.70           H  
ATOM   1284 3HD1 LEU A  81      -4.085   2.534 -19.698  1.00  0.70           H  
ATOM   1285 1HD2 LEU A  81      -4.184   0.129 -21.526  1.00  0.70           H  
ATOM   1286 2HD2 LEU A  81      -3.974   0.091 -19.760  1.00  0.70           H  
ATOM   1287 3HD2 LEU A  81      -5.285  -0.848 -20.513  1.00  0.70           H  
ATOM   1288  N   GLU A  82      -9.261   1.798 -20.118  1.00  0.68           N  
ATOM   1289  CA  GLU A  82     -10.175   1.987 -21.229  1.00  0.68           C  
ATOM   1290  C   GLU A  82     -10.804   3.387 -21.174  1.00  0.68           C  
ATOM   1291  O   GLU A  82     -10.940   4.049 -22.207  1.00  0.68           O  
ATOM   1292  CB  GLU A  82     -11.264   0.908 -21.237  1.00  0.68           C  
ATOM   1293  CG  GLU A  82     -10.772  -0.502 -21.615  1.00  0.68           C  
ATOM   1294  CD  GLU A  82     -11.883  -1.556 -21.650  1.00  0.68           C  
ATOM   1295  OE1 GLU A  82     -12.998  -1.248 -21.294  1.00  0.68           O  
ATOM   1296  OE2 GLU A  82     -11.603  -2.666 -22.049  1.00  0.68           O  
ATOM   1297  H   GLU A  82      -9.395   1.053 -19.430  1.00  0.68           H  
ATOM   1298  HA  GLU A  82      -9.607   1.906 -22.157  1.00  0.68           H  
ATOM   1299 1HB  GLU A  82     -11.713   0.847 -20.242  1.00  0.68           H  
ATOM   1300 2HB  GLU A  82     -12.051   1.192 -21.935  1.00  0.68           H  
ATOM   1301 1HG  GLU A  82     -10.297  -0.455 -22.595  1.00  0.68           H  
ATOM   1302 2HG  GLU A  82     -10.013  -0.805 -20.890  1.00  0.68           H  
ATOM   1303  N   GLU A  83     -11.138   3.878 -19.974  1.00  0.67           N  
ATOM   1304  CA  GLU A  83     -11.723   5.215 -19.885  1.00  0.67           C  
ATOM   1305  C   GLU A  83     -10.744   6.286 -20.386  1.00  0.67           C  
ATOM   1306  O   GLU A  83     -11.143   7.214 -21.100  1.00  0.67           O  
ATOM   1307  CB  GLU A  83     -12.148   5.535 -18.445  1.00  0.67           C  
ATOM   1308  CG  GLU A  83     -13.352   4.748 -17.930  1.00  0.67           C  
ATOM   1309  CD  GLU A  83     -13.680   5.043 -16.475  1.00  0.67           C  
ATOM   1310  OE1 GLU A  83     -12.924   5.741 -15.836  1.00  0.67           O  
ATOM   1311  OE2 GLU A  83     -14.693   4.572 -16.008  1.00  0.67           O  
ATOM   1312  H   GLU A  83     -11.019   3.303 -19.138  1.00  0.67           H  
ATOM   1313  HA  GLU A  83     -12.608   5.243 -20.521  1.00  0.67           H  
ATOM   1314 1HB  GLU A  83     -11.315   5.334 -17.774  1.00  0.67           H  
ATOM   1315 2HB  GLU A  83     -12.380   6.595 -18.364  1.00  0.67           H  
ATOM   1316 1HG  GLU A  83     -14.218   4.991 -18.544  1.00  0.67           H  
ATOM   1317 2HG  GLU A  83     -13.149   3.686 -18.044  1.00  0.67           H  
ATOM   1318  N   LEU A  84      -9.457   6.140 -20.053  1.00  0.65           N  
ATOM   1319  CA  LEU A  84      -8.449   7.090 -20.509  1.00  0.65           C  
ATOM   1320  C   LEU A  84      -8.283   7.047 -22.010  1.00  0.65           C  
ATOM   1321  O   LEU A  84      -8.123   8.091 -22.646  1.00  0.65           O  
ATOM   1322  CB  LEU A  84      -7.102   6.791 -19.885  1.00  0.65           C  
ATOM   1323  CG  LEU A  84      -6.954   7.061 -18.425  1.00  0.65           C  
ATOM   1324  CD1 LEU A  84      -5.660   6.447 -17.979  1.00  0.65           C  
ATOM   1325  CD2 LEU A  84      -6.952   8.586 -18.187  1.00  0.65           C  
ATOM   1326  H   LEU A  84      -9.186   5.363 -19.446  1.00  0.65           H  
ATOM   1327  HA  LEU A  84      -8.764   8.090 -20.219  1.00  0.65           H  
ATOM   1328 1HB  LEU A  84      -6.877   5.738 -20.049  1.00  0.65           H  
ATOM   1329 2HB  LEU A  84      -6.355   7.384 -20.400  1.00  0.65           H  
ATOM   1330  HG  LEU A  84      -7.771   6.598 -17.873  1.00  0.65           H  
ATOM   1331 1HD1 LEU A  84      -5.526   6.616 -16.914  1.00  0.65           H  
ATOM   1332 2HD1 LEU A  84      -5.691   5.387 -18.176  1.00  0.65           H  
ATOM   1333 3HD1 LEU A  84      -4.845   6.893 -18.534  1.00  0.65           H  
ATOM   1334 1HD2 LEU A  84      -6.829   8.788 -17.124  1.00  0.65           H  
ATOM   1335 2HD2 LEU A  84      -6.126   9.040 -18.742  1.00  0.65           H  
ATOM   1336 3HD2 LEU A  84      -7.897   9.008 -18.531  1.00  0.65           H  
ATOM   1337  N   GLU A  85      -8.322   5.850 -22.591  1.00  0.64           N  
ATOM   1338  CA  GLU A  85      -8.186   5.746 -24.032  1.00  0.64           C  
ATOM   1339  C   GLU A  85      -9.363   6.438 -24.717  1.00  0.64           C  
ATOM   1340  O   GLU A  85      -9.182   7.149 -25.712  1.00  0.64           O  
ATOM   1341  CB  GLU A  85      -8.068   4.283 -24.462  1.00  0.64           C  
ATOM   1342  CG  GLU A  85      -6.732   3.610 -24.073  1.00  0.64           C  
ATOM   1343  CD  GLU A  85      -6.672   2.144 -24.453  1.00  0.64           C  
ATOM   1344  OE1 GLU A  85      -7.679   1.607 -24.851  1.00  0.64           O  
ATOM   1345  OE2 GLU A  85      -5.612   1.572 -24.371  1.00  0.64           O  
ATOM   1346  H   GLU A  85      -8.433   5.009 -22.019  1.00  0.64           H  
ATOM   1347  HA  GLU A  85      -7.272   6.259 -24.328  1.00  0.64           H  
ATOM   1348 1HB  GLU A  85      -8.875   3.709 -24.002  1.00  0.64           H  
ATOM   1349 2HB  GLU A  85      -8.187   4.210 -25.542  1.00  0.64           H  
ATOM   1350 1HG  GLU A  85      -5.914   4.136 -24.563  1.00  0.64           H  
ATOM   1351 2HG  GLU A  85      -6.590   3.707 -22.997  1.00  0.64           H  
ATOM   1352  N   GLU A  86     -10.572   6.293 -24.158  1.00  0.63           N  
ATOM   1353  CA  GLU A  86     -11.715   6.958 -24.766  1.00  0.63           C  
ATOM   1354  C   GLU A  86     -11.561   8.478 -24.643  1.00  0.63           C  
ATOM   1355  O   GLU A  86     -11.814   9.209 -25.602  1.00  0.63           O  
ATOM   1356  CB  GLU A  86     -13.027   6.479 -24.130  1.00  0.63           C  
ATOM   1357  CG  GLU A  86     -13.421   5.010 -24.458  1.00  0.63           C  
ATOM   1358  CD  GLU A  86     -13.701   4.751 -25.934  1.00  0.63           C  
ATOM   1359  OE1 GLU A  86     -14.478   5.470 -26.512  1.00  0.63           O  
ATOM   1360  OE2 GLU A  86     -13.125   3.824 -26.485  1.00  0.63           O  
ATOM   1361  H   GLU A  86     -10.691   5.687 -23.342  1.00  0.63           H  
ATOM   1362  HA  GLU A  86     -11.739   6.708 -25.822  1.00  0.63           H  
ATOM   1363 1HB  GLU A  86     -12.946   6.560 -23.045  1.00  0.63           H  
ATOM   1364 2HB  GLU A  86     -13.843   7.129 -24.446  1.00  0.63           H  
ATOM   1365 1HG  GLU A  86     -12.607   4.359 -24.144  1.00  0.63           H  
ATOM   1366 2HG  GLU A  86     -14.301   4.746 -23.873  1.00  0.63           H  
ATOM   1367  N   LEU A  87     -11.048   8.948 -23.500  1.00  0.62           N  
ATOM   1368  CA  LEU A  87     -10.820  10.377 -23.297  1.00  0.62           C  
ATOM   1369  C   LEU A  87      -9.799  10.897 -24.300  1.00  0.62           C  
ATOM   1370  O   LEU A  87     -10.000  11.949 -24.911  1.00  0.62           O  
ATOM   1371  CB  LEU A  87     -10.387  10.652 -21.853  1.00  0.62           C  
ATOM   1372  CG  LEU A  87     -10.048  12.109 -21.490  1.00  0.62           C  
ATOM   1373  CD1 LEU A  87     -11.233  13.007 -21.759  1.00  0.62           C  
ATOM   1374  CD2 LEU A  87      -9.677  12.165 -20.002  1.00  0.62           C  
ATOM   1375  H   LEU A  87     -10.860   8.300 -22.734  1.00  0.62           H  
ATOM   1376  HA  LEU A  87     -11.761  10.898 -23.470  1.00  0.62           H  
ATOM   1377 1HB  LEU A  87     -11.179  10.312 -21.187  1.00  0.62           H  
ATOM   1378 2HB  LEU A  87      -9.501  10.058 -21.647  1.00  0.62           H  
ATOM   1379  HG  LEU A  87      -9.217  12.444 -22.095  1.00  0.62           H  
ATOM   1380 1HD1 LEU A  87     -10.977  14.034 -21.497  1.00  0.62           H  
ATOM   1381 2HD1 LEU A  87     -11.495  12.956 -22.819  1.00  0.62           H  
ATOM   1382 3HD1 LEU A  87     -12.083  12.679 -21.161  1.00  0.62           H  
ATOM   1383 1HD2 LEU A  87      -9.421  13.189 -19.724  1.00  0.62           H  
ATOM   1384 2HD2 LEU A  87     -10.525  11.827 -19.406  1.00  0.62           H  
ATOM   1385 3HD2 LEU A  87      -8.832  11.512 -19.815  1.00  0.62           H  
ATOM   1386  N   LYS A  88      -8.703  10.163 -24.481  1.00  0.62           N  
ATOM   1387  CA  LYS A  88      -7.690  10.550 -25.449  1.00  0.62           C  
ATOM   1388  C   LYS A  88      -8.306  10.719 -26.833  1.00  0.62           C  
ATOM   1389  O   LYS A  88      -8.053  11.722 -27.508  1.00  0.62           O  
ATOM   1390  CB  LYS A  88      -6.576   9.505 -25.508  1.00  0.62           C  
ATOM   1391  CG  LYS A  88      -5.470   9.834 -26.502  1.00  0.62           C  
ATOM   1392  CD  LYS A  88      -4.395   8.752 -26.529  1.00  0.62           C  
ATOM   1393  CE  LYS A  88      -3.383   9.019 -27.639  1.00  0.62           C  
ATOM   1394  NZ  LYS A  88      -2.367   7.932 -27.748  1.00  0.62           N  
ATOM   1395  H   LYS A  88      -8.573   9.315 -23.933  1.00  0.62           H  
ATOM   1396  HA  LYS A  88      -7.268  11.508 -25.156  1.00  0.62           H  
ATOM   1397 1HB  LYS A  88      -6.132   9.390 -24.516  1.00  0.62           H  
ATOM   1398 2HB  LYS A  88      -6.999   8.541 -25.786  1.00  0.62           H  
ATOM   1399 1HG  LYS A  88      -5.902   9.934 -27.500  1.00  0.62           H  
ATOM   1400 2HG  LYS A  88      -5.007  10.782 -26.227  1.00  0.62           H  
ATOM   1401 1HD  LYS A  88      -3.865   8.735 -25.571  1.00  0.62           H  
ATOM   1402 2HD  LYS A  88      -4.858   7.778 -26.687  1.00  0.62           H  
ATOM   1403 1HE  LYS A  88      -3.914   9.102 -28.586  1.00  0.62           H  
ATOM   1404 2HE  LYS A  88      -2.870   9.961 -27.435  1.00  0.62           H  
ATOM   1405 1HZ  LYS A  88      -1.720   8.146 -28.486  1.00  0.62           H  
ATOM   1406 2HZ  LYS A  88      -1.842   7.853 -26.870  1.00  0.62           H  
ATOM   1407 3HZ  LYS A  88      -2.817   7.056 -27.941  1.00  0.62           H  
ATOM   1408  N   LYS A  89      -9.127   9.750 -27.260  1.00  0.62           N  
ATOM   1409  CA  LYS A  89      -9.754   9.837 -28.574  1.00  0.62           C  
ATOM   1410  C   LYS A  89     -10.718  11.020 -28.683  1.00  0.62           C  
ATOM   1411  O   LYS A  89     -10.717  11.723 -29.701  1.00  0.62           O  
ATOM   1412  CB  LYS A  89     -10.488   8.534 -28.902  1.00  0.62           C  
ATOM   1413  CG  LYS A  89      -9.568   7.343 -29.199  1.00  0.62           C  
ATOM   1414  CD  LYS A  89     -10.365   6.145 -29.706  1.00  0.62           C  
ATOM   1415  CE  LYS A  89     -11.187   5.537 -28.584  1.00  0.62           C  
ATOM   1416  NZ  LYS A  89     -11.913   4.301 -29.000  1.00  0.62           N  
ATOM   1417  H   LYS A  89      -9.300   8.934 -26.667  1.00  0.62           H  
ATOM   1418  HA  LYS A  89      -8.968   9.980 -29.314  1.00  0.62           H  
ATOM   1419 1HB  LYS A  89     -11.120   8.258 -28.052  1.00  0.62           H  
ATOM   1420 2HB  LYS A  89     -11.140   8.687 -29.759  1.00  0.62           H  
ATOM   1421 1HG  LYS A  89      -8.832   7.630 -29.949  1.00  0.62           H  
ATOM   1422 2HG  LYS A  89      -9.040   7.062 -28.287  1.00  0.62           H  
ATOM   1423 1HD  LYS A  89     -11.033   6.460 -30.507  1.00  0.62           H  
ATOM   1424 2HD  LYS A  89      -9.684   5.390 -30.096  1.00  0.62           H  
ATOM   1425 1HE  LYS A  89     -10.525   5.292 -27.751  1.00  0.62           H  
ATOM   1426 2HE  LYS A  89     -11.919   6.271 -28.245  1.00  0.62           H  
ATOM   1427 1HZ  LYS A  89     -12.439   3.972 -28.173  1.00  0.62           H  
ATOM   1428 2HZ  LYS A  89     -12.553   4.508 -29.748  1.00  0.62           H  
ATOM   1429 3HZ  LYS A  89     -11.265   3.594 -29.295  1.00  0.62           H  
ATOM   1430  N   GLU A  90     -11.514  11.275 -27.636  1.00  0.63           N  
ATOM   1431  CA  GLU A  90     -12.435  12.410 -27.678  1.00  0.63           C  
ATOM   1432  C   GLU A  90     -11.670  13.725 -27.745  1.00  0.63           C  
ATOM   1433  O   GLU A  90     -12.049  14.643 -28.481  1.00  0.63           O  
ATOM   1434  CB  GLU A  90     -13.380  12.417 -26.467  1.00  0.63           C  
ATOM   1435  CG  GLU A  90     -14.452  11.308 -26.470  1.00  0.63           C  
ATOM   1436  CD  GLU A  90     -15.381  11.354 -25.259  1.00  0.63           C  
ATOM   1437  OE1 GLU A  90     -15.150  12.147 -24.374  1.00  0.63           O  
ATOM   1438  OE2 GLU A  90     -16.325  10.596 -25.234  1.00  0.63           O  
ATOM   1439  H   GLU A  90     -11.493  10.664 -26.818  1.00  0.63           H  
ATOM   1440  HA  GLU A  90     -13.039  12.325 -28.581  1.00  0.63           H  
ATOM   1441 1HB  GLU A  90     -12.788  12.298 -25.555  1.00  0.63           H  
ATOM   1442 2HB  GLU A  90     -13.885  13.379 -26.405  1.00  0.63           H  
ATOM   1443 1HG  GLU A  90     -15.051  11.404 -27.374  1.00  0.63           H  
ATOM   1444 2HG  GLU A  90     -13.955  10.341 -26.501  1.00  0.63           H  
ATOM   1445  N   LEU A  91     -10.566  13.801 -27.006  1.00  0.63           N  
ATOM   1446  CA  LEU A  91      -9.748  14.994 -26.989  1.00  0.63           C  
ATOM   1447  C   LEU A  91      -9.093  15.209 -28.341  1.00  0.63           C  
ATOM   1448  O   LEU A  91      -9.046  16.338 -28.837  1.00  0.63           O  
ATOM   1449  CB  LEU A  91      -8.725  14.937 -25.862  1.00  0.63           C  
ATOM   1450  CG  LEU A  91      -7.865  16.153 -25.761  1.00  0.63           C  
ATOM   1451  CD1 LEU A  91      -8.708  17.309 -25.611  1.00  0.63           C  
ATOM   1452  CD2 LEU A  91      -6.971  16.062 -24.558  1.00  0.63           C  
ATOM   1453  H   LEU A  91     -10.307  13.016 -26.408  1.00  0.63           H  
ATOM   1454  HA  LEU A  91     -10.399  15.844 -26.794  1.00  0.63           H  
ATOM   1455 1HB  LEU A  91      -9.253  14.814 -24.917  1.00  0.63           H  
ATOM   1456 2HB  LEU A  91      -8.093  14.066 -26.008  1.00  0.63           H  
ATOM   1457  HG  LEU A  91      -7.278  16.266 -26.664  1.00  0.63           H  
ATOM   1458 1HD1 LEU A  91      -8.055  18.156 -25.533  1.00  0.63           H  
ATOM   1459 2HD1 LEU A  91      -9.360  17.411 -26.476  1.00  0.63           H  
ATOM   1460 3HD1 LEU A  91      -9.307  17.207 -24.713  1.00  0.63           H  
ATOM   1461 1HD2 LEU A  91      -6.379  16.955 -24.517  1.00  0.63           H  
ATOM   1462 2HD2 LEU A  91      -7.568  15.970 -23.656  1.00  0.63           H  
ATOM   1463 3HD2 LEU A  91      -6.334  15.223 -24.644  1.00  0.63           H  
ATOM   1464  N   LEU A  92      -8.596  14.137 -28.952  1.00  0.65           N  
ATOM   1465  CA  LEU A  92      -7.997  14.273 -30.262  1.00  0.65           C  
ATOM   1466  C   LEU A  92      -9.048  14.780 -31.239  1.00  0.65           C  
ATOM   1467  O   LEU A  92      -8.779  15.691 -32.023  1.00  0.65           O  
ATOM   1468  CB  LEU A  92      -7.423  12.951 -30.761  1.00  0.65           C  
ATOM   1469  CG  LEU A  92      -6.762  13.040 -32.128  1.00  0.65           C  
ATOM   1470  CD1 LEU A  92      -5.610  14.043 -32.043  1.00  0.65           C  
ATOM   1471  CD2 LEU A  92      -6.268  11.663 -32.544  1.00  0.65           C  
ATOM   1472  H   LEU A  92      -8.622  13.225 -28.498  1.00  0.65           H  
ATOM   1473  HA  LEU A  92      -7.194  15.003 -30.204  1.00  0.65           H  
ATOM   1474 1HB  LEU A  92      -6.688  12.596 -30.039  1.00  0.65           H  
ATOM   1475 2HB  LEU A  92      -8.233  12.220 -30.816  1.00  0.65           H  
ATOM   1476  HG  LEU A  92      -7.484  13.406 -32.867  1.00  0.65           H  
ATOM   1477 1HD1 LEU A  92      -5.129  14.129 -33.018  1.00  0.65           H  
ATOM   1478 2HD1 LEU A  92      -6.000  15.017 -31.745  1.00  0.65           H  
ATOM   1479 3HD1 LEU A  92      -4.884  13.703 -31.306  1.00  0.65           H  
ATOM   1480 1HD2 LEU A  92      -5.793  11.729 -33.524  1.00  0.65           H  
ATOM   1481 2HD2 LEU A  92      -5.548  11.297 -31.812  1.00  0.65           H  
ATOM   1482 3HD2 LEU A  92      -7.115  10.978 -32.595  1.00  0.65           H  
ATOM   1483  N   ALA A  93     -10.258  14.207 -31.192  1.00  0.66           N  
ATOM   1484  CA  ALA A  93     -11.307  14.648 -32.100  1.00  0.66           C  
ATOM   1485  C   ALA A  93     -11.579  16.139 -31.913  1.00  0.66           C  
ATOM   1486  O   ALA A  93     -11.720  16.871 -32.895  1.00  0.66           O  
ATOM   1487  CB  ALA A  93     -12.576  13.848 -31.859  1.00  0.66           C  
ATOM   1488  H   ALA A  93     -10.444  13.447 -30.537  1.00  0.66           H  
ATOM   1489  HA  ALA A  93     -10.963  14.487 -33.123  1.00  0.66           H  
ATOM   1490 1HB  ALA A  93     -13.348  14.172 -32.555  1.00  0.66           H  
ATOM   1491 2HB  ALA A  93     -12.369  12.789 -32.007  1.00  0.66           H  
ATOM   1492 3HB  ALA A  93     -12.916  14.009 -30.839  1.00  0.66           H  
ATOM   1493  N   LEU A  94     -11.576  16.608 -30.660  1.00  0.69           N  
ATOM   1494  CA  LEU A  94     -11.769  18.027 -30.389  1.00  0.69           C  
ATOM   1495  C   LEU A  94     -10.657  18.832 -31.037  1.00  0.69           C  
ATOM   1496  O   LEU A  94     -10.902  19.846 -31.694  1.00  0.69           O  
ATOM   1497  CB  LEU A  94     -11.816  18.299 -28.878  1.00  0.69           C  
ATOM   1498  CG  LEU A  94     -11.937  19.770 -28.480  1.00  0.69           C  
ATOM   1499  CD1 LEU A  94     -13.209  20.354 -29.074  1.00  0.69           C  
ATOM   1500  CD2 LEU A  94     -11.952  19.885 -26.961  1.00  0.69           C  
ATOM   1501  H   LEU A  94     -11.474  15.958 -29.878  1.00  0.69           H  
ATOM   1502  HA  LEU A  94     -12.719  18.336 -30.827  1.00  0.69           H  
ATOM   1503 1HB  LEU A  94     -12.657  17.754 -28.452  1.00  0.69           H  
ATOM   1504 2HB  LEU A  94     -10.907  17.921 -28.432  1.00  0.69           H  
ATOM   1505  HG  LEU A  94     -11.089  20.310 -28.869  1.00  0.69           H  
ATOM   1506 1HD1 LEU A  94     -13.295  21.404 -28.798  1.00  0.69           H  
ATOM   1507 2HD1 LEU A  94     -13.179  20.267 -30.165  1.00  0.69           H  
ATOM   1508 3HD1 LEU A  94     -14.073  19.810 -28.695  1.00  0.69           H  
ATOM   1509 1HD2 LEU A  94     -12.024  20.936 -26.674  1.00  0.69           H  
ATOM   1510 2HD2 LEU A  94     -12.808  19.339 -26.566  1.00  0.69           H  
ATOM   1511 3HD2 LEU A  94     -11.045  19.460 -26.559  1.00  0.69           H  
ATOM   1512  N   LEU A  95      -9.417  18.386 -30.856  1.00  0.74           N  
ATOM   1513  CA  LEU A  95      -8.290  19.104 -31.417  1.00  0.74           C  
ATOM   1514  C   LEU A  95      -8.551  19.309 -32.918  1.00  0.74           C  
ATOM   1515  O   LEU A  95      -8.435  20.424 -33.436  1.00  0.74           O  
ATOM   1516  CB  LEU A  95      -6.996  18.282 -31.255  1.00  0.74           C  
ATOM   1517  CG  LEU A  95      -5.714  18.983 -31.684  1.00  0.74           C  
ATOM   1518  CD1 LEU A  95      -5.464  20.117 -30.714  1.00  0.74           C  
ATOM   1519  CD2 LEU A  95      -4.553  18.019 -31.711  1.00  0.74           C  
ATOM   1520  H   LEU A  95      -9.262  17.543 -30.303  1.00  0.74           H  
ATOM   1521  HA  LEU A  95      -8.194  20.071 -30.929  1.00  0.74           H  
ATOM   1522 1HB  LEU A  95      -6.899  17.980 -30.210  1.00  0.74           H  
ATOM   1523 2HB  LEU A  95      -7.074  17.390 -31.860  1.00  0.74           H  
ATOM   1524  HG  LEU A  95      -5.856  19.411 -32.683  1.00  0.74           H  
ATOM   1525 1HD1 LEU A  95      -4.567  20.669 -31.007  1.00  0.74           H  
ATOM   1526 2HD1 LEU A  95      -6.311  20.769 -30.708  1.00  0.74           H  
ATOM   1527 3HD1 LEU A  95      -5.321  19.701 -29.722  1.00  0.74           H  
ATOM   1528 1HD2 LEU A  95      -3.647  18.555 -32.019  1.00  0.74           H  
ATOM   1529 2HD2 LEU A  95      -4.407  17.602 -30.725  1.00  0.74           H  
ATOM   1530 3HD2 LEU A  95      -4.761  17.219 -32.421  1.00  0.74           H  
ATOM   1531  N   GLU A  96      -8.950  18.226 -33.611  1.00  0.82           N  
ATOM   1532  CA  GLU A  96      -9.190  18.292 -35.055  1.00  0.82           C  
ATOM   1533  C   GLU A  96     -10.335  19.247 -35.428  1.00  0.82           C  
ATOM   1534  O   GLU A  96     -10.227  19.998 -36.403  1.00  0.82           O  
ATOM   1535  CB  GLU A  96      -9.478  16.889 -35.626  1.00  0.82           C  
ATOM   1536  CG  GLU A  96      -8.260  15.936 -35.639  1.00  0.82           C  
ATOM   1537  CD  GLU A  96      -8.574  14.553 -36.205  1.00  0.82           C  
ATOM   1538  OE1 GLU A  96      -9.722  14.273 -36.466  1.00  0.82           O  
ATOM   1539  OE2 GLU A  96      -7.653  13.787 -36.389  1.00  0.82           O  
ATOM   1540  H   GLU A  96      -9.052  17.337 -33.116  1.00  0.82           H  
ATOM   1541  HA  GLU A  96      -8.278  18.664 -35.526  1.00  0.82           H  
ATOM   1542 1HB  GLU A  96     -10.260  16.415 -35.032  1.00  0.82           H  
ATOM   1543 2HB  GLU A  96      -9.851  16.979 -36.644  1.00  0.82           H  
ATOM   1544 1HG  GLU A  96      -7.465  16.390 -36.229  1.00  0.82           H  
ATOM   1545 2HG  GLU A  96      -7.895  15.827 -34.614  1.00  0.82           H  
ATOM   1546  N   GLU A  97     -11.410  19.274 -34.628  1.00  0.93           N  
ATOM   1547  CA  GLU A  97     -12.544  20.165 -34.920  1.00  0.93           C  
ATOM   1548  C   GLU A  97     -12.109  21.625 -34.897  1.00  0.93           C  
ATOM   1549  O   GLU A  97     -12.600  22.457 -35.659  1.00  0.93           O  
ATOM   1550  CB  GLU A  97     -13.684  19.991 -33.897  1.00  0.93           C  
ATOM   1551  CG  GLU A  97     -14.464  18.678 -33.978  1.00  0.93           C  
ATOM   1552  CD  GLU A  97     -15.558  18.568 -32.921  1.00  0.93           C  
ATOM   1553  OE1 GLU A  97     -15.664  19.449 -32.097  1.00  0.93           O  
ATOM   1554  OE2 GLU A  97     -16.285  17.600 -32.946  1.00  0.93           O  
ATOM   1555  H   GLU A  97     -11.456  18.628 -33.836  1.00  0.93           H  
ATOM   1556  HA  GLU A  97     -12.917  19.935 -35.918  1.00  0.93           H  
ATOM   1557 1HB  GLU A  97     -13.270  20.062 -32.890  1.00  0.93           H  
ATOM   1558 2HB  GLU A  97     -14.394  20.809 -34.009  1.00  0.93           H  
ATOM   1559 1HG  GLU A  97     -14.919  18.601 -34.964  1.00  0.93           H  
ATOM   1560 2HG  GLU A  97     -13.774  17.852 -33.867  1.00  0.93           H  
ATOM   1561  N   ILE A  98     -11.191  21.925 -34.000  1.00  1.09           N  
ATOM   1562  CA  ILE A  98     -10.669  23.261 -33.801  1.00  1.09           C  
ATOM   1563  C   ILE A  98      -9.682  23.643 -34.906  1.00  1.09           C  
ATOM   1564  O   ILE A  98      -9.680  24.786 -35.380  1.00  1.09           O  
ATOM   1565  CB  ILE A  98     -10.026  23.318 -32.442  1.00  1.09           C  
ATOM   1566  CG1 ILE A  98     -11.066  23.079 -31.463  1.00  1.09           C  
ATOM   1567  CG2 ILE A  98      -9.425  24.689 -32.221  1.00  1.09           C  
ATOM   1568  CD1 ILE A  98     -10.511  22.782 -30.242  1.00  1.09           C  
ATOM   1569  H   ILE A  98     -10.860  21.173 -33.388  1.00  1.09           H  
ATOM   1570  HA  ILE A  98     -11.501  23.962 -33.823  1.00  1.09           H  
ATOM   1571  HB  ILE A  98      -9.288  22.532 -32.351  1.00  1.09           H  
ATOM   1572 1HG1 ILE A  98     -11.695  23.953 -31.370  1.00  1.09           H  
ATOM   1573 2HG1 ILE A  98     -11.683  22.238 -31.776  1.00  1.09           H  
ATOM   1574 1HG2 ILE A  98      -8.978  24.742 -31.229  1.00  1.09           H  
ATOM   1575 2HG2 ILE A  98      -8.670  24.891 -32.971  1.00  1.09           H  
ATOM   1576 3HG2 ILE A  98     -10.216  25.416 -32.306  1.00  1.09           H  
ATOM   1577 1HD1 ILE A  98     -11.292  22.587 -29.537  1.00  1.09           H  
ATOM   1578 2HD1 ILE A  98      -9.906  21.894 -30.377  1.00  1.09           H  
ATOM   1579 3HD1 ILE A  98      -9.894  23.607 -29.911  1.00  1.09           H  
ATOM   1580  N   GLU A  99      -8.801  22.703 -35.286  1.00  1.27           N  
ATOM   1581  CA  GLU A  99      -7.825  22.966 -36.347  1.00  1.27           C  
ATOM   1582  C   GLU A  99      -8.476  23.268 -37.703  1.00  1.27           C  
ATOM   1583  O   GLU A  99      -7.987  24.132 -38.438  1.00  1.27           O  
ATOM   1584  CB  GLU A  99      -6.875  21.774 -36.559  1.00  1.27           C  
ATOM   1585  CG  GLU A  99      -5.853  21.519 -35.453  1.00  1.27           C  
ATOM   1586  CD  GLU A  99      -4.979  20.312 -35.724  1.00  1.27           C  
ATOM   1587  OE1 GLU A  99      -5.240  19.611 -36.674  1.00  1.27           O  
ATOM   1588  OE2 GLU A  99      -4.039  20.104 -34.998  1.00  1.27           O  
ATOM   1589  H   GLU A  99      -8.816  21.791 -34.826  1.00  1.27           H  
ATOM   1590  HA  GLU A  99      -7.237  23.834 -36.056  1.00  1.27           H  
ATOM   1591 1HB  GLU A  99      -7.469  20.865 -36.665  1.00  1.27           H  
ATOM   1592 2HB  GLU A  99      -6.328  21.911 -37.491  1.00  1.27           H  
ATOM   1593 1HG  GLU A  99      -5.223  22.396 -35.336  1.00  1.27           H  
ATOM   1594 2HG  GLU A  99      -6.385  21.358 -34.530  1.00  1.27           H  
ATOM   1595  N   SER A 100      -9.568  22.568 -38.035  1.00  1.48           N  
ATOM   1596  CA  SER A 100     -10.218  22.773 -39.328  1.00  1.48           C  
ATOM   1597  C   SER A 100     -11.674  22.308 -39.356  1.00  1.48           C  
ATOM   1598  O   SER A 100     -12.568  23.127 -39.582  1.00  1.48           O  
ATOM   1599  OXT SER A 100     -11.888  21.119 -39.588  1.00  1.48           O  
ATOM   1600  CB  SER A 100      -9.440  22.045 -40.409  1.00  1.48           C  
ATOM   1601  OG  SER A 100     -10.055  22.193 -41.660  1.00  1.48           O  
ATOM   1602  H   SER A 100      -9.917  21.853 -37.392  1.00  1.48           H  
ATOM   1603  HA  SER A 100     -10.204  23.841 -39.545  1.00  1.48           H  
ATOM   1604 1HB  SER A 100      -8.423  22.434 -40.454  1.00  1.48           H  
ATOM   1605 2HB  SER A 100      -9.374  20.988 -40.155  1.00  1.48           H  
ATOM   1606  HG  SER A 100     -10.049  23.136 -41.846  1.00  1.48           H  
ENDMDL

REMARK ID 637965 DOMAINID 631643 MODEL 3 0055-NT
MODEL     3
ATOM      1  N   GLY A   1      -1.587  -0.798   0.668  1.00  2.58           N  
ATOM      2  CA  GLY A   1      -0.219  -1.240   0.927  1.00  2.58           C  
ATOM      3  C   GLY A   1       0.746  -0.065   0.894  1.00  2.58           C  
ATOM      4  O   GLY A   1       1.576   0.106   1.791  1.00  2.58           O  
ATOM      5  H   GLY A   1      -2.315  -1.054   1.325  1.00  2.58           H  
ATOM      6 1HA  GLY A   1      -0.175  -1.730   1.900  1.00  2.58           H  
ATOM      7 2HA  GLY A   1       0.073  -1.978   0.179  1.00  2.58           H  
ATOM      8  N   GLU A   2       0.577   0.796  -0.099  1.00  2.19           N  
ATOM      9  CA  GLU A   2       1.446   1.957  -0.269  1.00  2.19           C  
ATOM     10  C   GLU A   2       1.399   2.860   0.955  1.00  2.19           C  
ATOM     11  O   GLU A   2       2.408   3.444   1.337  1.00  2.19           O  
ATOM     12  CB  GLU A   2       1.044   2.746  -1.515  1.00  2.19           C  
ATOM     13  CG  GLU A   2       1.344   2.031  -2.836  1.00  2.19           C  
ATOM     14  CD  GLU A   2       0.870   2.790  -4.059  1.00  2.19           C  
ATOM     15  OE1 GLU A   2       0.172   3.763  -3.904  1.00  2.19           O  
ATOM     16  OE2 GLU A   2       1.211   2.390  -5.149  1.00  2.19           O  
ATOM     17  H   GLU A   2      -0.156   0.608  -0.772  1.00  2.19           H  
ATOM     18  HA  GLU A   2       2.474   1.606  -0.393  1.00  2.19           H  
ATOM     19 1HB  GLU A   2      -0.025   2.957  -1.481  1.00  2.19           H  
ATOM     20 2HB  GLU A   2       1.566   3.705  -1.522  1.00  2.19           H  
ATOM     21 1HG  GLU A   2       2.421   1.879  -2.914  1.00  2.19           H  
ATOM     22 2HG  GLU A   2       0.869   1.051  -2.817  1.00  2.19           H  
ATOM     23  N   LEU A   3       0.235   2.952   1.596  1.00  1.82           N  
ATOM     24  CA  LEU A   3       0.095   3.804   2.770  1.00  1.82           C  
ATOM     25  C   LEU A   3       0.978   3.317   3.917  1.00  1.82           C  
ATOM     26  O   LEU A   3       1.431   4.110   4.745  1.00  1.82           O  
ATOM     27  CB  LEU A   3      -1.363   3.847   3.222  1.00  1.82           C  
ATOM     28  CG  LEU A   3      -2.321   4.551   2.257  1.00  1.82           C  
ATOM     29  CD1 LEU A   3      -3.750   4.410   2.782  1.00  1.82           C  
ATOM     30  CD2 LEU A   3      -1.908   6.014   2.120  1.00  1.82           C  
ATOM     31  H   LEU A   3      -0.558   2.434   1.245  1.00  1.82           H  
ATOM     32  HA  LEU A   3       0.408   4.813   2.500  1.00  1.82           H  
ATOM     33 1HB  LEU A   3      -1.717   2.825   3.359  1.00  1.82           H  
ATOM     34 2HB  LEU A   3      -1.421   4.359   4.187  1.00  1.82           H  
ATOM     35  HG  LEU A   3      -2.272   4.073   1.278  1.00  1.82           H  
ATOM     36 1HD1 LEU A   3      -4.442   4.899   2.098  1.00  1.82           H  
ATOM     37 2HD1 LEU A   3      -4.006   3.353   2.863  1.00  1.82           H  
ATOM     38 3HD1 LEU A   3      -3.824   4.876   3.771  1.00  1.82           H  
ATOM     39 1HD2 LEU A   3      -2.583   6.521   1.430  1.00  1.82           H  
ATOM     40 2HD2 LEU A   3      -1.958   6.497   3.097  1.00  1.82           H  
ATOM     41 3HD2 LEU A   3      -0.883   6.078   1.736  1.00  1.82           H  
ATOM     42  N   LEU A   4       1.214   2.003   3.992  1.00  1.49           N  
ATOM     43  CA  LEU A   4       2.066   1.478   5.041  1.00  1.49           C  
ATOM     44  C   LEU A   4       3.449   2.015   4.782  1.00  1.49           C  
ATOM     45  O   LEU A   4       4.081   2.595   5.664  1.00  1.49           O  
ATOM     46  CB  LEU A   4       2.091  -0.062   5.015  1.00  1.49           C  
ATOM     47  CG  LEU A   4       3.025  -0.772   6.023  1.00  1.49           C  
ATOM     48  CD1 LEU A   4       2.615  -0.458   7.427  1.00  1.49           C  
ATOM     49  CD2 LEU A   4       2.977  -2.267   5.782  1.00  1.49           C  
ATOM     50  H   LEU A   4       0.879   1.371   3.273  1.00  1.49           H  
ATOM     51  HA  LEU A   4       1.716   1.831   6.010  1.00  1.49           H  
ATOM     52 1HB  LEU A   4       1.081  -0.427   5.182  1.00  1.49           H  
ATOM     53 2HB  LEU A   4       2.406  -0.383   4.029  1.00  1.49           H  
ATOM     54  HG  LEU A   4       4.035  -0.413   5.878  1.00  1.49           H  
ATOM     55 1HD1 LEU A   4       3.290  -0.955   8.125  1.00  1.49           H  
ATOM     56 2HD1 LEU A   4       2.661   0.622   7.581  1.00  1.49           H  
ATOM     57 3HD1 LEU A   4       1.605  -0.817   7.588  1.00  1.49           H  
ATOM     58 1HD2 LEU A   4       3.641  -2.775   6.482  1.00  1.49           H  
ATOM     59 2HD2 LEU A   4       1.958  -2.621   5.924  1.00  1.49           H  
ATOM     60 3HD2 LEU A   4       3.294  -2.478   4.760  1.00  1.49           H  
ATOM     61  N   GLU A   5       3.905   1.860   3.539  1.00  1.23           N  
ATOM     62  CA  GLU A   5       5.251   2.293   3.209  1.00  1.23           C  
ATOM     63  C   GLU A   5       5.434   3.803   3.369  1.00  1.23           C  
ATOM     64  O   GLU A   5       6.448   4.248   3.914  1.00  1.23           O  
ATOM     65  CB  GLU A   5       5.607   1.880   1.777  1.00  1.23           C  
ATOM     66  CG  GLU A   5       5.775   0.371   1.585  1.00  1.23           C  
ATOM     67  CD  GLU A   5       6.114  -0.025   0.158  1.00  1.23           C  
ATOM     68  OE1 GLU A   5       6.123   0.828  -0.700  1.00  1.23           O  
ATOM     69  OE2 GLU A   5       6.370  -1.186  -0.066  1.00  1.23           O  
ATOM     70  H   GLU A   5       3.303   1.410   2.844  1.00  1.23           H  
ATOM     71  HA  GLU A   5       5.942   1.797   3.888  1.00  1.23           H  
ATOM     72 1HB  GLU A   5       4.820   2.217   1.099  1.00  1.23           H  
ATOM     73 2HB  GLU A   5       6.533   2.369   1.475  1.00  1.23           H  
ATOM     74 1HG  GLU A   5       6.563   0.016   2.249  1.00  1.23           H  
ATOM     75 2HG  GLU A   5       4.842  -0.116   1.880  1.00  1.23           H  
ATOM     76  N   GLU A   6       4.438   4.602   2.964  1.00  1.04           N  
ATOM     77  CA  GLU A   6       4.598   6.048   3.105  1.00  1.04           C  
ATOM     78  C   GLU A   6       4.714   6.444   4.569  1.00  1.04           C  
ATOM     79  O   GLU A   6       5.574   7.257   4.934  1.00  1.04           O  
ATOM     80  CB  GLU A   6       3.428   6.814   2.465  1.00  1.04           C  
ATOM     81  CG  GLU A   6       3.384   6.792   0.930  1.00  1.04           C  
ATOM     82  CD  GLU A   6       2.189   7.545   0.354  1.00  1.04           C  
ATOM     83  OE1 GLU A   6       1.341   7.961   1.111  1.00  1.04           O  
ATOM     84  OE2 GLU A   6       2.141   7.713  -0.844  1.00  1.04           O  
ATOM     85  H   GLU A   6       3.611   4.202   2.521  1.00  1.04           H  
ATOM     86  HA  GLU A   6       5.520   6.341   2.602  1.00  1.04           H  
ATOM     87 1HB  GLU A   6       2.488   6.385   2.824  1.00  1.04           H  
ATOM     88 2HB  GLU A   6       3.455   7.853   2.788  1.00  1.04           H  
ATOM     89 1HG  GLU A   6       4.300   7.238   0.546  1.00  1.04           H  
ATOM     90 2HG  GLU A   6       3.350   5.757   0.596  1.00  1.04           H  
ATOM     91  N   LEU A   7       3.894   5.831   5.426  1.00  0.90           N  
ATOM     92  CA  LEU A   7       3.975   6.132   6.839  1.00  0.90           C  
ATOM     93  C   LEU A   7       5.276   5.657   7.433  1.00  0.90           C  
ATOM     94  O   LEU A   7       5.879   6.366   8.237  1.00  0.90           O  
ATOM     95  CB  LEU A   7       2.787   5.531   7.577  1.00  0.90           C  
ATOM     96  CG  LEU A   7       1.464   6.232   7.298  1.00  0.90           C  
ATOM     97  CD1 LEU A   7       0.327   5.462   7.907  1.00  0.90           C  
ATOM     98  CD2 LEU A   7       1.535   7.612   7.907  1.00  0.90           C  
ATOM     99  H   LEU A   7       3.190   5.167   5.094  1.00  0.90           H  
ATOM    100  HA  LEU A   7       3.928   7.214   6.957  1.00  0.90           H  
ATOM    101 1HB  LEU A   7       2.684   4.484   7.272  1.00  0.90           H  
ATOM    102 2HB  LEU A   7       2.977   5.566   8.648  1.00  0.90           H  
ATOM    103  HG  LEU A   7       1.299   6.301   6.220  1.00  0.90           H  
ATOM    104 1HD1 LEU A   7      -0.617   5.974   7.712  1.00  0.90           H  
ATOM    105 2HD1 LEU A   7       0.295   4.476   7.464  1.00  0.90           H  
ATOM    106 3HD1 LEU A   7       0.483   5.391   8.974  1.00  0.90           H  
ATOM    107 1HD2 LEU A   7       0.600   8.142   7.729  1.00  0.90           H  
ATOM    108 2HD2 LEU A   7       1.695   7.508   8.978  1.00  0.90           H  
ATOM    109 3HD2 LEU A   7       2.362   8.174   7.464  1.00  0.90           H  
ATOM    110  N   LEU A   8       5.760   4.495   7.017  1.00  0.80           N  
ATOM    111  CA  LEU A   8       7.004   4.028   7.586  1.00  0.80           C  
ATOM    112  C   LEU A   8       8.147   4.970   7.237  1.00  0.80           C  
ATOM    113  O   LEU A   8       8.961   5.287   8.101  1.00  0.80           O  
ATOM    114  CB  LEU A   8       7.297   2.602   7.120  1.00  0.80           C  
ATOM    115  CG  LEU A   8       6.343   1.530   7.703  1.00  0.80           C  
ATOM    116  CD1 LEU A   8       6.628   0.196   7.036  1.00  0.80           C  
ATOM    117  CD2 LEU A   8       6.518   1.469   9.212  1.00  0.80           C  
ATOM    118  H   LEU A   8       5.249   3.921   6.345  1.00  0.80           H  
ATOM    119  HA  LEU A   8       6.897   4.010   8.668  1.00  0.80           H  
ATOM    120 1HB  LEU A   8       7.207   2.573   6.033  1.00  0.80           H  
ATOM    121 2HB  LEU A   8       8.320   2.342   7.394  1.00  0.80           H  
ATOM    122  HG  LEU A   8       5.322   1.796   7.494  1.00  0.80           H  
ATOM    123 1HD1 LEU A   8       5.954  -0.561   7.434  1.00  0.80           H  
ATOM    124 2HD1 LEU A   8       6.474   0.292   5.961  1.00  0.80           H  
ATOM    125 3HD1 LEU A   8       7.658  -0.095   7.233  1.00  0.80           H  
ATOM    126 1HD2 LEU A   8       5.839   0.721   9.624  1.00  0.80           H  
ATOM    127 2HD2 LEU A   8       7.548   1.198   9.449  1.00  0.80           H  
ATOM    128 3HD2 LEU A   8       6.289   2.445   9.644  1.00  0.80           H  
ATOM    129  N   GLU A   9       8.188   5.491   6.004  1.00  0.74           N  
ATOM    130  CA  GLU A   9       9.271   6.419   5.682  1.00  0.74           C  
ATOM    131  C   GLU A   9       9.177   7.704   6.517  1.00  0.74           C  
ATOM    132  O   GLU A   9      10.196   8.223   6.992  1.00  0.74           O  
ATOM    133  CB  GLU A   9       9.294   6.772   4.185  1.00  0.74           C  
ATOM    134  CG  GLU A   9       9.738   5.631   3.253  1.00  0.74           C  
ATOM    135  CD  GLU A   9       9.816   6.039   1.777  1.00  0.74           C  
ATOM    136  OE1 GLU A   9       9.435   7.142   1.451  1.00  0.74           O  
ATOM    137  OE2 GLU A   9      10.273   5.241   0.987  1.00  0.74           O  
ATOM    138  H   GLU A   9       7.499   5.217   5.300  1.00  0.74           H  
ATOM    139  HA  GLU A   9      10.216   5.931   5.925  1.00  0.74           H  
ATOM    140 1HB  GLU A   9       8.290   7.075   3.877  1.00  0.74           H  
ATOM    141 2HB  GLU A   9       9.956   7.621   4.022  1.00  0.74           H  
ATOM    142 1HG  GLU A   9      10.717   5.278   3.574  1.00  0.74           H  
ATOM    143 2HG  GLU A   9       9.033   4.806   3.359  1.00  0.74           H  
ATOM    144  N   GLU A  10       7.956   8.213   6.734  1.00  0.69           N  
ATOM    145  CA  GLU A  10       7.808   9.422   7.543  1.00  0.69           C  
ATOM    146  C   GLU A  10       8.289   9.163   8.967  1.00  0.69           C  
ATOM    147  O   GLU A  10       9.041   9.956   9.539  1.00  0.69           O  
ATOM    148  CB  GLU A  10       6.354   9.913   7.567  1.00  0.69           C  
ATOM    149  CG  GLU A  10       6.156  11.230   8.349  1.00  0.69           C  
ATOM    150  CD  GLU A  10       4.728  11.775   8.323  1.00  0.69           C  
ATOM    151  OE1 GLU A  10       3.872  11.161   7.734  1.00  0.69           O  
ATOM    152  OE2 GLU A  10       4.508  12.812   8.906  1.00  0.69           O  
ATOM    153  H   GLU A  10       7.135   7.770   6.310  1.00  0.69           H  
ATOM    154  HA  GLU A  10       8.431  10.204   7.111  1.00  0.69           H  
ATOM    155 1HB  GLU A  10       6.000  10.056   6.546  1.00  0.69           H  
ATOM    156 2HB  GLU A  10       5.722   9.149   8.027  1.00  0.69           H  
ATOM    157 1HG  GLU A  10       6.445  11.056   9.385  1.00  0.69           H  
ATOM    158 2HG  GLU A  10       6.829  11.981   7.941  1.00  0.69           H  
ATOM    159  N   ILE A  11       7.882   8.026   9.517  1.00  0.65           N  
ATOM    160  CA  ILE A  11       8.233   7.643  10.869  1.00  0.65           C  
ATOM    161  C   ILE A  11       9.720   7.436  11.052  1.00  0.65           C  
ATOM    162  O   ILE A  11      10.288   7.898  12.044  1.00  0.65           O  
ATOM    163  CB  ILE A  11       7.472   6.390  11.266  1.00  0.65           C  
ATOM    164  CG1 ILE A  11       5.975   6.754  11.381  1.00  0.65           C  
ATOM    165  CG2 ILE A  11       8.031   5.828  12.564  1.00  0.65           C  
ATOM    166  CD1 ILE A  11       5.078   5.576  11.463  1.00  0.65           C  
ATOM    167  H   ILE A  11       7.274   7.408   8.978  1.00  0.65           H  
ATOM    168  HA  ILE A  11       7.921   8.443  11.535  1.00  0.65           H  
ATOM    169  HB  ILE A  11       7.562   5.644  10.476  1.00  0.65           H  
ATOM    170 1HG1 ILE A  11       5.830   7.358  12.274  1.00  0.65           H  
ATOM    171 2HG1 ILE A  11       5.689   7.345  10.517  1.00  0.65           H  
ATOM    172 1HG2 ILE A  11       7.477   4.935  12.843  1.00  0.65           H  
ATOM    173 2HG2 ILE A  11       9.081   5.575  12.425  1.00  0.65           H  
ATOM    174 3HG2 ILE A  11       7.949   6.567  13.341  1.00  0.65           H  
ATOM    175 1HD1 ILE A  11       4.042   5.897  11.550  1.00  0.65           H  
ATOM    176 2HD1 ILE A  11       5.194   4.967  10.565  1.00  0.65           H  
ATOM    177 3HD1 ILE A  11       5.357   5.012  12.321  1.00  0.65           H  
ATOM    178  N   GLU A  12      10.365   6.738  10.116  1.00  0.63           N  
ATOM    179  CA  GLU A  12      11.797   6.530  10.240  1.00  0.63           C  
ATOM    180  C   GLU A  12      12.527   7.868  10.210  1.00  0.63           C  
ATOM    181  O   GLU A  12      13.470   8.077  10.980  1.00  0.63           O  
ATOM    182  CB  GLU A  12      12.319   5.604   9.130  1.00  0.63           C  
ATOM    183  CG  GLU A  12      11.890   4.131   9.280  1.00  0.63           C  
ATOM    184  CD  GLU A  12      12.357   3.233   8.145  1.00  0.63           C  
ATOM    185  OE1 GLU A  12      12.930   3.730   7.203  1.00  0.63           O  
ATOM    186  OE2 GLU A  12      12.135   2.045   8.229  1.00  0.63           O  
ATOM    187  H   GLU A  12       9.857   6.350   9.322  1.00  0.63           H  
ATOM    188  HA  GLU A  12      11.994   6.055  11.200  1.00  0.63           H  
ATOM    189 1HB  GLU A  12      11.946   5.961   8.165  1.00  0.63           H  
ATOM    190 2HB  GLU A  12      13.406   5.645   9.100  1.00  0.63           H  
ATOM    191 1HG  GLU A  12      12.296   3.748  10.215  1.00  0.63           H  
ATOM    192 2HG  GLU A  12      10.806   4.085   9.350  1.00  0.63           H  
ATOM    193  N   ALA A  13      12.076   8.798   9.357  1.00  0.61           N  
ATOM    194  CA  ALA A  13      12.701  10.111   9.313  1.00  0.61           C  
ATOM    195  C   ALA A  13      12.544  10.840  10.647  1.00  0.61           C  
ATOM    196  O   ALA A  13      13.508  11.423  11.157  1.00  0.61           O  
ATOM    197  CB  ALA A  13      12.092  10.941   8.200  1.00  0.61           C  
ATOM    198  H   ALA A  13      11.308   8.587   8.714  1.00  0.61           H  
ATOM    199  HA  ALA A  13      13.765   9.975   9.121  1.00  0.61           H  
ATOM    200 1HB  ALA A  13      12.580  11.912   8.159  1.00  0.61           H  
ATOM    201 2HB  ALA A  13      12.224  10.424   7.250  1.00  0.61           H  
ATOM    202 3HB  ALA A  13      11.029  11.077   8.391  1.00  0.61           H  
ATOM    203  N   LEU A  14      11.345  10.755  11.245  1.00  0.59           N  
ATOM    204  CA  LEU A  14      11.102  11.408  12.526  1.00  0.59           C  
ATOM    205  C   LEU A  14      11.976  10.777  13.593  1.00  0.59           C  
ATOM    206  O   LEU A  14      12.579  11.474  14.408  1.00  0.59           O  
ATOM    207  CB  LEU A  14       9.628  11.258  12.924  1.00  0.59           C  
ATOM    208  CG  LEU A  14       8.602  12.025  12.074  1.00  0.59           C  
ATOM    209  CD1 LEU A  14       7.197  11.581  12.445  1.00  0.59           C  
ATOM    210  CD2 LEU A  14       8.739  13.479  12.325  1.00  0.59           C  
ATOM    211  H   LEU A  14      10.581  10.266  10.774  1.00  0.59           H  
ATOM    212  HA  LEU A  14      11.356  12.464  12.441  1.00  0.59           H  
ATOM    213 1HB  LEU A  14       9.369  10.206  12.869  1.00  0.59           H  
ATOM    214 2HB  LEU A  14       9.512  11.590  13.956  1.00  0.59           H  
ATOM    215  HG  LEU A  14       8.772  11.821  11.028  1.00  0.59           H  
ATOM    216 1HD1 LEU A  14       6.474  12.127  11.837  1.00  0.59           H  
ATOM    217 2HD1 LEU A  14       7.098  10.520  12.259  1.00  0.59           H  
ATOM    218 3HD1 LEU A  14       7.010  11.790  13.494  1.00  0.59           H  
ATOM    219 1HD2 LEU A  14       8.009  14.025  11.725  1.00  0.59           H  
ATOM    220 2HD2 LEU A  14       8.544  13.663  13.377  1.00  0.59           H  
ATOM    221 3HD2 LEU A  14       9.747  13.808  12.065  1.00  0.59           H  
ATOM    222  N   PHE A  15      12.096   9.453  13.559  1.00  0.58           N  
ATOM    223  CA  PHE A  15      12.903   8.758  14.540  1.00  0.58           C  
ATOM    224  C   PHE A  15      14.341   9.225  14.436  1.00  0.58           C  
ATOM    225  O   PHE A  15      14.994   9.489  15.445  1.00  0.58           O  
ATOM    226  CB  PHE A  15      12.795   7.251  14.402  1.00  0.58           C  
ATOM    227  CG  PHE A  15      13.570   6.544  15.456  1.00  0.58           C  
ATOM    228  CD1 PHE A  15      13.078   6.505  16.761  1.00  0.58           C  
ATOM    229  CD2 PHE A  15      14.765   5.910  15.172  1.00  0.58           C  
ATOM    230  CE1 PHE A  15      13.774   5.853  17.758  1.00  0.58           C  
ATOM    231  CE2 PHE A  15      15.461   5.250  16.168  1.00  0.58           C  
ATOM    232  CZ  PHE A  15      14.965   5.223  17.462  1.00  0.58           C  
ATOM    233  H   PHE A  15      11.585   8.915  12.861  1.00  0.58           H  
ATOM    234  HA  PHE A  15      12.539   9.013  15.528  1.00  0.58           H  
ATOM    235 1HB  PHE A  15      11.749   6.948  14.464  1.00  0.58           H  
ATOM    236 2HB  PHE A  15      13.172   6.945  13.426  1.00  0.58           H  
ATOM    237  HD1 PHE A  15      12.134   7.003  16.988  1.00  0.58           H  
ATOM    238  HD2 PHE A  15      15.153   5.936  14.152  1.00  0.58           H  
ATOM    239  HE1 PHE A  15      13.381   5.833  18.774  1.00  0.58           H  
ATOM    240  HE2 PHE A  15      16.402   4.752  15.936  1.00  0.58           H  
ATOM    241  HZ  PHE A  15      15.517   4.705  18.245  1.00  0.58           H  
ATOM    242  N   ALA A  16      14.871   9.291  13.216  1.00  0.57           N  
ATOM    243  CA  ALA A  16      16.250   9.712  13.050  1.00  0.57           C  
ATOM    244  C   ALA A  16      16.471  11.112  13.625  1.00  0.57           C  
ATOM    245  O   ALA A  16      17.490  11.356  14.286  1.00  0.57           O  
ATOM    246  CB  ALA A  16      16.618   9.694  11.580  1.00  0.57           C  
ATOM    247  H   ALA A  16      14.311   9.043  12.398  1.00  0.57           H  
ATOM    248  HA  ALA A  16      16.885   9.015  13.594  1.00  0.57           H  
ATOM    249 1HB  ALA A  16      17.657   9.988  11.458  1.00  0.57           H  
ATOM    250 2HB  ALA A  16      16.471   8.690  11.184  1.00  0.57           H  
ATOM    251 3HB  ALA A  16      15.975  10.392  11.042  1.00  0.57           H  
ATOM    252  N   GLU A  17      15.505  12.023  13.417  1.00  0.57           N  
ATOM    253  CA  GLU A  17      15.628  13.372  13.966  1.00  0.57           C  
ATOM    254  C   GLU A  17      15.660  13.312  15.489  1.00  0.57           C  
ATOM    255  O   GLU A  17      16.468  13.990  16.127  1.00  0.57           O  
ATOM    256  CB  GLU A  17      14.499  14.290  13.488  1.00  0.57           C  
ATOM    257  CG  GLU A  17      14.666  15.757  13.950  1.00  0.57           C  
ATOM    258  CD  GLU A  17      13.621  16.724  13.389  1.00  0.57           C  
ATOM    259  OE1 GLU A  17      12.744  16.299  12.678  1.00  0.57           O  
ATOM    260  OE2 GLU A  17      13.718  17.893  13.680  1.00  0.57           O  
ATOM    261  H   GLU A  17      14.691  11.778  12.847  1.00  0.57           H  
ATOM    262  HA  GLU A  17      16.572  13.796  13.626  1.00  0.57           H  
ATOM    263 1HB  GLU A  17      14.452  14.272  12.400  1.00  0.57           H  
ATOM    264 2HB  GLU A  17      13.546  13.916  13.860  1.00  0.57           H  
ATOM    265 1HG  GLU A  17      14.616  15.778  15.037  1.00  0.57           H  
ATOM    266 2HG  GLU A  17      15.658  16.100  13.661  1.00  0.57           H  
ATOM    267  N   ILE A  18      14.812  12.464  16.067  1.00  0.56           N  
ATOM    268  CA  ILE A  18      14.750  12.294  17.509  1.00  0.56           C  
ATOM    269  C   ILE A  18      16.058  11.783  18.061  1.00  0.56           C  
ATOM    270  O   ILE A  18      16.554  12.309  19.054  1.00  0.56           O  
ATOM    271  CB  ILE A  18      13.620  11.343  17.893  1.00  0.56           C  
ATOM    272  CG1 ILE A  18      12.322  12.016  17.590  1.00  0.56           C  
ATOM    273  CG2 ILE A  18      13.713  10.954  19.364  1.00  0.56           C  
ATOM    274  CD1 ILE A  18      11.211  11.104  17.627  1.00  0.56           C  
ATOM    275  H   ILE A  18      14.167  11.935  15.476  1.00  0.56           H  
ATOM    276  HA  ILE A  18      14.543  13.264  17.958  1.00  0.56           H  
ATOM    277  HB  ILE A  18      13.676  10.450  17.285  1.00  0.56           H  
ATOM    278 1HG1 ILE A  18      12.152  12.792  18.332  1.00  0.56           H  
ATOM    279 2HG1 ILE A  18      12.372  12.476  16.614  1.00  0.56           H  
ATOM    280 1HG2 ILE A  18      12.900  10.280  19.612  1.00  0.56           H  
ATOM    281 2HG2 ILE A  18      14.664  10.457  19.543  1.00  0.56           H  
ATOM    282 3HG2 ILE A  18      13.648  11.839  19.976  1.00  0.56           H  
ATOM    283 1HD1 ILE A  18      10.288  11.607  17.424  1.00  0.56           H  
ATOM    284 2HD1 ILE A  18      11.362  10.334  16.896  1.00  0.56           H  
ATOM    285 3HD1 ILE A  18      11.192  10.688  18.586  1.00  0.56           H  
ATOM    286  N   VAL A  19      16.644  10.782  17.411  1.00  0.56           N  
ATOM    287  CA  VAL A  19      17.910  10.265  17.894  1.00  0.56           C  
ATOM    288  C   VAL A  19      18.950  11.373  17.870  1.00  0.56           C  
ATOM    289  O   VAL A  19      19.653  11.582  18.858  1.00  0.56           O  
ATOM    290  CB  VAL A  19      18.382   9.071  17.055  1.00  0.56           C  
ATOM    291  CG1 VAL A  19      19.806   8.697  17.454  1.00  0.56           C  
ATOM    292  CG2 VAL A  19      17.435   7.903  17.278  1.00  0.56           C  
ATOM    293  H   VAL A  19      16.189  10.374  16.592  1.00  0.56           H  
ATOM    294  HA  VAL A  19      17.779   9.931  18.923  1.00  0.56           H  
ATOM    295  HB  VAL A  19      18.383   9.349  15.998  1.00  0.56           H  
ATOM    296 1HG1 VAL A  19      20.145   7.855  16.855  1.00  0.56           H  
ATOM    297 2HG1 VAL A  19      20.471   9.549  17.289  1.00  0.56           H  
ATOM    298 3HG1 VAL A  19      19.834   8.425  18.511  1.00  0.56           H  
ATOM    299 1HG2 VAL A  19      17.762   7.059  16.679  1.00  0.56           H  
ATOM    300 2HG2 VAL A  19      17.435   7.627  18.331  1.00  0.56           H  
ATOM    301 3HG2 VAL A  19      16.429   8.190  16.983  1.00  0.56           H  
ATOM    302  N   TYR A  20      19.008  12.140  16.779  1.00  0.57           N  
ATOM    303  CA  TYR A  20      19.935  13.261  16.737  1.00  0.57           C  
ATOM    304  C   TYR A  20      19.731  14.221  17.901  1.00  0.57           C  
ATOM    305  O   TYR A  20      20.689  14.564  18.603  1.00  0.57           O  
ATOM    306  CB  TYR A  20      19.824  14.042  15.431  1.00  0.57           C  
ATOM    307  CG  TYR A  20      20.597  15.345  15.522  1.00  0.57           C  
ATOM    308  CD1 TYR A  20      21.973  15.373  15.369  1.00  0.57           C  
ATOM    309  CD2 TYR A  20      19.902  16.523  15.799  1.00  0.57           C  
ATOM    310  CE1 TYR A  20      22.653  16.575  15.490  1.00  0.57           C  
ATOM    311  CE2 TYR A  20      20.577  17.717  15.921  1.00  0.57           C  
ATOM    312  CZ  TYR A  20      21.948  17.748  15.769  1.00  0.57           C  
ATOM    313  OH  TYR A  20      22.628  18.940  15.889  1.00  0.57           O  
ATOM    314  H   TYR A  20      18.409  11.939  15.974  1.00  0.57           H  
ATOM    315  HA  TYR A  20      20.946  12.863  16.814  1.00  0.57           H  
ATOM    316 1HB  TYR A  20      20.220  13.452  14.605  1.00  0.57           H  
ATOM    317 2HB  TYR A  20      18.786  14.268  15.213  1.00  0.57           H  
ATOM    318  HD1 TYR A  20      22.518  14.453  15.158  1.00  0.57           H  
ATOM    319  HD2 TYR A  20      18.818  16.496  15.924  1.00  0.57           H  
ATOM    320  HE1 TYR A  20      23.735  16.601  15.373  1.00  0.57           H  
ATOM    321  HE2 TYR A  20      20.029  18.634  16.141  1.00  0.57           H  
ATOM    322  HH  TYR A  20      23.572  18.778  15.819  1.00  0.57           H  
ATOM    323  N   LEU A  21      18.486  14.636  18.125  1.00  0.57           N  
ATOM    324  CA  LEU A  21      18.180  15.590  19.177  1.00  0.57           C  
ATOM    325  C   LEU A  21      18.532  15.061  20.553  1.00  0.57           C  
ATOM    326  O   LEU A  21      19.008  15.815  21.408  1.00  0.57           O  
ATOM    327  CB  LEU A  21      16.694  15.896  19.164  1.00  0.57           C  
ATOM    328  CG  LEU A  21      16.165  16.683  17.989  1.00  0.57           C  
ATOM    329  CD1 LEU A  21      14.677  16.696  18.063  1.00  0.57           C  
ATOM    330  CD2 LEU A  21      16.697  18.057  18.041  1.00  0.57           C  
ATOM    331  H   LEU A  21      17.735  14.301  17.518  1.00  0.57           H  
ATOM    332  HA  LEU A  21      18.747  16.500  18.993  1.00  0.57           H  
ATOM    333 1HB  LEU A  21      16.156  14.948  19.185  1.00  0.57           H  
ATOM    334 2HB  LEU A  21      16.443  16.448  20.071  1.00  0.57           H  
ATOM    335  HG  LEU A  21      16.464  16.216  17.061  1.00  0.57           H  
ATOM    336 1HD1 LEU A  21      14.268  17.261  17.224  1.00  0.57           H  
ATOM    337 2HD1 LEU A  21      14.319  15.678  18.029  1.00  0.57           H  
ATOM    338 3HD1 LEU A  21      14.378  17.161  18.994  1.00  0.57           H  
ATOM    339 1HD2 LEU A  21      16.306  18.635  17.201  1.00  0.57           H  
ATOM    340 2HD2 LEU A  21      16.379  18.524  18.977  1.00  0.57           H  
ATOM    341 3HD2 LEU A  21      17.782  18.020  17.987  1.00  0.57           H  
ATOM    342  N   LEU A  22      18.308  13.769  20.782  1.00  0.58           N  
ATOM    343  CA  LEU A  22      18.593  13.222  22.090  1.00  0.58           C  
ATOM    344  C   LEU A  22      20.092  13.054  22.289  1.00  0.58           C  
ATOM    345  O   LEU A  22      20.607  13.335  23.376  1.00  0.58           O  
ATOM    346  CB  LEU A  22      17.843  11.900  22.286  1.00  0.58           C  
ATOM    347  CG  LEU A  22      16.308  12.074  22.304  1.00  0.58           C  
ATOM    348  CD1 LEU A  22      15.605  10.733  22.499  1.00  0.58           C  
ATOM    349  CD2 LEU A  22      15.974  13.055  23.329  1.00  0.58           C  
ATOM    350  H   LEU A  22      17.900  13.178  20.056  1.00  0.58           H  
ATOM    351  HA  LEU A  22      18.232  13.923  22.839  1.00  0.58           H  
ATOM    352 1HB  LEU A  22      18.097  11.235  21.455  1.00  0.58           H  
ATOM    353 2HB  LEU A  22      18.160  11.439  23.218  1.00  0.58           H  
ATOM    354  HG  LEU A  22      15.983  12.464  21.355  1.00  0.58           H  
ATOM    355 1HD1 LEU A  22      14.524  10.882  22.490  1.00  0.58           H  
ATOM    356 2HD1 LEU A  22      15.885  10.058  21.690  1.00  0.58           H  
ATOM    357 3HD1 LEU A  22      15.903  10.302  23.452  1.00  0.58           H  
ATOM    358 1HD2 LEU A  22      14.909  13.219  23.327  1.00  0.58           H  
ATOM    359 2HD2 LEU A  22      16.296  12.695  24.304  1.00  0.58           H  
ATOM    360 3HD2 LEU A  22      16.485  13.983  23.090  1.00  0.58           H  
ATOM    361  N   ASP A  23      20.825  12.666  21.242  1.00  0.59           N  
ATOM    362  CA  ASP A  23      22.263  12.551  21.419  1.00  0.59           C  
ATOM    363  C   ASP A  23      22.848  13.939  21.660  1.00  0.59           C  
ATOM    364  O   ASP A  23      23.702  14.122  22.534  1.00  0.59           O  
ATOM    365  CB  ASP A  23      22.935  11.904  20.200  1.00  0.59           C  
ATOM    366  CG  ASP A  23      22.668  10.390  20.061  1.00  0.59           C  
ATOM    367  OD1 ASP A  23      22.169   9.796  20.993  1.00  0.59           O  
ATOM    368  OD2 ASP A  23      23.009   9.838  19.035  1.00  0.59           O  
ATOM    369  H   ASP A  23      20.390  12.434  20.348  1.00  0.59           H  
ATOM    370  HA  ASP A  23      22.461  11.934  22.294  1.00  0.59           H  
ATOM    371 1HB  ASP A  23      22.566  12.399  19.294  1.00  0.59           H  
ATOM    372 2HB  ASP A  23      24.010  12.070  20.247  1.00  0.59           H  
ATOM    373  N   ALA A  24      22.353  14.939  20.920  1.00  0.60           N  
ATOM    374  CA  ALA A  24      22.836  16.297  21.099  1.00  0.60           C  
ATOM    375  C   ALA A  24      22.532  16.780  22.509  1.00  0.60           C  
ATOM    376  O   ALA A  24      23.388  17.383  23.163  1.00  0.60           O  
ATOM    377  CB  ALA A  24      22.206  17.215  20.071  1.00  0.60           C  
ATOM    378  H   ALA A  24      21.650  14.751  20.204  1.00  0.60           H  
ATOM    379  HA  ALA A  24      23.918  16.298  20.969  1.00  0.60           H  
ATOM    380 1HB  ALA A  24      22.577  18.229  20.199  1.00  0.60           H  
ATOM    381 2HB  ALA A  24      22.449  16.858  19.068  1.00  0.60           H  
ATOM    382 3HB  ALA A  24      21.130  17.198  20.198  1.00  0.60           H  
ATOM    383  N   ALA A  25      21.333  16.467  23.015  1.00  0.62           N  
ATOM    384  CA  ALA A  25      20.987  16.891  24.356  1.00  0.62           C  
ATOM    385  C   ALA A  25      21.946  16.292  25.358  1.00  0.62           C  
ATOM    386  O   ALA A  25      22.421  16.987  26.250  1.00  0.62           O  
ATOM    387  CB  ALA A  25      19.573  16.480  24.697  1.00  0.62           C  
ATOM    388  H   ALA A  25      20.639  15.977  22.452  1.00  0.62           H  
ATOM    389  HA  ALA A  25      21.068  17.972  24.404  1.00  0.62           H  
ATOM    390 1HB  ALA A  25      19.327  16.822  25.700  1.00  0.62           H  
ATOM    391 2HB  ALA A  25      18.881  16.925  23.979  1.00  0.62           H  
ATOM    392 3HB  ALA A  25      19.491  15.397  24.651  1.00  0.62           H  
ATOM    393  N   LYS A  26      22.298  15.020  25.190  1.00  0.65           N  
ATOM    394  CA  LYS A  26      23.201  14.391  26.140  1.00  0.65           C  
ATOM    395  C   LYS A  26      24.579  15.041  26.114  1.00  0.65           C  
ATOM    396  O   LYS A  26      25.180  15.293  27.165  1.00  0.65           O  
ATOM    397  CB  LYS A  26      23.283  12.893  25.865  1.00  0.65           C  
ATOM    398  CG  LYS A  26      22.000  12.142  26.233  1.00  0.65           C  
ATOM    399  CD  LYS A  26      22.097  10.666  25.898  1.00  0.65           C  
ATOM    400  CE  LYS A  26      20.804   9.937  26.231  1.00  0.65           C  
ATOM    401  NZ  LYS A  26      20.879   8.493  25.872  1.00  0.65           N  
ATOM    402  H   LYS A  26      21.894  14.472  24.427  1.00  0.65           H  
ATOM    403  HA  LYS A  26      22.793  14.525  27.138  1.00  0.65           H  
ATOM    404 1HB  LYS A  26      23.473  12.731  24.801  1.00  0.65           H  
ATOM    405 2HB  LYS A  26      24.114  12.460  26.420  1.00  0.65           H  
ATOM    406 1HG  LYS A  26      21.812  12.253  27.300  1.00  0.65           H  
ATOM    407 2HG  LYS A  26      21.162  12.576  25.693  1.00  0.65           H  
ATOM    408 1HD  LYS A  26      22.297  10.557  24.828  1.00  0.65           H  
ATOM    409 2HD  LYS A  26      22.917  10.217  26.454  1.00  0.65           H  
ATOM    410 1HE  LYS A  26      20.605  10.029  27.298  1.00  0.65           H  
ATOM    411 2HE  LYS A  26      19.984  10.398  25.676  1.00  0.65           H  
ATOM    412 1HZ  LYS A  26      20.006   8.041  26.103  1.00  0.65           H  
ATOM    413 2HZ  LYS A  26      21.054   8.406  24.876  1.00  0.65           H  
ATOM    414 3HZ  LYS A  26      21.630   8.056  26.386  1.00  0.65           H  
ATOM    415  N   GLU A  27      25.068  15.388  24.925  1.00  0.71           N  
ATOM    416  CA  GLU A  27      26.384  16.011  24.863  1.00  0.71           C  
ATOM    417  C   GLU A  27      26.370  17.377  25.548  1.00  0.71           C  
ATOM    418  O   GLU A  27      27.339  17.769  26.205  1.00  0.71           O  
ATOM    419  CB  GLU A  27      26.864  16.127  23.417  1.00  0.71           C  
ATOM    420  CG  GLU A  27      27.215  14.774  22.755  1.00  0.71           C  
ATOM    421  CD  GLU A  27      28.365  14.052  23.444  1.00  0.71           C  
ATOM    422  OE1 GLU A  27      29.393  14.649  23.634  1.00  0.71           O  
ATOM    423  OE2 GLU A  27      28.206  12.896  23.795  1.00  0.71           O  
ATOM    424  H   GLU A  27      24.542  15.177  24.072  1.00  0.71           H  
ATOM    425  HA  GLU A  27      27.086  15.379  25.397  1.00  0.71           H  
ATOM    426 1HB  GLU A  27      26.079  16.596  22.817  1.00  0.71           H  
ATOM    427 2HB  GLU A  27      27.740  16.770  23.372  1.00  0.71           H  
ATOM    428 1HG  GLU A  27      26.332  14.136  22.786  1.00  0.71           H  
ATOM    429 2HG  GLU A  27      27.467  14.946  21.710  1.00  0.71           H  
ATOM    430  N   LEU A  28      25.261  18.097  25.416  1.00  0.79           N  
ATOM    431  CA  LEU A  28      25.128  19.390  26.061  1.00  0.79           C  
ATOM    432  C   LEU A  28      25.011  19.256  27.579  1.00  0.79           C  
ATOM    433  O   LEU A  28      25.673  19.964  28.325  1.00  0.79           O  
ATOM    434  CB  LEU A  28      23.879  20.073  25.534  1.00  0.79           C  
ATOM    435  CG  LEU A  28      23.901  20.526  24.103  1.00  0.79           C  
ATOM    436  CD1 LEU A  28      22.529  20.919  23.728  1.00  0.79           C  
ATOM    437  CD2 LEU A  28      24.791  21.692  23.962  1.00  0.79           C  
ATOM    438  H   LEU A  28      24.499  17.740  24.833  1.00  0.79           H  
ATOM    439  HA  LEU A  28      26.007  19.990  25.827  1.00  0.79           H  
ATOM    440 1HB  LEU A  28      23.062  19.369  25.620  1.00  0.79           H  
ATOM    441 2HB  LEU A  28      23.656  20.936  26.160  1.00  0.79           H  
ATOM    442  HG  LEU A  28      24.236  19.717  23.460  1.00  0.79           H  
ATOM    443 1HD1 LEU A  28      22.511  21.257  22.694  1.00  0.79           H  
ATOM    444 2HD1 LEU A  28      21.895  20.068  23.849  1.00  0.79           H  
ATOM    445 3HD1 LEU A  28      22.198  21.718  24.378  1.00  0.79           H  
ATOM    446 1HD2 LEU A  28      24.786  22.035  22.927  1.00  0.79           H  
ATOM    447 2HD2 LEU A  28      24.407  22.477  24.600  1.00  0.79           H  
ATOM    448 3HD2 LEU A  28      25.806  21.426  24.258  1.00  0.79           H  
ATOM    449  N   LEU A  29      24.243  18.278  28.049  1.00  0.91           N  
ATOM    450  CA  LEU A  29      24.022  18.089  29.485  1.00  0.91           C  
ATOM    451  C   LEU A  29      25.291  17.722  30.234  1.00  0.91           C  
ATOM    452  O   LEU A  29      25.505  18.158  31.365  1.00  0.91           O  
ATOM    453  CB  LEU A  29      22.963  17.024  29.661  1.00  0.91           C  
ATOM    454  CG  LEU A  29      21.624  17.494  29.179  1.00  0.91           C  
ATOM    455  CD1 LEU A  29      20.674  16.329  29.086  1.00  0.91           C  
ATOM    456  CD2 LEU A  29      21.133  18.581  30.105  1.00  0.91           C  
ATOM    457  H   LEU A  29      23.739  17.686  27.390  1.00  0.91           H  
ATOM    458  HA  LEU A  29      23.646  19.026  29.892  1.00  0.91           H  
ATOM    459 1HB  LEU A  29      23.248  16.143  29.085  1.00  0.91           H  
ATOM    460 2HB  LEU A  29      22.887  16.756  30.713  1.00  0.91           H  
ATOM    461  HG  LEU A  29      21.730  17.917  28.214  1.00  0.91           H  
ATOM    462 1HD1 LEU A  29      19.736  16.680  28.699  1.00  0.91           H  
ATOM    463 2HD1 LEU A  29      21.077  15.590  28.401  1.00  0.91           H  
ATOM    464 3HD1 LEU A  29      20.541  15.880  30.068  1.00  0.91           H  
ATOM    465 1HD2 LEU A  29      20.183  18.945  29.755  1.00  0.91           H  
ATOM    466 2HD2 LEU A  29      21.027  18.183  31.107  1.00  0.91           H  
ATOM    467 3HD2 LEU A  29      21.850  19.398  30.115  1.00  0.91           H  
ATOM    468  N   LYS A  30      26.150  16.934  29.595  1.00  1.05           N  
ATOM    469  CA  LYS A  30      27.427  16.552  30.188  1.00  1.05           C  
ATOM    470  C   LYS A  30      28.358  17.755  30.414  1.00  1.05           C  
ATOM    471  O   LYS A  30      29.293  17.681  31.217  1.00  1.05           O  
ATOM    472  CB  LYS A  30      28.117  15.488  29.332  1.00  1.05           C  
ATOM    473  CG  LYS A  30      27.455  14.101  29.390  1.00  1.05           C  
ATOM    474  CD  LYS A  30      28.296  13.045  28.675  1.00  1.05           C  
ATOM    475  CE  LYS A  30      28.214  13.217  27.169  1.00  1.05           C  
ATOM    476  NZ  LYS A  30      28.963  12.162  26.426  1.00  1.05           N  
ATOM    477  H   LYS A  30      25.901  16.570  28.672  1.00  1.05           H  
ATOM    478  HA  LYS A  30      27.224  16.111  31.163  1.00  1.05           H  
ATOM    479 1HB  LYS A  30      28.107  15.814  28.285  1.00  1.05           H  
ATOM    480 2HB  LYS A  30      29.156  15.389  29.638  1.00  1.05           H  
ATOM    481 1HG  LYS A  30      27.328  13.808  30.431  1.00  1.05           H  
ATOM    482 2HG  LYS A  30      26.474  14.146  28.928  1.00  1.05           H  
ATOM    483 1HD  LYS A  30      29.337  13.132  28.988  1.00  1.05           H  
ATOM    484 2HD  LYS A  30      27.936  12.052  28.938  1.00  1.05           H  
ATOM    485 1HE  LYS A  30      27.166  13.180  26.868  1.00  1.05           H  
ATOM    486 2HE  LYS A  30      28.621  14.192  26.898  1.00  1.05           H  
ATOM    487 1HZ  LYS A  30      28.840  12.361  25.418  1.00  1.05           H  
ATOM    488 2HZ  LYS A  30      29.940  12.192  26.662  1.00  1.05           H  
ATOM    489 3HZ  LYS A  30      28.590  11.256  26.638  1.00  1.05           H  
ATOM    490  N   ASP A  31      28.150  18.834  29.658  1.00  1.20           N  
ATOM    491  CA  ASP A  31      28.961  20.039  29.736  1.00  1.20           C  
ATOM    492  C   ASP A  31      28.335  20.950  30.807  1.00  1.20           C  
ATOM    493  O   ASP A  31      27.237  21.468  30.620  1.00  1.20           O  
ATOM    494  CB  ASP A  31      29.021  20.713  28.353  1.00  1.20           C  
ATOM    495  CG  ASP A  31      29.989  21.907  28.254  1.00  1.20           C  
ATOM    496  OD1 ASP A  31      30.514  22.323  29.255  1.00  1.20           O  
ATOM    497  OD2 ASP A  31      30.213  22.368  27.154  1.00  1.20           O  
ATOM    498  H   ASP A  31      27.347  18.863  29.033  1.00  1.20           H  
ATOM    499  HA  ASP A  31      29.970  19.772  30.045  1.00  1.20           H  
ATOM    500 1HB  ASP A  31      29.298  19.969  27.603  1.00  1.20           H  
ATOM    501 2HB  ASP A  31      28.019  21.064  28.094  1.00  1.20           H  
ATOM    502  N   GLY A  32      29.000  21.116  31.954  1.00  1.31           N  
ATOM    503  CA  GLY A  32      28.419  21.827  33.111  1.00  1.31           C  
ATOM    504  C   GLY A  32      28.227  23.344  32.928  1.00  1.31           C  
ATOM    505  O   GLY A  32      28.865  24.156  33.600  1.00  1.31           O  
ATOM    506  H   GLY A  32      29.917  20.700  32.035  1.00  1.31           H  
ATOM    507 1HA  GLY A  32      27.454  21.375  33.344  1.00  1.31           H  
ATOM    508 2HA  GLY A  32      29.052  21.653  33.978  1.00  1.31           H  
ATOM    509  N   ASP A  33      27.313  23.693  32.028  1.00  1.34           N  
ATOM    510  CA  ASP A  33      26.977  25.057  31.649  1.00  1.34           C  
ATOM    511  C   ASP A  33      25.454  25.257  31.522  1.00  1.34           C  
ATOM    512  O   ASP A  33      24.827  24.614  30.679  1.00  1.34           O  
ATOM    513  CB  ASP A  33      27.637  25.406  30.326  1.00  1.34           C  
ATOM    514  CG  ASP A  33      27.341  26.810  29.904  1.00  1.34           C  
ATOM    515  OD1 ASP A  33      28.185  27.664  30.060  1.00  1.34           O  
ATOM    516  OD2 ASP A  33      26.237  27.028  29.411  1.00  1.34           O  
ATOM    517  H   ASP A  33      26.861  22.925  31.542  1.00  1.34           H  
ATOM    518  HA  ASP A  33      27.398  25.698  32.411  1.00  1.34           H  
ATOM    519 1HB  ASP A  33      28.721  25.276  30.409  1.00  1.34           H  
ATOM    520 2HB  ASP A  33      27.291  24.720  29.570  1.00  1.34           H  
ATOM    521  N   PRO A  34      24.831  26.172  32.293  1.00  1.30           N  
ATOM    522  CA  PRO A  34      23.395  26.400  32.340  1.00  1.30           C  
ATOM    523  C   PRO A  34      22.780  26.877  31.016  1.00  1.30           C  
ATOM    524  O   PRO A  34      21.570  26.732  30.811  1.00  1.30           O  
ATOM    525  CB  PRO A  34      23.262  27.483  33.420  1.00  1.30           C  
ATOM    526  CG  PRO A  34      24.598  28.182  33.446  1.00  1.30           C  
ATOM    527  CD  PRO A  34      25.614  27.113  33.124  1.00  1.30           C  
ATOM    528  HA  PRO A  34      22.908  25.477  32.681  1.00  1.30           H  
ATOM    529 1HB  PRO A  34      22.437  28.163  33.162  1.00  1.30           H  
ATOM    530 2HB  PRO A  34      23.003  27.019  34.383  1.00  1.30           H  
ATOM    531 1HG  PRO A  34      24.604  28.998  32.703  1.00  1.30           H  
ATOM    532 2HG  PRO A  34      24.764  28.647  34.430  1.00  1.30           H  
ATOM    533 1HD  PRO A  34      26.414  27.599  32.540  1.00  1.30           H  
ATOM    534 2HD  PRO A  34      25.984  26.621  34.037  1.00  1.30           H  
ATOM    535  N   GLU A  35      23.576  27.448  30.100  1.00  1.20           N  
ATOM    536  CA  GLU A  35      22.967  27.895  28.858  1.00  1.20           C  
ATOM    537  C   GLU A  35      22.879  26.697  27.939  1.00  1.20           C  
ATOM    538  O   GLU A  35      21.875  26.507  27.247  1.00  1.20           O  
ATOM    539  CB  GLU A  35      23.749  29.046  28.215  1.00  1.20           C  
ATOM    540  CG  GLU A  35      23.732  30.341  29.039  1.00  1.20           C  
ATOM    541  CD  GLU A  35      24.447  31.510  28.378  1.00  1.20           C  
ATOM    542  OE1 GLU A  35      24.982  31.347  27.305  1.00  1.20           O  
ATOM    543  OE2 GLU A  35      24.453  32.569  28.962  1.00  1.20           O  
ATOM    544  H   GLU A  35      24.591  27.529  30.202  1.00  1.20           H  
ATOM    545  HA  GLU A  35      21.957  28.247  29.062  1.00  1.20           H  
ATOM    546 1HB  GLU A  35      24.790  28.745  28.080  1.00  1.20           H  
ATOM    547 2HB  GLU A  35      23.338  29.262  27.230  1.00  1.20           H  
ATOM    548 1HG  GLU A  35      22.696  30.620  29.224  1.00  1.20           H  
ATOM    549 2HG  GLU A  35      24.199  30.135  30.003  1.00  1.20           H  
ATOM    550  N   LEU A  36      23.911  25.848  27.976  1.00  1.06           N  
ATOM    551  CA  LEU A  36      23.890  24.651  27.145  1.00  1.06           C  
ATOM    552  C   LEU A  36      22.816  23.708  27.687  1.00  1.06           C  
ATOM    553  O   LEU A  36      22.131  23.022  26.930  1.00  1.06           O  
ATOM    554  CB  LEU A  36      25.256  23.984  27.120  1.00  1.06           C  
ATOM    555  CG  LEU A  36      26.366  24.803  26.425  1.00  1.06           C  
ATOM    556  CD1 LEU A  36      27.668  24.044  26.524  1.00  1.06           C  
ATOM    557  CD2 LEU A  36      25.994  25.102  24.978  1.00  1.06           C  
ATOM    558  H   LEU A  36      24.723  26.071  28.572  1.00  1.06           H  
ATOM    559  HA  LEU A  36      23.625  24.931  26.126  1.00  1.06           H  
ATOM    560 1HB  LEU A  36      25.570  23.826  28.153  1.00  1.06           H  
ATOM    561 2HB  LEU A  36      25.185  23.016  26.649  1.00  1.06           H  
ATOM    562  HG  LEU A  36      26.489  25.751  26.961  1.00  1.06           H  
ATOM    563 1HD1 LEU A  36      28.469  24.621  26.067  1.00  1.06           H  
ATOM    564 2HD1 LEU A  36      27.912  23.863  27.563  1.00  1.06           H  
ATOM    565 3HD1 LEU A  36      27.578  23.087  26.011  1.00  1.06           H  
ATOM    566 1HD2 LEU A  36      26.784  25.695  24.521  1.00  1.06           H  
ATOM    567 2HD2 LEU A  36      25.881  24.192  24.425  1.00  1.06           H  
ATOM    568 3HD2 LEU A  36      25.055  25.661  24.948  1.00  1.06           H  
ATOM    569  N   GLN A  37      22.644  23.707  29.013  1.00  0.93           N  
ATOM    570  CA  GLN A  37      21.603  22.920  29.658  1.00  0.93           C  
ATOM    571  C   GLN A  37      20.240  23.388  29.151  1.00  0.93           C  
ATOM    572  O   GLN A  37      19.395  22.570  28.784  1.00  0.93           O  
ATOM    573  CB  GLN A  37      21.708  23.074  31.169  1.00  0.93           C  
ATOM    574  CG  GLN A  37      20.749  22.273  32.014  1.00  0.93           C  
ATOM    575  CD  GLN A  37      21.059  22.499  33.499  1.00  0.93           C  
ATOM    576  OE1 GLN A  37      22.104  23.094  33.798  1.00  0.93           O  
ATOM    577  NE2 GLN A  37      20.203  22.053  34.429  1.00  0.93           N  
ATOM    578  H   GLN A  37      23.281  24.254  29.594  1.00  0.93           H  
ATOM    579  HA  GLN A  37      21.735  21.872  29.391  1.00  0.93           H  
ATOM    580 1HB  GLN A  37      22.728  22.841  31.484  1.00  0.93           H  
ATOM    581 2HB  GLN A  37      21.528  24.112  31.413  1.00  0.93           H  
ATOM    582 1HG  GLN A  37      19.724  22.590  31.812  1.00  0.93           H  
ATOM    583 2HG  GLN A  37      20.882  21.222  31.787  1.00  0.93           H  
ATOM    584 1HE2 GLN A  37      20.403  22.203  35.396  1.00  0.93           H  
ATOM    585 2HE2 GLN A  37      19.330  21.568  34.198  1.00  0.93           H  
ATOM    586  N   ALA A  38      20.032  24.712  29.090  1.00  0.83           N  
ATOM    587  CA  ALA A  38      18.778  25.231  28.563  1.00  0.83           C  
ATOM    588  C   ALA A  38      18.579  24.791  27.112  1.00  0.83           C  
ATOM    589  O   ALA A  38      17.472  24.399  26.731  1.00  0.83           O  
ATOM    590  CB  ALA A  38      18.751  26.744  28.653  1.00  0.83           C  
ATOM    591  H   ALA A  38      20.734  25.368  29.437  1.00  0.83           H  
ATOM    592  HA  ALA A  38      17.968  24.822  29.159  1.00  0.83           H  
ATOM    593 1HB  ALA A  38      17.800  27.115  28.277  1.00  0.83           H  
ATOM    594 2HB  ALA A  38      18.879  27.045  29.693  1.00  0.83           H  
ATOM    595 3HB  ALA A  38      19.562  27.157  28.058  1.00  0.83           H  
ATOM    596  N   GLU A  39      19.654  24.811  26.311  1.00  0.75           N  
ATOM    597  CA  GLU A  39      19.561  24.349  24.927  1.00  0.75           C  
ATOM    598  C   GLU A  39      19.132  22.890  24.910  1.00  0.75           C  
ATOM    599  O   GLU A  39      18.294  22.489  24.098  1.00  0.75           O  
ATOM    600  CB  GLU A  39      20.889  24.525  24.179  1.00  0.75           C  
ATOM    601  CG  GLU A  39      20.863  24.081  22.707  1.00  0.75           C  
ATOM    602  CD  GLU A  39      22.185  24.316  21.988  1.00  0.75           C  
ATOM    603  OE1 GLU A  39      23.079  24.853  22.592  1.00  0.75           O  
ATOM    604  OE2 GLU A  39      22.289  23.959  20.839  1.00  0.75           O  
ATOM    605  H   GLU A  39      20.539  25.175  26.667  1.00  0.75           H  
ATOM    606  HA  GLU A  39      18.796  24.936  24.414  1.00  0.75           H  
ATOM    607 1HB  GLU A  39      21.184  25.574  24.213  1.00  0.75           H  
ATOM    608 2HB  GLU A  39      21.665  23.967  24.677  1.00  0.75           H  
ATOM    609 1HG  GLU A  39      20.618  23.020  22.664  1.00  0.75           H  
ATOM    610 2HG  GLU A  39      20.073  24.624  22.191  1.00  0.75           H  
ATOM    611  N   ALA A  40      19.700  22.088  25.816  1.00  0.69           N  
ATOM    612  CA  ALA A  40      19.344  20.686  25.891  1.00  0.69           C  
ATOM    613  C   ALA A  40      17.862  20.547  26.164  1.00  0.69           C  
ATOM    614  O   ALA A  40      17.196  19.716  25.556  1.00  0.69           O  
ATOM    615  CB  ALA A  40      20.129  19.985  26.972  1.00  0.69           C  
ATOM    616  H   ALA A  40      20.409  22.467  26.444  1.00  0.69           H  
ATOM    617  HA  ALA A  40      19.564  20.229  24.929  1.00  0.69           H  
ATOM    618 1HB  ALA A  40      19.853  18.934  26.990  1.00  0.69           H  
ATOM    619 2HB  ALA A  40      21.187  20.080  26.772  1.00  0.69           H  
ATOM    620 3HB  ALA A  40      19.910  20.423  27.923  1.00  0.69           H  
ATOM    621  N   LEU A  41      17.314  21.403  27.032  1.00  0.65           N  
ATOM    622  CA  LEU A  41      15.889  21.307  27.303  1.00  0.65           C  
ATOM    623  C   LEU A  41      15.091  21.562  26.044  1.00  0.65           C  
ATOM    624  O   LEU A  41      14.147  20.829  25.748  1.00  0.65           O  
ATOM    625  CB  LEU A  41      15.451  22.319  28.367  1.00  0.65           C  
ATOM    626  CG  LEU A  41      15.896  22.061  29.775  1.00  0.65           C  
ATOM    627  CD1 LEU A  41      15.555  23.238  30.651  1.00  0.65           C  
ATOM    628  CD2 LEU A  41      15.184  20.851  30.253  1.00  0.65           C  
ATOM    629  H   LEU A  41      17.902  22.079  27.522  1.00  0.65           H  
ATOM    630  HA  LEU A  41      15.669  20.305  27.658  1.00  0.65           H  
ATOM    631 1HB  LEU A  41      15.808  23.298  28.086  1.00  0.65           H  
ATOM    632 2HB  LEU A  41      14.360  22.351  28.374  1.00  0.65           H  
ATOM    633  HG  LEU A  41      16.977  21.915  29.811  1.00  0.65           H  
ATOM    634 1HD1 LEU A  41      15.873  23.029  31.673  1.00  0.65           H  
ATOM    635 2HD1 LEU A  41      16.063  24.123  30.288  1.00  0.65           H  
ATOM    636 3HD1 LEU A  41      14.480  23.403  30.629  1.00  0.65           H  
ATOM    637 1HD2 LEU A  41      15.443  20.652  31.267  1.00  0.65           H  
ATOM    638 2HD2 LEU A  41      14.111  21.026  30.198  1.00  0.65           H  
ATOM    639 3HD2 LEU A  41      15.459  20.012  29.629  1.00  0.65           H  
ATOM    640  N   GLU A  42      15.498  22.559  25.257  1.00  0.63           N  
ATOM    641  CA  GLU A  42      14.745  22.847  24.043  1.00  0.63           C  
ATOM    642  C   GLU A  42      14.799  21.670  23.065  1.00  0.63           C  
ATOM    643  O   GLU A  42      13.784  21.307  22.466  1.00  0.63           O  
ATOM    644  CB  GLU A  42      15.264  24.126  23.360  1.00  0.63           C  
ATOM    645  CG  GLU A  42      14.964  25.429  24.117  1.00  0.63           C  
ATOM    646  CD  GLU A  42      15.457  26.685  23.396  1.00  0.63           C  
ATOM    647  OE1 GLU A  42      16.114  26.564  22.387  1.00  0.63           O  
ATOM    648  OE2 GLU A  42      15.157  27.764  23.859  1.00  0.63           O  
ATOM    649  H   GLU A  42      16.298  23.132  25.539  1.00  0.63           H  
ATOM    650  HA  GLU A  42      13.701  23.008  24.319  1.00  0.63           H  
ATOM    651 1HB  GLU A  42      16.346  24.056  23.242  1.00  0.63           H  
ATOM    652 2HB  GLU A  42      14.833  24.205  22.363  1.00  0.63           H  
ATOM    653 1HG  GLU A  42      13.889  25.507  24.270  1.00  0.63           H  
ATOM    654 2HG  GLU A  42      15.440  25.371  25.097  1.00  0.63           H  
ATOM    655  N   LEU A  43      15.964  21.030  22.953  1.00  0.61           N  
ATOM    656  CA  LEU A  43      16.109  19.902  22.036  1.00  0.61           C  
ATOM    657  C   LEU A  43      15.243  18.726  22.483  1.00  0.61           C  
ATOM    658  O   LEU A  43      14.624  18.039  21.663  1.00  0.61           O  
ATOM    659  CB  LEU A  43      17.560  19.449  22.008  1.00  0.61           C  
ATOM    660  CG  LEU A  43      18.568  20.407  21.418  1.00  0.61           C  
ATOM    661  CD1 LEU A  43      19.913  19.828  21.652  1.00  0.61           C  
ATOM    662  CD2 LEU A  43      18.322  20.613  19.959  1.00  0.61           C  
ATOM    663  H   LEU A  43      16.770  21.373  23.483  1.00  0.61           H  
ATOM    664  HA  LEU A  43      15.796  20.215  21.039  1.00  0.61           H  
ATOM    665 1HB  LEU A  43      17.869  19.244  23.033  1.00  0.61           H  
ATOM    666 2HB  LEU A  43      17.621  18.516  21.443  1.00  0.61           H  
ATOM    667  HG  LEU A  43      18.503  21.363  21.929  1.00  0.61           H  
ATOM    668 1HD1 LEU A  43      20.679  20.497  21.260  1.00  0.61           H  
ATOM    669 2HD1 LEU A  43      20.044  19.693  22.706  1.00  0.61           H  
ATOM    670 3HD1 LEU A  43      19.971  18.872  21.159  1.00  0.61           H  
ATOM    671 1HD2 LEU A  43      19.066  21.303  19.561  1.00  0.61           H  
ATOM    672 2HD2 LEU A  43      18.411  19.671  19.460  1.00  0.61           H  
ATOM    673 3HD2 LEU A  43      17.319  21.027  19.804  1.00  0.61           H  
ATOM    674  N   LEU A  44      15.177  18.514  23.798  1.00  0.60           N  
ATOM    675  CA  LEU A  44      14.383  17.439  24.367  1.00  0.60           C  
ATOM    676  C   LEU A  44      12.902  17.711  24.132  1.00  0.60           C  
ATOM    677  O   LEU A  44      12.146  16.792  23.812  1.00  0.60           O  
ATOM    678  CB  LEU A  44      14.695  17.333  25.849  1.00  0.60           C  
ATOM    679  CG  LEU A  44      16.118  16.870  26.162  1.00  0.60           C  
ATOM    680  CD1 LEU A  44      16.387  17.036  27.573  1.00  0.60           C  
ATOM    681  CD2 LEU A  44      16.274  15.501  25.825  1.00  0.60           C  
ATOM    682  H   LEU A  44      15.724  19.108  24.426  1.00  0.60           H  
ATOM    683  HA  LEU A  44      14.655  16.507  23.876  1.00  0.60           H  
ATOM    684 1HB  LEU A  44      14.572  18.315  26.291  1.00  0.60           H  
ATOM    685 2HB  LEU A  44      13.993  16.641  26.316  1.00  0.60           H  
ATOM    686  HG  LEU A  44      16.812  17.442  25.587  1.00  0.60           H  
ATOM    687 1HD1 LEU A  44      17.400  16.699  27.762  1.00  0.60           H  
ATOM    688 2HD1 LEU A  44      16.289  18.080  27.846  1.00  0.60           H  
ATOM    689 3HD1 LEU A  44      15.680  16.438  28.147  1.00  0.60           H  
ATOM    690 1HD2 LEU A  44      17.288  15.172  26.040  1.00  0.60           H  
ATOM    691 2HD2 LEU A  44      15.591  14.949  26.421  1.00  0.60           H  
ATOM    692 3HD2 LEU A  44      16.063  15.387  24.783  1.00  0.60           H  
ATOM    693  N   GLU A  45      12.481  18.982  24.250  1.00  0.59           N  
ATOM    694  CA  GLU A  45      11.082  19.292  23.984  1.00  0.59           C  
ATOM    695  C   GLU A  45      10.759  18.998  22.522  1.00  0.59           C  
ATOM    696  O   GLU A  45       9.699  18.442  22.223  1.00  0.59           O  
ATOM    697  CB  GLU A  45      10.731  20.754  24.311  1.00  0.59           C  
ATOM    698  CG  GLU A  45      10.687  21.110  25.800  1.00  0.59           C  
ATOM    699  CD  GLU A  45      10.348  22.577  26.035  1.00  0.59           C  
ATOM    700  OE1 GLU A  45      10.266  23.311  25.079  1.00  0.59           O  
ATOM    701  OE2 GLU A  45      10.157  22.953  27.165  1.00  0.59           O  
ATOM    702  H   GLU A  45      13.128  19.716  24.544  1.00  0.59           H  
ATOM    703  HA  GLU A  45      10.462  18.651  24.605  1.00  0.59           H  
ATOM    704 1HB  GLU A  45      11.467  21.409  23.841  1.00  0.59           H  
ATOM    705 2HB  GLU A  45       9.761  20.996  23.880  1.00  0.59           H  
ATOM    706 1HG  GLU A  45       9.940  20.488  26.291  1.00  0.59           H  
ATOM    707 2HG  GLU A  45      11.651  20.888  26.244  1.00  0.59           H  
ATOM    708  N   GLU A  46      11.685  19.326  21.605  1.00  0.59           N  
ATOM    709  CA  GLU A  46      11.435  19.043  20.194  1.00  0.59           C  
ATOM    710  C   GLU A  46      11.313  17.537  19.993  1.00  0.59           C  
ATOM    711  O   GLU A  46      10.428  17.065  19.276  1.00  0.59           O  
ATOM    712  CB  GLU A  46      12.556  19.610  19.309  1.00  0.59           C  
ATOM    713  CG  GLU A  46      12.595  21.132  19.206  1.00  0.59           C  
ATOM    714  CD  GLU A  46      13.790  21.657  18.421  1.00  0.59           C  
ATOM    715  OE1 GLU A  46      14.642  20.881  18.066  1.00  0.59           O  
ATOM    716  OE2 GLU A  46      13.838  22.841  18.178  1.00  0.59           O  
ATOM    717  H   GLU A  46      12.539  19.807  21.896  1.00  0.59           H  
ATOM    718  HA  GLU A  46      10.490  19.507  19.907  1.00  0.59           H  
ATOM    719 1HB  GLU A  46      13.518  19.297  19.705  1.00  0.59           H  
ATOM    720 2HB  GLU A  46      12.468  19.201  18.303  1.00  0.59           H  
ATOM    721 1HG  GLU A  46      11.679  21.471  18.722  1.00  0.59           H  
ATOM    722 2HG  GLU A  46      12.614  21.548  20.209  1.00  0.59           H  
ATOM    723  N   ALA A  47      12.172  16.771  20.670  1.00  0.59           N  
ATOM    724  CA  ALA A  47      12.123  15.324  20.571  1.00  0.59           C  
ATOM    725  C   ALA A  47      10.776  14.806  21.072  1.00  0.59           C  
ATOM    726  O   ALA A  47      10.179  13.935  20.440  1.00  0.59           O  
ATOM    727  CB  ALA A  47      13.276  14.729  21.342  1.00  0.59           C  
ATOM    728  H   ALA A  47      12.900  17.215  21.231  1.00  0.59           H  
ATOM    729  HA  ALA A  47      12.219  15.042  19.528  1.00  0.59           H  
ATOM    730 1HB  ALA A  47      13.257  13.653  21.271  1.00  0.59           H  
ATOM    731 2HB  ALA A  47      14.214  15.106  20.937  1.00  0.59           H  
ATOM    732 3HB  ALA A  47      13.200  15.028  22.361  1.00  0.59           H  
ATOM    733  N   LEU A  48      10.249  15.381  22.160  1.00  0.59           N  
ATOM    734  CA  LEU A  48       8.939  14.961  22.656  1.00  0.59           C  
ATOM    735  C   LEU A  48       7.841  15.249  21.648  1.00  0.59           C  
ATOM    736  O   LEU A  48       6.965  14.405  21.429  1.00  0.59           O  
ATOM    737  CB  LEU A  48       8.618  15.640  23.998  1.00  0.59           C  
ATOM    738  CG  LEU A  48       9.395  15.116  25.216  1.00  0.59           C  
ATOM    739  CD1 LEU A  48       9.244  16.035  26.404  1.00  0.59           C  
ATOM    740  CD2 LEU A  48       8.805  13.738  25.598  1.00  0.59           C  
ATOM    741  H   LEU A  48      10.781  16.093  22.662  1.00  0.59           H  
ATOM    742  HA  LEU A  48       8.970  13.889  22.824  1.00  0.59           H  
ATOM    743 1HB  LEU A  48       8.833  16.701  23.902  1.00  0.59           H  
ATOM    744 2HB  LEU A  48       7.557  15.525  24.200  1.00  0.59           H  
ATOM    745  HG  LEU A  48      10.443  15.049  24.969  1.00  0.59           H  
ATOM    746 1HD1 LEU A  48       9.802  15.627  27.245  1.00  0.59           H  
ATOM    747 2HD1 LEU A  48       9.640  17.013  26.148  1.00  0.59           H  
ATOM    748 3HD1 LEU A  48       8.195  16.123  26.670  1.00  0.59           H  
ATOM    749 1HD2 LEU A  48       9.328  13.345  26.455  1.00  0.59           H  
ATOM    750 2HD2 LEU A  48       7.752  13.854  25.848  1.00  0.59           H  
ATOM    751 3HD2 LEU A  48       8.897  13.047  24.771  1.00  0.59           H  
ATOM    752  N   GLU A  49       7.890  16.416  20.998  1.00  0.59           N  
ATOM    753  CA  GLU A  49       6.855  16.706  20.015  1.00  0.59           C  
ATOM    754  C   GLU A  49       6.929  15.715  18.856  1.00  0.59           C  
ATOM    755  O   GLU A  49       5.900  15.215  18.397  1.00  0.59           O  
ATOM    756  CB  GLU A  49       6.962  18.146  19.485  1.00  0.59           C  
ATOM    757  CG  GLU A  49       6.572  19.241  20.495  1.00  0.59           C  
ATOM    758  CD  GLU A  49       6.635  20.660  19.918  1.00  0.59           C  
ATOM    759  OE1 GLU A  49       7.068  20.821  18.798  1.00  0.59           O  
ATOM    760  OE2 GLU A  49       6.232  21.574  20.604  1.00  0.59           O  
ATOM    761  H   GLU A  49       8.623  17.095  21.213  1.00  0.59           H  
ATOM    762  HA  GLU A  49       5.884  16.592  20.494  1.00  0.59           H  
ATOM    763 1HB  GLU A  49       7.992  18.335  19.177  1.00  0.59           H  
ATOM    764 2HB  GLU A  49       6.332  18.256  18.603  1.00  0.59           H  
ATOM    765 1HG  GLU A  49       5.561  19.048  20.848  1.00  0.59           H  
ATOM    766 2HG  GLU A  49       7.245  19.174  21.350  1.00  0.59           H  
ATOM    767  N   LEU A  50       8.143  15.371  18.432  1.00  0.59           N  
ATOM    768  CA  LEU A  50       8.318  14.425  17.340  1.00  0.59           C  
ATOM    769  C   LEU A  50       7.836  13.031  17.750  1.00  0.59           C  
ATOM    770  O   LEU A  50       7.239  12.314  16.946  1.00  0.59           O  
ATOM    771  CB  LEU A  50       9.778  14.388  16.948  1.00  0.59           C  
ATOM    772  CG  LEU A  50      10.332  15.643  16.320  1.00  0.59           C  
ATOM    773  CD1 LEU A  50      11.814  15.510  16.238  1.00  0.59           C  
ATOM    774  CD2 LEU A  50       9.767  15.831  14.956  1.00  0.59           C  
ATOM    775  H   LEU A  50       8.962  15.817  18.853  1.00  0.59           H  
ATOM    776  HA  LEU A  50       7.729  14.764  16.487  1.00  0.59           H  
ATOM    777 1HB  LEU A  50      10.357  14.192  17.839  1.00  0.59           H  
ATOM    778 2HB  LEU A  50       9.927  13.579  16.237  1.00  0.59           H  
ATOM    779  HG  LEU A  50      10.084  16.498  16.937  1.00  0.59           H  
ATOM    780 1HD1 LEU A  50      12.232  16.413  15.805  1.00  0.59           H  
ATOM    781 2HD1 LEU A  50      12.204  15.371  17.226  1.00  0.59           H  
ATOM    782 3HD1 LEU A  50      12.073  14.656  15.620  1.00  0.59           H  
ATOM    783 1HD2 LEU A  50      10.186  16.736  14.510  1.00  0.59           H  
ATOM    784 2HD2 LEU A  50      10.047  14.982  14.356  1.00  0.59           H  
ATOM    785 3HD2 LEU A  50       8.677  15.916  15.004  1.00  0.59           H  
ATOM    786  N   LEU A  51       8.068  12.640  19.010  1.00  0.60           N  
ATOM    787  CA  LEU A  51       7.599  11.335  19.467  1.00  0.60           C  
ATOM    788  C   LEU A  51       6.086  11.300  19.405  1.00  0.60           C  
ATOM    789  O   LEU A  51       5.507  10.289  19.011  1.00  0.60           O  
ATOM    790  CB  LEU A  51       8.061  11.040  20.898  1.00  0.60           C  
ATOM    791  CG  LEU A  51       9.559  10.772  21.091  1.00  0.60           C  
ATOM    792  CD1 LEU A  51       9.887  10.733  22.533  1.00  0.60           C  
ATOM    793  CD2 LEU A  51       9.894   9.469  20.542  1.00  0.60           C  
ATOM    794  H   LEU A  51       8.595  13.243  19.643  1.00  0.60           H  
ATOM    795  HA  LEU A  51       7.995  10.568  18.804  1.00  0.60           H  
ATOM    796 1HB  LEU A  51       7.800  11.893  21.522  1.00  0.60           H  
ATOM    797 2HB  LEU A  51       7.516  10.169  21.267  1.00  0.60           H  
ATOM    798  HG  LEU A  51      10.125  11.549  20.603  1.00  0.60           H  
ATOM    799 1HD1 LEU A  51      10.950  10.540  22.663  1.00  0.60           H  
ATOM    800 2HD1 LEU A  51       9.625  11.671  22.970  1.00  0.60           H  
ATOM    801 3HD1 LEU A  51       9.316   9.940  22.991  1.00  0.60           H  
ATOM    802 1HD2 LEU A  51      10.952   9.290  20.682  1.00  0.60           H  
ATOM    803 2HD2 LEU A  51       9.330   8.739  21.087  1.00  0.60           H  
ATOM    804 3HD2 LEU A  51       9.645   9.421  19.489  1.00  0.60           H  
ATOM    805  N   GLU A  52       5.441  12.423  19.750  1.00  0.61           N  
ATOM    806  CA  GLU A  52       3.987  12.491  19.708  1.00  0.61           C  
ATOM    807  C   GLU A  52       3.509  12.372  18.263  1.00  0.61           C  
ATOM    808  O   GLU A  52       2.515  11.690  17.987  1.00  0.61           O  
ATOM    809  CB  GLU A  52       3.478  13.798  20.318  1.00  0.61           C  
ATOM    810  CG  GLU A  52       1.949  13.894  20.436  1.00  0.61           C  
ATOM    811  CD  GLU A  52       1.365  12.905  21.423  1.00  0.61           C  
ATOM    812  OE1 GLU A  52       2.110  12.405  22.240  1.00  0.61           O  
ATOM    813  OE2 GLU A  52       0.185  12.657  21.371  1.00  0.61           O  
ATOM    814  H   GLU A  52       5.974  13.229  20.085  1.00  0.61           H  
ATOM    815  HA  GLU A  52       3.581  11.657  20.275  1.00  0.61           H  
ATOM    816 1HB  GLU A  52       3.911  13.927  21.311  1.00  0.61           H  
ATOM    817 2HB  GLU A  52       3.811  14.635  19.710  1.00  0.61           H  
ATOM    818 1HG  GLU A  52       1.683  14.903  20.746  1.00  0.61           H  
ATOM    819 2HG  GLU A  52       1.514  13.718  19.452  1.00  0.61           H  
ATOM    820  N   GLU A  53       4.228  13.007  17.323  1.00  0.62           N  
ATOM    821  CA  GLU A  53       3.838  12.884  15.922  1.00  0.62           C  
ATOM    822  C   GLU A  53       3.947  11.427  15.498  1.00  0.62           C  
ATOM    823  O   GLU A  53       3.049  10.902  14.838  1.00  0.62           O  
ATOM    824  CB  GLU A  53       4.715  13.746  14.997  1.00  0.62           C  
ATOM    825  CG  GLU A  53       4.511  15.257  15.117  1.00  0.62           C  
ATOM    826  CD  GLU A  53       5.422  16.070  14.201  1.00  0.62           C  
ATOM    827  OE1 GLU A  53       6.263  15.495  13.553  1.00  0.62           O  
ATOM    828  OE2 GLU A  53       5.264  17.268  14.155  1.00  0.62           O  
ATOM    829  H   GLU A  53       5.018  13.593  17.599  1.00  0.62           H  
ATOM    830  HA  GLU A  53       2.800  13.199  15.820  1.00  0.62           H  
ATOM    831 1HB  GLU A  53       5.765  13.540  15.203  1.00  0.62           H  
ATOM    832 2HB  GLU A  53       4.532  13.462  13.960  1.00  0.62           H  
ATOM    833 1HG  GLU A  53       3.475  15.491  14.882  1.00  0.62           H  
ATOM    834 2HG  GLU A  53       4.693  15.548  16.149  1.00  0.62           H  
ATOM    835  N   ILE A  54       5.000  10.743  15.948  1.00  0.64           N  
ATOM    836  CA  ILE A  54       5.161   9.344  15.601  1.00  0.64           C  
ATOM    837  C   ILE A  54       4.043   8.509  16.206  1.00  0.64           C  
ATOM    838  O   ILE A  54       3.493   7.633  15.535  1.00  0.64           O  
ATOM    839  CB  ILE A  54       6.495   8.737  16.021  1.00  0.64           C  
ATOM    840  CG1 ILE A  54       7.654   9.330  15.265  1.00  0.64           C  
ATOM    841  CG2 ILE A  54       6.402   7.270  15.694  1.00  0.64           C  
ATOM    842  CD1 ILE A  54       8.987   8.930  15.832  1.00  0.64           C  
ATOM    843  H   ILE A  54       5.716  11.224  16.496  1.00  0.64           H  
ATOM    844  HA  ILE A  54       5.095   9.255  14.518  1.00  0.64           H  
ATOM    845  HB  ILE A  54       6.667   8.900  17.082  1.00  0.64           H  
ATOM    846 1HG1 ILE A  54       7.605   9.011  14.224  1.00  0.64           H  
ATOM    847 2HG1 ILE A  54       7.581  10.411  15.304  1.00  0.64           H  
ATOM    848 1HG2 ILE A  54       7.323   6.764  15.973  1.00  0.64           H  
ATOM    849 2HG2 ILE A  54       5.573   6.841  16.225  1.00  0.64           H  
ATOM    850 3HG2 ILE A  54       6.226   7.157  14.637  1.00  0.64           H  
ATOM    851 1HD1 ILE A  54       9.779   9.388  15.257  1.00  0.64           H  
ATOM    852 2HD1 ILE A  54       9.048   9.261  16.865  1.00  0.64           H  
ATOM    853 3HD1 ILE A  54       9.092   7.849  15.790  1.00  0.64           H  
ATOM    854  N   ILE A  55       3.689   8.767  17.474  1.00  0.66           N  
ATOM    855  CA  ILE A  55       2.628   7.983  18.088  1.00  0.66           C  
ATOM    856  C   ILE A  55       1.373   8.150  17.269  1.00  0.66           C  
ATOM    857  O   ILE A  55       0.727   7.163  16.922  1.00  0.66           O  
ATOM    858  CB  ILE A  55       2.304   8.422  19.546  1.00  0.66           C  
ATOM    859  CG1 ILE A  55       3.438   8.103  20.512  1.00  0.66           C  
ATOM    860  CG2 ILE A  55       1.028   7.737  19.993  1.00  0.66           C  
ATOM    861  CD1 ILE A  55       3.327   8.740  21.870  1.00  0.66           C  
ATOM    862  H   ILE A  55       4.177   9.487  18.004  1.00  0.66           H  
ATOM    863  HA  ILE A  55       2.902   6.933  18.078  1.00  0.66           H  
ATOM    864  HB  ILE A  55       2.155   9.505  19.568  1.00  0.66           H  
ATOM    865 1HG1 ILE A  55       3.480   7.027  20.661  1.00  0.66           H  
ATOM    866 2HG1 ILE A  55       4.354   8.446  20.079  1.00  0.66           H  
ATOM    867 1HG2 ILE A  55       0.772   8.057  21.001  1.00  0.66           H  
ATOM    868 2HG2 ILE A  55       0.213   8.001  19.317  1.00  0.66           H  
ATOM    869 3HG2 ILE A  55       1.166   6.659  19.983  1.00  0.66           H  
ATOM    870 1HD1 ILE A  55       4.189   8.452  22.476  1.00  0.66           H  
ATOM    871 2HD1 ILE A  55       3.303   9.824  21.763  1.00  0.66           H  
ATOM    872 3HD1 ILE A  55       2.413   8.405  22.356  1.00  0.66           H  
ATOM    873  N   ALA A  56       1.040   9.389  16.913  1.00  0.69           N  
ATOM    874  CA  ALA A  56      -0.160   9.618  16.134  1.00  0.69           C  
ATOM    875  C   ALA A  56      -0.119   8.885  14.793  1.00  0.69           C  
ATOM    876  O   ALA A  56      -1.103   8.262  14.396  1.00  0.69           O  
ATOM    877  CB  ALA A  56      -0.331  11.105  15.902  1.00  0.69           C  
ATOM    878  H   ALA A  56       1.615  10.180  17.211  1.00  0.69           H  
ATOM    879  HA  ALA A  56      -1.010   9.238  16.704  1.00  0.69           H  
ATOM    880 1HB  ALA A  56      -1.248  11.284  15.342  1.00  0.69           H  
ATOM    881 2HB  ALA A  56      -0.381  11.615  16.866  1.00  0.69           H  
ATOM    882 3HB  ALA A  56       0.522  11.481  15.337  1.00  0.69           H  
ATOM    883  N   LEU A  57       1.032   8.883  14.115  1.00  0.72           N  
ATOM    884  CA  LEU A  57       1.102   8.209  12.822  1.00  0.72           C  
ATOM    885  C   LEU A  57       0.892   6.711  12.975  1.00  0.72           C  
ATOM    886  O   LEU A  57       0.176   6.083  12.186  1.00  0.72           O  
ATOM    887  CB  LEU A  57       2.467   8.453  12.188  1.00  0.72           C  
ATOM    888  CG  LEU A  57       2.754   9.888  11.751  1.00  0.72           C  
ATOM    889  CD1 LEU A  57       4.202   9.995  11.345  1.00  0.72           C  
ATOM    890  CD2 LEU A  57       1.853  10.279  10.616  1.00  0.72           C  
ATOM    891  H   LEU A  57       1.838   9.399  14.472  1.00  0.72           H  
ATOM    892  HA  LEU A  57       0.319   8.611  12.177  1.00  0.72           H  
ATOM    893 1HB  LEU A  57       3.234   8.167  12.909  1.00  0.72           H  
ATOM    894 2HB  LEU A  57       2.562   7.816  11.314  1.00  0.72           H  
ATOM    895  HG  LEU A  57       2.578  10.552  12.572  1.00  0.72           H  
ATOM    896 1HD1 LEU A  57       4.411  11.021  11.055  1.00  0.72           H  
ATOM    897 2HD1 LEU A  57       4.830   9.719  12.180  1.00  0.72           H  
ATOM    898 3HD1 LEU A  57       4.397   9.334  10.504  1.00  0.72           H  
ATOM    899 1HD2 LEU A  57       2.073  11.309  10.322  1.00  0.72           H  
ATOM    900 2HD2 LEU A  57       2.033   9.633   9.778  1.00  0.72           H  
ATOM    901 3HD2 LEU A  57       0.808  10.201  10.927  1.00  0.72           H  
ATOM    902  N   LEU A  58       1.483   6.141  14.024  1.00  0.75           N  
ATOM    903  CA  LEU A  58       1.343   4.723  14.290  1.00  0.75           C  
ATOM    904  C   LEU A  58      -0.110   4.397  14.666  1.00  0.75           C  
ATOM    905  O   LEU A  58      -0.647   3.377  14.238  1.00  0.75           O  
ATOM    906  CB  LEU A  58       2.301   4.317  15.411  1.00  0.75           C  
ATOM    907  CG  LEU A  58       3.825   4.347  15.125  1.00  0.75           C  
ATOM    908  CD1 LEU A  58       4.535   4.096  16.428  1.00  0.75           C  
ATOM    909  CD2 LEU A  58       4.242   3.310  14.130  1.00  0.75           C  
ATOM    910  H   LEU A  58       2.061   6.712  14.644  1.00  0.75           H  
ATOM    911  HA  LEU A  58       1.604   4.173  13.389  1.00  0.75           H  
ATOM    912 1HB  LEU A  58       2.180   5.060  16.182  1.00  0.75           H  
ATOM    913 2HB  LEU A  58       2.030   3.358  15.801  1.00  0.75           H  
ATOM    914  HG  LEU A  58       4.092   5.331  14.748  1.00  0.75           H  
ATOM    915 1HD1 LEU A  58       5.612   4.139  16.278  1.00  0.75           H  
ATOM    916 2HD1 LEU A  58       4.230   4.856  17.130  1.00  0.75           H  
ATOM    917 3HD1 LEU A  58       4.258   3.114  16.814  1.00  0.75           H  
ATOM    918 1HD2 LEU A  58       5.318   3.379  13.974  1.00  0.75           H  
ATOM    919 2HD2 LEU A  58       4.022   2.352  14.510  1.00  0.75           H  
ATOM    920 3HD2 LEU A  58       3.721   3.468  13.187  1.00  0.75           H  
ATOM    921  N   GLU A  59      -0.775   5.272  15.435  1.00  0.80           N  
ATOM    922  CA  GLU A  59      -2.173   5.016  15.787  1.00  0.80           C  
ATOM    923  C   GLU A  59      -3.071   5.045  14.550  1.00  0.80           C  
ATOM    924  O   GLU A  59      -3.960   4.195  14.407  1.00  0.80           O  
ATOM    925  CB  GLU A  59      -2.697   6.030  16.815  1.00  0.80           C  
ATOM    926  CG  GLU A  59      -2.131   5.890  18.227  1.00  0.80           C  
ATOM    927  CD  GLU A  59      -2.647   6.954  19.171  1.00  0.80           C  
ATOM    928  OE1 GLU A  59      -3.333   7.845  18.726  1.00  0.80           O  
ATOM    929  OE2 GLU A  59      -2.358   6.871  20.339  1.00  0.80           O  
ATOM    930  H   GLU A  59      -0.303   6.103  15.793  1.00  0.80           H  
ATOM    931  HA  GLU A  59      -2.238   4.022  16.227  1.00  0.80           H  
ATOM    932 1HB  GLU A  59      -2.462   7.037  16.469  1.00  0.80           H  
ATOM    933 2HB  GLU A  59      -3.781   5.953  16.878  1.00  0.80           H  
ATOM    934 1HG  GLU A  59      -2.388   4.907  18.619  1.00  0.80           H  
ATOM    935 2HG  GLU A  59      -1.057   5.955  18.178  1.00  0.80           H  
ATOM    936  N   GLU A  60      -2.816   5.993  13.633  1.00  0.84           N  
ATOM    937  CA  GLU A  60      -3.611   6.077  12.410  1.00  0.84           C  
ATOM    938  C   GLU A  60      -3.408   4.819  11.584  1.00  0.84           C  
ATOM    939  O   GLU A  60      -4.373   4.230  11.089  1.00  0.84           O  
ATOM    940  CB  GLU A  60      -3.220   7.308  11.585  1.00  0.84           C  
ATOM    941  CG  GLU A  60      -3.635   8.661  12.188  1.00  0.84           C  
ATOM    942  CD  GLU A  60      -3.122   9.857  11.395  1.00  0.84           C  
ATOM    943  OE1 GLU A  60      -2.380   9.661  10.459  1.00  0.84           O  
ATOM    944  OE2 GLU A  60      -3.478  10.963  11.732  1.00  0.84           O  
ATOM    945  H   GLU A  60      -2.081   6.681  13.812  1.00  0.84           H  
ATOM    946  HA  GLU A  60      -4.663   6.148  12.680  1.00  0.84           H  
ATOM    947 1HB  GLU A  60      -2.135   7.327  11.464  1.00  0.84           H  
ATOM    948 2HB  GLU A  60      -3.657   7.232  10.590  1.00  0.84           H  
ATOM    949 1HG  GLU A  60      -4.722   8.707  12.224  1.00  0.84           H  
ATOM    950 2HG  GLU A  60      -3.269   8.722  13.208  1.00  0.84           H  
ATOM    951  N   LEU A  61      -2.158   4.356  11.525  1.00  0.90           N  
ATOM    952  CA  LEU A  61      -1.823   3.140  10.814  1.00  0.90           C  
ATOM    953  C   LEU A  61      -2.561   1.966  11.411  1.00  0.90           C  
ATOM    954  O   LEU A  61      -3.116   1.140  10.689  1.00  0.90           O  
ATOM    955  CB  LEU A  61      -0.318   2.887  10.856  1.00  0.90           C  
ATOM    956  CG  LEU A  61       0.144   1.609  10.223  1.00  0.90           C  
ATOM    957  CD1 LEU A  61      -0.252   1.578   8.763  1.00  0.90           C  
ATOM    958  CD2 LEU A  61       1.660   1.513  10.396  1.00  0.90           C  
ATOM    959  H   LEU A  61      -1.405   4.897  11.954  1.00  0.90           H  
ATOM    960  HA  LEU A  61      -2.131   3.252   9.774  1.00  0.90           H  
ATOM    961 1HB  LEU A  61       0.186   3.703  10.380  1.00  0.90           H  
ATOM    962 2HB  LEU A  61      -0.003   2.868  11.887  1.00  0.90           H  
ATOM    963  HG  LEU A  61      -0.341   0.781  10.712  1.00  0.90           H  
ATOM    964 1HD1 LEU A  61       0.062   0.651   8.320  1.00  0.90           H  
ATOM    965 2HD1 LEU A  61      -1.338   1.663   8.677  1.00  0.90           H  
ATOM    966 3HD1 LEU A  61       0.215   2.397   8.246  1.00  0.90           H  
ATOM    967 1HD2 LEU A  61       2.018   0.586   9.970  1.00  0.90           H  
ATOM    968 2HD2 LEU A  61       2.138   2.357   9.895  1.00  0.90           H  
ATOM    969 3HD2 LEU A  61       1.904   1.540  11.455  1.00  0.90           H  
ATOM    970  N   LEU A  62      -2.550   1.870  12.735  1.00  0.96           N  
ATOM    971  CA  LEU A  62      -3.185   0.755  13.399  1.00  0.96           C  
ATOM    972  C   LEU A  62      -4.632   0.707  12.998  1.00  0.96           C  
ATOM    973  O   LEU A  62      -5.145  -0.356  12.637  1.00  0.96           O  
ATOM    974  CB  LEU A  62      -3.036   0.829  14.924  1.00  0.96           C  
ATOM    975  CG  LEU A  62      -3.433  -0.486  15.613  1.00  0.96           C  
ATOM    976  CD1 LEU A  62      -2.705  -0.618  16.941  1.00  0.96           C  
ATOM    977  CD2 LEU A  62      -4.948  -0.554  15.782  1.00  0.96           C  
ATOM    978  H   LEU A  62      -2.062   2.572  13.289  1.00  0.96           H  
ATOM    979  HA  LEU A  62      -2.744  -0.167  13.046  1.00  0.96           H  
ATOM    980 1HB  LEU A  62      -2.012   1.077  15.186  1.00  0.96           H  
ATOM    981 2HB  LEU A  62      -3.683   1.623  15.299  1.00  0.96           H  
ATOM    982  HG  LEU A  62      -3.104  -1.302  14.992  1.00  0.96           H  
ATOM    983 1HD1 LEU A  62      -2.966  -1.570  17.407  1.00  0.96           H  
ATOM    984 2HD1 LEU A  62      -1.630  -0.587  16.765  1.00  0.96           H  
ATOM    985 3HD1 LEU A  62      -2.991   0.198  17.600  1.00  0.96           H  
ATOM    986 1HD2 LEU A  62      -5.220  -1.500  16.250  1.00  0.96           H  
ATOM    987 2HD2 LEU A  62      -5.282   0.273  16.408  1.00  0.96           H  
ATOM    988 3HD2 LEU A  62      -5.427  -0.484  14.806  1.00  0.96           H  
ATOM    989  N   ALA A  63      -5.313   1.847  13.074  1.00  1.03           N  
ATOM    990  CA  ALA A  63      -6.709   1.865  12.701  1.00  1.03           C  
ATOM    991  C   ALA A  63      -6.899   1.401  11.255  1.00  1.03           C  
ATOM    992  O   ALA A  63      -7.793   0.597  10.980  1.00  1.03           O  
ATOM    993  CB  ALA A  63      -7.258   3.264  12.874  1.00  1.03           C  
ATOM    994  H   ALA A  63      -4.849   2.702  13.391  1.00  1.03           H  
ATOM    995  HA  ALA A  63      -7.245   1.178  13.354  1.00  1.03           H  
ATOM    996 1HB  ALA A  63      -8.314   3.277  12.613  1.00  1.03           H  
ATOM    997 2HB  ALA A  63      -7.130   3.578  13.909  1.00  1.03           H  
ATOM    998 3HB  ALA A  63      -6.712   3.945  12.219  1.00  1.03           H  
ATOM    999  N   GLU A  64      -6.024   1.831  10.334  1.00  1.13           N  
ATOM   1000  CA  GLU A  64      -6.180   1.396   8.947  1.00  1.13           C  
ATOM   1001  C   GLU A  64      -5.988  -0.111   8.816  1.00  1.13           C  
ATOM   1002  O   GLU A  64      -6.754  -0.782   8.126  1.00  1.13           O  
ATOM   1003  CB  GLU A  64      -5.174   2.104   8.028  1.00  1.13           C  
ATOM   1004  CG  GLU A  64      -5.422   3.599   7.814  1.00  1.13           C  
ATOM   1005  CD  GLU A  64      -4.335   4.272   6.987  1.00  1.13           C  
ATOM   1006  OE1 GLU A  64      -3.379   3.617   6.644  1.00  1.13           O  
ATOM   1007  OE2 GLU A  64      -4.473   5.439   6.698  1.00  1.13           O  
ATOM   1008  H   GLU A  64      -5.287   2.492  10.592  1.00  1.13           H  
ATOM   1009  HA  GLU A  64      -7.192   1.642   8.621  1.00  1.13           H  
ATOM   1010 1HB  GLU A  64      -4.173   1.997   8.446  1.00  1.13           H  
ATOM   1011 2HB  GLU A  64      -5.171   1.618   7.053  1.00  1.13           H  
ATOM   1012 1HG  GLU A  64      -6.379   3.727   7.310  1.00  1.13           H  
ATOM   1013 2HG  GLU A  64      -5.488   4.085   8.784  1.00  1.13           H  
ATOM   1014  N   LEU A  65      -5.002  -0.656   9.527  1.00  1.26           N  
ATOM   1015  CA  LEU A  65      -4.717  -2.084   9.459  1.00  1.26           C  
ATOM   1016  C   LEU A  65      -5.886  -2.883  10.009  1.00  1.26           C  
ATOM   1017  O   LEU A  65      -6.246  -3.941   9.473  1.00  1.26           O  
ATOM   1018  CB  LEU A  65      -3.456  -2.388  10.255  1.00  1.26           C  
ATOM   1019  CG  LEU A  65      -2.126  -1.840   9.674  1.00  1.26           C  
ATOM   1020  CD1 LEU A  65      -1.043  -2.040  10.703  1.00  1.26           C  
ATOM   1021  CD2 LEU A  65      -1.790  -2.564   8.385  1.00  1.26           C  
ATOM   1022  H   LEU A  65      -4.410  -0.048  10.094  1.00  1.26           H  
ATOM   1023  HA  LEU A  65      -4.558  -2.359   8.416  1.00  1.26           H  
ATOM   1024 1HB  LEU A  65      -3.574  -1.967  11.253  1.00  1.26           H  
ATOM   1025 2HB  LEU A  65      -3.356  -3.473  10.353  1.00  1.26           H  
ATOM   1026  HG  LEU A  65      -2.220  -0.781   9.470  1.00  1.26           H  
ATOM   1027 1HD1 LEU A  65      -0.093  -1.661  10.327  1.00  1.26           H  
ATOM   1028 2HD1 LEU A  65      -1.318  -1.510  11.599  1.00  1.26           H  
ATOM   1029 3HD1 LEU A  65      -0.960  -3.083  10.921  1.00  1.26           H  
ATOM   1030 1HD2 LEU A  65      -0.851  -2.179   7.986  1.00  1.26           H  
ATOM   1031 2HD2 LEU A  65      -1.692  -3.630   8.581  1.00  1.26           H  
ATOM   1032 3HD2 LEU A  65      -2.589  -2.402   7.654  1.00  1.26           H  
ATOM   1033  N   LYS A  66      -6.503  -2.357  11.069  1.00  1.40           N  
ATOM   1034  CA  LYS A  66      -7.653  -2.995  11.674  1.00  1.40           C  
ATOM   1035  C   LYS A  66      -8.781  -3.074  10.650  1.00  1.40           C  
ATOM   1036  O   LYS A  66      -9.387  -4.133  10.470  1.00  1.40           O  
ATOM   1037  CB  LYS A  66      -8.082  -2.230  12.929  1.00  1.40           C  
ATOM   1038  CG  LYS A  66      -9.231  -2.840  13.702  1.00  1.40           C  
ATOM   1039  CD  LYS A  66      -9.510  -2.042  14.973  1.00  1.40           C  
ATOM   1040  CE  LYS A  66     -10.684  -2.624  15.750  1.00  1.40           C  
ATOM   1041  NZ  LYS A  66     -10.973  -1.847  16.988  1.00  1.40           N  
ATOM   1042  H   LYS A  66      -6.145  -1.492  11.479  1.00  1.40           H  
ATOM   1043  HA  LYS A  66      -7.386  -4.012  11.955  1.00  1.40           H  
ATOM   1044 1HB  LYS A  66      -7.228  -2.124  13.599  1.00  1.40           H  
ATOM   1045 2HB  LYS A  66      -8.385  -1.226  12.644  1.00  1.40           H  
ATOM   1046 1HG  LYS A  66     -10.124  -2.841  13.075  1.00  1.40           H  
ATOM   1047 2HG  LYS A  66      -8.989  -3.869  13.968  1.00  1.40           H  
ATOM   1048 1HD  LYS A  66      -8.620  -2.049  15.605  1.00  1.40           H  
ATOM   1049 2HD  LYS A  66      -9.735  -1.009  14.705  1.00  1.40           H  
ATOM   1050 1HE  LYS A  66     -11.569  -2.618  15.115  1.00  1.40           H  
ATOM   1051 2HE  LYS A  66     -10.453  -3.653  16.025  1.00  1.40           H  
ATOM   1052 1HZ  LYS A  66     -11.755  -2.264  17.473  1.00  1.40           H  
ATOM   1053 2HZ  LYS A  66     -10.162  -1.855  17.591  1.00  1.40           H  
ATOM   1054 3HZ  LYS A  66     -11.199  -0.893  16.743  1.00  1.40           H  
ATOM   1055  N   GLU A  67      -9.037  -1.960   9.945  1.00  1.56           N  
ATOM   1056  CA  GLU A  67     -10.075  -1.928   8.915  1.00  1.56           C  
ATOM   1057  C   GLU A  67      -9.757  -2.867   7.744  1.00  1.56           C  
ATOM   1058  O   GLU A  67     -10.653  -3.530   7.217  1.00  1.56           O  
ATOM   1059  CB  GLU A  67     -10.290  -0.499   8.396  1.00  1.56           C  
ATOM   1060  CG  GLU A  67     -10.956   0.456   9.404  1.00  1.56           C  
ATOM   1061  CD  GLU A  67     -11.148   1.871   8.871  1.00  1.56           C  
ATOM   1062  OE1 GLU A  67     -10.691   2.157   7.787  1.00  1.56           O  
ATOM   1063  OE2 GLU A  67     -11.761   2.660   9.555  1.00  1.56           O  
ATOM   1064  H   GLU A  67      -8.503  -1.111  10.147  1.00  1.56           H  
ATOM   1065  HA  GLU A  67     -11.007  -2.265   9.368  1.00  1.56           H  
ATOM   1066 1HB  GLU A  67      -9.326  -0.068   8.123  1.00  1.56           H  
ATOM   1067 2HB  GLU A  67     -10.902  -0.526   7.497  1.00  1.56           H  
ATOM   1068 1HG  GLU A  67     -11.927   0.050   9.682  1.00  1.56           H  
ATOM   1069 2HG  GLU A  67     -10.340   0.493  10.302  1.00  1.56           H  
ATOM   1070  N   GLU A  68      -8.476  -2.939   7.348  1.00  1.69           N  
ATOM   1071  CA  GLU A  68      -8.045  -3.844   6.277  1.00  1.69           C  
ATOM   1072  C   GLU A  68      -8.254  -5.297   6.687  1.00  1.69           C  
ATOM   1073  O   GLU A  68      -8.581  -6.147   5.854  1.00  1.69           O  
ATOM   1074  CB  GLU A  68      -6.570  -3.628   5.900  1.00  1.69           C  
ATOM   1075  CG  GLU A  68      -6.270  -2.311   5.161  1.00  1.69           C  
ATOM   1076  CD  GLU A  68      -4.790  -2.092   4.880  1.00  1.69           C  
ATOM   1077  OE1 GLU A  68      -3.986  -2.865   5.345  1.00  1.69           O  
ATOM   1078  OE2 GLU A  68      -4.470  -1.149   4.188  1.00  1.69           O  
ATOM   1079  H   GLU A  68      -7.789  -2.333   7.795  1.00  1.69           H  
ATOM   1080  HA  GLU A  68      -8.656  -3.649   5.398  1.00  1.69           H  
ATOM   1081 1HB  GLU A  68      -5.964  -3.644   6.804  1.00  1.69           H  
ATOM   1082 2HB  GLU A  68      -6.233  -4.451   5.272  1.00  1.69           H  
ATOM   1083 1HG  GLU A  68      -6.806  -2.318   4.214  1.00  1.69           H  
ATOM   1084 2HG  GLU A  68      -6.651  -1.482   5.745  1.00  1.69           H  
ATOM   1085  N   GLY A  69      -8.056  -5.574   7.977  1.00  1.77           N  
ATOM   1086  CA  GLY A  69      -8.193  -6.912   8.512  1.00  1.77           C  
ATOM   1087  C   GLY A  69      -6.856  -7.631   8.633  1.00  1.77           C  
ATOM   1088  O   GLY A  69      -6.792  -8.846   8.442  1.00  1.77           O  
ATOM   1089  H   GLY A  69      -7.770  -4.824   8.602  1.00  1.77           H  
ATOM   1090 1HA  GLY A  69      -8.663  -6.847   9.494  1.00  1.77           H  
ATOM   1091 2HA  GLY A  69      -8.865  -7.488   7.879  1.00  1.77           H  
ATOM   1092  N   ASP A  70      -5.778  -6.891   8.925  1.00  1.77           N  
ATOM   1093  CA  ASP A  70      -4.462  -7.522   9.074  1.00  1.77           C  
ATOM   1094  C   ASP A  70      -3.933  -7.507  10.524  1.00  1.77           C  
ATOM   1095  O   ASP A  70      -3.174  -6.601  10.884  1.00  1.77           O  
ATOM   1096  CB  ASP A  70      -3.458  -6.818   8.155  1.00  1.77           C  
ATOM   1097  CG  ASP A  70      -2.035  -7.413   8.213  1.00  1.77           C  
ATOM   1098  OD1 ASP A  70      -1.640  -7.934   9.253  1.00  1.77           O  
ATOM   1099  OD2 ASP A  70      -1.366  -7.361   7.211  1.00  1.77           O  
ATOM   1100  H   ASP A  70      -5.887  -5.884   9.055  1.00  1.77           H  
ATOM   1101  HA  ASP A  70      -4.543  -8.534   8.704  1.00  1.77           H  
ATOM   1102 1HB  ASP A  70      -3.817  -6.866   7.124  1.00  1.77           H  
ATOM   1103 2HB  ASP A  70      -3.404  -5.757   8.426  1.00  1.77           H  
ATOM   1104  N   PRO A  71      -4.233  -8.553  11.343  1.00  1.69           N  
ATOM   1105  CA  PRO A  71      -3.937  -8.650  12.762  1.00  1.69           C  
ATOM   1106  C   PRO A  71      -2.456  -8.844  13.070  1.00  1.69           C  
ATOM   1107  O   PRO A  71      -2.027  -8.649  14.210  1.00  1.69           O  
ATOM   1108  CB  PRO A  71      -4.739  -9.882  13.191  1.00  1.69           C  
ATOM   1109  CG  PRO A  71      -4.826 -10.733  11.957  1.00  1.69           C  
ATOM   1110  CD  PRO A  71      -4.912  -9.762  10.809  1.00  1.69           C  
ATOM   1111  HA  PRO A  71      -4.329  -7.757  13.263  1.00  1.69           H  
ATOM   1112 1HB  PRO A  71      -4.224 -10.392  14.018  1.00  1.69           H  
ATOM   1113 2HB  PRO A  71      -5.726  -9.575  13.567  1.00  1.69           H  
ATOM   1114 1HG  PRO A  71      -3.938 -11.382  11.888  1.00  1.69           H  
ATOM   1115 2HG  PRO A  71      -5.701 -11.399  12.017  1.00  1.69           H  
ATOM   1116 1HD  PRO A  71      -4.364 -10.202   9.967  1.00  1.69           H  
ATOM   1117 2HD  PRO A  71      -5.957  -9.559  10.585  1.00  1.69           H  
ATOM   1118  N   GLU A  72      -1.662  -9.240  12.073  1.00  1.54           N  
ATOM   1119  CA  GLU A  72      -0.255  -9.482  12.348  1.00  1.54           C  
ATOM   1120  C   GLU A  72       0.459  -8.150  12.392  1.00  1.54           C  
ATOM   1121  O   GLU A  72       1.174  -7.857  13.357  1.00  1.54           O  
ATOM   1122  CB  GLU A  72       0.363 -10.415  11.302  1.00  1.54           C  
ATOM   1123  CG  GLU A  72      -0.184 -11.849  11.349  1.00  1.54           C  
ATOM   1124  CD  GLU A  72       0.429 -12.774  10.312  1.00  1.54           C  
ATOM   1125  OE1 GLU A  72       1.237 -12.325   9.534  1.00  1.54           O  
ATOM   1126  OE2 GLU A  72       0.081 -13.932  10.307  1.00  1.54           O  
ATOM   1127  H   GLU A  72      -2.015  -9.356  11.128  1.00  1.54           H  
ATOM   1128  HA  GLU A  72      -0.162  -9.953  13.326  1.00  1.54           H  
ATOM   1129 1HB  GLU A  72       0.172 -10.012  10.304  1.00  1.54           H  
ATOM   1130 2HB  GLU A  72       1.443 -10.455  11.440  1.00  1.54           H  
ATOM   1131 1HG  GLU A  72       0.001 -12.260  12.340  1.00  1.54           H  
ATOM   1132 2HG  GLU A  72      -1.263 -11.810  11.199  1.00  1.54           H  
ATOM   1133  N   LEU A  73       0.221  -7.306  11.379  1.00  1.37           N  
ATOM   1134  CA  LEU A  73       0.821  -5.983  11.401  1.00  1.37           C  
ATOM   1135  C   LEU A  73       0.181  -5.180  12.516  1.00  1.37           C  
ATOM   1136  O   LEU A  73       0.839  -4.367  13.162  1.00  1.37           O  
ATOM   1137  CB  LEU A  73       0.672  -5.247  10.073  1.00  1.37           C  
ATOM   1138  CG  LEU A  73       1.465  -5.753   8.908  1.00  1.37           C  
ATOM   1139  CD1 LEU A  73       1.046  -4.984   7.670  1.00  1.37           C  
ATOM   1140  CD2 LEU A  73       2.949  -5.547   9.194  1.00  1.37           C  
ATOM   1141  H   LEU A  73      -0.386  -7.587  10.594  1.00  1.37           H  
ATOM   1142  HA  LEU A  73       1.884  -6.085  11.615  1.00  1.37           H  
ATOM   1143 1HB  LEU A  73      -0.380  -5.288   9.787  1.00  1.37           H  
ATOM   1144 2HB  LEU A  73       0.953  -4.213  10.220  1.00  1.37           H  
ATOM   1145  HG  LEU A  73       1.251  -6.815   8.745  1.00  1.37           H  
ATOM   1146 1HD1 LEU A  73       1.611  -5.340   6.810  1.00  1.37           H  
ATOM   1147 2HD1 LEU A  73      -0.020  -5.144   7.492  1.00  1.37           H  
ATOM   1148 3HD1 LEU A  73       1.237  -3.926   7.823  1.00  1.37           H  
ATOM   1149 1HD2 LEU A  73       3.535  -5.905   8.347  1.00  1.37           H  
ATOM   1150 2HD2 LEU A  73       3.148  -4.486   9.350  1.00  1.37           H  
ATOM   1151 3HD2 LEU A  73       3.234  -6.103  10.093  1.00  1.37           H  
ATOM   1152  N   LEU A  74      -1.108  -5.422  12.779  1.00  1.22           N  
ATOM   1153  CA  LEU A  74      -1.770  -4.705  13.853  1.00  1.22           C  
ATOM   1154  C   LEU A  74      -1.024  -4.968  15.157  1.00  1.22           C  
ATOM   1155  O   LEU A  74      -0.664  -4.028  15.863  1.00  1.22           O  
ATOM   1156  CB  LEU A  74      -3.214  -5.169  14.018  1.00  1.22           C  
ATOM   1157  CG  LEU A  74      -4.081  -4.334  14.954  1.00  1.22           C  
ATOM   1158  CD1 LEU A  74      -5.535  -4.569  14.601  1.00  1.22           C  
ATOM   1159  CD2 LEU A  74      -3.772  -4.674  16.413  1.00  1.22           C  
ATOM   1160  H   LEU A  74      -1.648  -6.076  12.206  1.00  1.22           H  
ATOM   1161  HA  LEU A  74      -1.750  -3.637  13.636  1.00  1.22           H  
ATOM   1162 1HB  LEU A  74      -3.692  -5.195  13.036  1.00  1.22           H  
ATOM   1163 2HB  LEU A  74      -3.194  -6.171  14.424  1.00  1.22           H  
ATOM   1164  HG  LEU A  74      -3.882  -3.305  14.783  1.00  1.22           H  
ATOM   1165 1HD1 LEU A  74      -6.171  -3.954  15.238  1.00  1.22           H  
ATOM   1166 2HD1 LEU A  74      -5.688  -4.298  13.562  1.00  1.22           H  
ATOM   1167 3HD1 LEU A  74      -5.781  -5.619  14.745  1.00  1.22           H  
ATOM   1168 1HD2 LEU A  74      -4.393  -4.063  17.071  1.00  1.22           H  
ATOM   1169 2HD2 LEU A  74      -3.978  -5.728  16.595  1.00  1.22           H  
ATOM   1170 3HD2 LEU A  74      -2.722  -4.470  16.623  1.00  1.22           H  
ATOM   1171  N   ALA A  75      -0.796  -6.253  15.491  1.00  1.08           N  
ATOM   1172  CA  ALA A  75      -0.090  -6.589  16.722  1.00  1.08           C  
ATOM   1173  C   ALA A  75       1.329  -6.024  16.747  1.00  1.08           C  
ATOM   1174  O   ALA A  75       1.764  -5.482  17.765  1.00  1.08           O  
ATOM   1175  CB  ALA A  75      -0.030  -8.096  16.884  1.00  1.08           C  
ATOM   1176  H   ALA A  75      -1.122  -7.013  14.893  1.00  1.08           H  
ATOM   1177  HA  ALA A  75      -0.643  -6.159  17.556  1.00  1.08           H  
ATOM   1178 1HB  ALA A  75       0.472  -8.345  17.817  1.00  1.08           H  
ATOM   1179 2HB  ALA A  75      -1.043  -8.498  16.892  1.00  1.08           H  
ATOM   1180 3HB  ALA A  75       0.522  -8.523  16.043  1.00  1.08           H  
ATOM   1181  N   GLU A  76       2.054  -6.088  15.623  1.00  0.98           N  
ATOM   1182  CA  GLU A  76       3.409  -5.532  15.611  1.00  0.98           C  
ATOM   1183  C   GLU A  76       3.371  -4.060  15.959  1.00  0.98           C  
ATOM   1184  O   GLU A  76       4.172  -3.550  16.749  1.00  0.98           O  
ATOM   1185  CB  GLU A  76       4.066  -5.685  14.237  1.00  0.98           C  
ATOM   1186  CG  GLU A  76       5.471  -5.074  14.160  1.00  0.98           C  
ATOM   1187  CD  GLU A  76       6.139  -5.206  12.802  1.00  0.98           C  
ATOM   1188  OE1 GLU A  76       5.743  -6.040  12.023  1.00  0.98           O  
ATOM   1189  OE2 GLU A  76       7.033  -4.422  12.539  1.00  0.98           O  
ATOM   1190  H   GLU A  76       1.679  -6.546  14.789  1.00  0.98           H  
ATOM   1191  HA  GLU A  76       4.008  -6.051  16.362  1.00  0.98           H  
ATOM   1192 1HB  GLU A  76       4.127  -6.741  13.974  1.00  0.98           H  
ATOM   1193 2HB  GLU A  76       3.445  -5.198  13.484  1.00  0.98           H  
ATOM   1194 1HG  GLU A  76       5.394  -4.015  14.409  1.00  0.98           H  
ATOM   1195 2HG  GLU A  76       6.098  -5.547  14.914  1.00  0.98           H  
ATOM   1196  N   LEU A  77       2.419  -3.379  15.361  1.00  0.90           N  
ATOM   1197  CA  LEU A  77       2.233  -1.972  15.554  1.00  0.90           C  
ATOM   1198  C   LEU A  77       1.824  -1.639  16.966  1.00  0.90           C  
ATOM   1199  O   LEU A  77       2.318  -0.663  17.529  1.00  0.90           O  
ATOM   1200  CB  LEU A  77       1.229  -1.492  14.564  1.00  0.90           C  
ATOM   1201  CG  LEU A  77       0.929  -0.131  14.594  1.00  0.90           C  
ATOM   1202  CD1 LEU A  77       2.102   0.633  14.420  1.00  0.90           C  
ATOM   1203  CD2 LEU A  77       0.096   0.082  13.525  1.00  0.90           C  
ATOM   1204  H   LEU A  77       1.794  -3.860  14.714  1.00  0.90           H  
ATOM   1205  HA  LEU A  77       3.178  -1.480  15.343  1.00  0.90           H  
ATOM   1206 1HB  LEU A  77       1.582  -1.740  13.564  1.00  0.90           H  
ATOM   1207 2HB  LEU A  77       0.299  -2.028  14.729  1.00  0.90           H  
ATOM   1208  HG  LEU A  77       0.445   0.149  15.530  1.00  0.90           H  
ATOM   1209 1HD1 LEU A  77       1.810   1.662  14.387  1.00  0.90           H  
ATOM   1210 2HD1 LEU A  77       2.782   0.454  15.250  1.00  0.90           H  
ATOM   1211 3HD1 LEU A  77       2.582   0.357  13.485  1.00  0.90           H  
ATOM   1212 1HD2 LEU A  77      -0.160   1.115  13.484  1.00  0.90           H  
ATOM   1213 2HD2 LEU A  77       0.604  -0.214  12.618  1.00  0.90           H  
ATOM   1214 3HD2 LEU A  77      -0.755  -0.532  13.678  1.00  0.90           H  
ATOM   1215  N   GLU A  78       0.908  -2.417  17.539  1.00  0.86           N  
ATOM   1216  CA  GLU A  78       0.495  -2.157  18.904  1.00  0.86           C  
ATOM   1217  C   GLU A  78       1.724  -2.214  19.806  1.00  0.86           C  
ATOM   1218  O   GLU A  78       1.900  -1.357  20.677  1.00  0.86           O  
ATOM   1219  CB  GLU A  78      -0.572  -3.155  19.358  1.00  0.86           C  
ATOM   1220  CG  GLU A  78      -1.138  -2.887  20.751  1.00  0.86           C  
ATOM   1221  CD  GLU A  78      -2.285  -3.814  21.125  1.00  0.86           C  
ATOM   1222  OE1 GLU A  78      -2.111  -5.010  21.084  1.00  0.86           O  
ATOM   1223  OE2 GLU A  78      -3.338  -3.313  21.446  1.00  0.86           O  
ATOM   1224  H   GLU A  78       0.499  -3.191  17.017  1.00  0.86           H  
ATOM   1225  HA  GLU A  78       0.074  -1.157  18.959  1.00  0.86           H  
ATOM   1226 1HB  GLU A  78      -1.397  -3.152  18.645  1.00  0.86           H  
ATOM   1227 2HB  GLU A  78      -0.146  -4.160  19.353  1.00  0.86           H  
ATOM   1228 1HG  GLU A  78      -0.335  -3.006  21.483  1.00  0.86           H  
ATOM   1229 2HG  GLU A  78      -1.481  -1.854  20.797  1.00  0.86           H  
ATOM   1230  N   GLU A  79       2.603  -3.203  19.584  1.00  0.82           N  
ATOM   1231  CA  GLU A  79       3.809  -3.280  20.396  1.00  0.82           C  
ATOM   1232  C   GLU A  79       4.692  -2.048  20.173  1.00  0.82           C  
ATOM   1233  O   GLU A  79       5.221  -1.485  21.133  1.00  0.82           O  
ATOM   1234  CB  GLU A  79       4.599  -4.564  20.099  1.00  0.82           C  
ATOM   1235  CG  GLU A  79       3.938  -5.856  20.603  1.00  0.82           C  
ATOM   1236  CD  GLU A  79       4.743  -7.113  20.289  1.00  0.82           C  
ATOM   1237  OE1 GLU A  79       5.725  -7.020  19.587  1.00  0.82           O  
ATOM   1238  OE2 GLU A  79       4.375  -8.163  20.769  1.00  0.82           O  
ATOM   1239  H   GLU A  79       2.413  -3.905  18.864  1.00  0.82           H  
ATOM   1240  HA  GLU A  79       3.513  -3.297  21.446  1.00  0.82           H  
ATOM   1241 1HB  GLU A  79       4.732  -4.664  19.023  1.00  0.82           H  
ATOM   1242 2HB  GLU A  79       5.591  -4.492  20.546  1.00  0.82           H  
ATOM   1243 1HG  GLU A  79       3.803  -5.783  21.682  1.00  0.82           H  
ATOM   1244 2HG  GLU A  79       2.951  -5.938  20.146  1.00  0.82           H  
ATOM   1245  N   ARG A  80       4.810  -1.581  18.920  1.00  0.80           N  
ATOM   1246  CA  ARG A  80       5.616  -0.388  18.646  1.00  0.80           C  
ATOM   1247  C   ARG A  80       5.032   0.830  19.351  1.00  0.80           C  
ATOM   1248  O   ARG A  80       5.769   1.658  19.895  1.00  0.80           O  
ATOM   1249  CB  ARG A  80       5.710  -0.118  17.155  1.00  0.80           C  
ATOM   1250  CG  ARG A  80       6.586  -1.104  16.381  1.00  0.80           C  
ATOM   1251  CD  ARG A  80       6.619  -0.809  14.917  1.00  0.80           C  
ATOM   1252  NE  ARG A  80       7.442  -1.781  14.180  1.00  0.80           N  
ATOM   1253  CZ  ARG A  80       8.772  -1.712  14.036  1.00  0.80           C  
ATOM   1254  NH1 ARG A  80       9.468  -0.725  14.565  1.00  0.80           N  
ATOM   1255  NH2 ARG A  80       9.361  -2.662  13.350  1.00  0.80           N  
ATOM   1256  H   ARG A  80       4.371  -2.093  18.151  1.00  0.80           H  
ATOM   1257  HA  ARG A  80       6.623  -0.561  19.028  1.00  0.80           H  
ATOM   1258 1HB  ARG A  80       4.719  -0.146  16.723  1.00  0.80           H  
ATOM   1259 2HB  ARG A  80       6.106   0.883  16.990  1.00  0.80           H  
ATOM   1260 1HG  ARG A  80       7.604  -1.057  16.764  1.00  0.80           H  
ATOM   1261 2HG  ARG A  80       6.199  -2.111  16.514  1.00  0.80           H  
ATOM   1262 1HD  ARG A  80       5.604  -0.856  14.520  1.00  0.80           H  
ATOM   1263 2HD  ARG A  80       7.029   0.185  14.751  1.00  0.80           H  
ATOM   1264  HE  ARG A  80       6.991  -2.596  13.732  1.00  0.80           H  
ATOM   1265 1HH1 ARG A  80       8.999  -0.001  15.091  1.00  0.80           H  
ATOM   1266 2HH1 ARG A  80      10.469  -0.692  14.444  1.00  0.80           H  
ATOM   1267 1HH2 ARG A  80       8.769  -3.410  12.957  1.00  0.80           H  
ATOM   1268 2HH2 ARG A  80      10.358  -2.657  13.212  1.00  0.80           H  
ATOM   1269  N   LEU A  81       3.704   0.925  19.383  1.00  0.78           N  
ATOM   1270  CA  LEU A  81       3.054   2.011  20.090  1.00  0.78           C  
ATOM   1271  C   LEU A  81       3.393   1.956  21.569  1.00  0.78           C  
ATOM   1272  O   LEU A  81       3.771   2.976  22.147  1.00  0.78           O  
ATOM   1273  CB  LEU A  81       1.532   1.959  19.851  1.00  0.78           C  
ATOM   1274  CG  LEU A  81       1.070   2.453  18.497  1.00  0.78           C  
ATOM   1275  CD1 LEU A  81      -0.359   2.056  18.212  1.00  0.78           C  
ATOM   1276  CD2 LEU A  81       1.135   3.964  18.571  1.00  0.78           C  
ATOM   1277  H   LEU A  81       3.141   0.228  18.900  1.00  0.78           H  
ATOM   1278  HA  LEU A  81       3.427   2.952  19.689  1.00  0.78           H  
ATOM   1279 1HB  LEU A  81       1.202   0.932  19.954  1.00  0.78           H  
ATOM   1280 2HB  LEU A  81       1.037   2.555  20.617  1.00  0.78           H  
ATOM   1281  HG  LEU A  81       1.705   2.055  17.704  1.00  0.78           H  
ATOM   1282 1HD1 LEU A  81      -0.661   2.459  17.244  1.00  0.78           H  
ATOM   1283 2HD1 LEU A  81      -0.425   0.978  18.188  1.00  0.78           H  
ATOM   1284 3HD1 LEU A  81      -1.010   2.447  18.989  1.00  0.78           H  
ATOM   1285 1HD2 LEU A  81       0.783   4.390  17.663  1.00  0.78           H  
ATOM   1286 2HD2 LEU A  81       0.489   4.306  19.381  1.00  0.78           H  
ATOM   1287 3HD2 LEU A  81       2.157   4.288  18.764  1.00  0.78           H  
ATOM   1288  N   GLU A  82       3.348   0.770  22.182  1.00  0.77           N  
ATOM   1289  CA  GLU A  82       3.692   0.717  23.597  1.00  0.77           C  
ATOM   1290  C   GLU A  82       5.157   1.099  23.837  1.00  0.77           C  
ATOM   1291  O   GLU A  82       5.459   1.851  24.767  1.00  0.77           O  
ATOM   1292  CB  GLU A  82       3.412  -0.670  24.192  1.00  0.77           C  
ATOM   1293  CG  GLU A  82       1.920  -1.027  24.342  1.00  0.77           C  
ATOM   1294  CD  GLU A  82       1.676  -2.394  24.989  1.00  0.77           C  
ATOM   1295  OE1 GLU A  82       2.623  -3.112  25.220  1.00  0.77           O  
ATOM   1296  OE2 GLU A  82       0.537  -2.700  25.267  1.00  0.77           O  
ATOM   1297  H   GLU A  82       3.039  -0.063  21.676  1.00  0.77           H  
ATOM   1298  HA  GLU A  82       3.067   1.441  24.123  1.00  0.77           H  
ATOM   1299 1HB  GLU A  82       3.868  -1.430  23.552  1.00  0.77           H  
ATOM   1300 2HB  GLU A  82       3.881  -0.746  25.173  1.00  0.77           H  
ATOM   1301 1HG  GLU A  82       1.433  -0.258  24.940  1.00  0.77           H  
ATOM   1302 2HG  GLU A  82       1.464  -1.017  23.349  1.00  0.77           H  
ATOM   1303  N   GLU A  83       6.073   0.641  22.975  1.00  0.75           N  
ATOM   1304  CA  GLU A  83       7.480   0.989  23.176  1.00  0.75           C  
ATOM   1305  C   GLU A  83       7.699   2.493  23.047  1.00  0.75           C  
ATOM   1306  O   GLU A  83       8.467   3.092  23.807  1.00  0.75           O  
ATOM   1307  CB  GLU A  83       8.398   0.243  22.196  1.00  0.75           C  
ATOM   1308  CG  GLU A  83       8.542  -1.268  22.462  1.00  0.75           C  
ATOM   1309  CD  GLU A  83       9.496  -1.973  21.494  1.00  0.75           C  
ATOM   1310  OE1 GLU A  83       9.949  -1.350  20.560  1.00  0.75           O  
ATOM   1311  OE2 GLU A  83       9.775  -3.132  21.709  1.00  0.75           O  
ATOM   1312  H   GLU A  83       5.789   0.023  22.212  1.00  0.75           H  
ATOM   1313  HA  GLU A  83       7.760   0.697  24.188  1.00  0.75           H  
ATOM   1314 1HB  GLU A  83       8.005   0.362  21.183  1.00  0.75           H  
ATOM   1315 2HB  GLU A  83       9.391   0.689  22.215  1.00  0.75           H  
ATOM   1316 1HG  GLU A  83       8.900  -1.413  23.480  1.00  0.75           H  
ATOM   1317 2HG  GLU A  83       7.556  -1.725  22.385  1.00  0.75           H  
ATOM   1318  N   LEU A  84       6.993   3.108  22.105  1.00  0.74           N  
ATOM   1319  CA  LEU A  84       7.102   4.533  21.878  1.00  0.74           C  
ATOM   1320  C   LEU A  84       6.547   5.303  23.067  1.00  0.74           C  
ATOM   1321  O   LEU A  84       7.143   6.299  23.486  1.00  0.74           O  
ATOM   1322  CB  LEU A  84       6.389   4.901  20.598  1.00  0.74           C  
ATOM   1323  CG  LEU A  84       6.474   6.296  20.172  1.00  0.74           C  
ATOM   1324  CD1 LEU A  84       7.873   6.705  19.979  1.00  0.74           C  
ATOM   1325  CD2 LEU A  84       5.800   6.399  18.917  1.00  0.74           C  
ATOM   1326  H   LEU A  84       6.385   2.559  21.497  1.00  0.74           H  
ATOM   1327  HA  LEU A  84       8.155   4.782  21.765  1.00  0.74           H  
ATOM   1328 1HB  LEU A  84       6.779   4.277  19.794  1.00  0.74           H  
ATOM   1329 2HB  LEU A  84       5.330   4.661  20.721  1.00  0.74           H  
ATOM   1330  HG  LEU A  84       6.019   6.937  20.917  1.00  0.74           H  
ATOM   1331 1HD1 LEU A  84       7.875   7.734  19.632  1.00  0.74           H  
ATOM   1332 2HD1 LEU A  84       8.408   6.617  20.923  1.00  0.74           H  
ATOM   1333 3HD1 LEU A  84       8.341   6.068  19.232  1.00  0.74           H  
ATOM   1334 1HD2 LEU A  84       5.847   7.419  18.586  1.00  0.74           H  
ATOM   1335 2HD2 LEU A  84       6.298   5.750  18.206  1.00  0.74           H  
ATOM   1336 3HD2 LEU A  84       4.782   6.086  19.034  1.00  0.74           H  
ATOM   1337  N   GLU A  85       5.414   4.859  23.622  1.00  0.72           N  
ATOM   1338  CA  GLU A  85       4.872   5.535  24.793  1.00  0.72           C  
ATOM   1339  C   GLU A  85       5.868   5.450  25.951  1.00  0.72           C  
ATOM   1340  O   GLU A  85       6.056   6.426  26.685  1.00  0.72           O  
ATOM   1341  CB  GLU A  85       3.523   4.944  25.216  1.00  0.72           C  
ATOM   1342  CG  GLU A  85       2.350   5.255  24.277  1.00  0.72           C  
ATOM   1343  CD  GLU A  85       1.052   4.612  24.735  1.00  0.72           C  
ATOM   1344  OE1 GLU A  85       1.073   3.879  25.697  1.00  0.72           O  
ATOM   1345  OE2 GLU A  85       0.044   4.859  24.122  1.00  0.72           O  
ATOM   1346  H   GLU A  85       4.931   4.051  23.226  1.00  0.72           H  
ATOM   1347  HA  GLU A  85       4.723   6.585  24.545  1.00  0.72           H  
ATOM   1348 1HB  GLU A  85       3.615   3.857  25.277  1.00  0.72           H  
ATOM   1349 2HB  GLU A  85       3.266   5.304  26.212  1.00  0.72           H  
ATOM   1350 1HG  GLU A  85       2.212   6.335  24.233  1.00  0.72           H  
ATOM   1351 2HG  GLU A  85       2.592   4.911  23.275  1.00  0.72           H  
ATOM   1352  N   GLU A  86       6.552   4.305  26.101  1.00  0.71           N  
ATOM   1353  CA  GLU A  86       7.528   4.205  27.179  1.00  0.71           C  
ATOM   1354  C   GLU A  86       8.681   5.184  26.927  1.00  0.71           C  
ATOM   1355  O   GLU A  86       9.125   5.869  27.850  1.00  0.71           O  
ATOM   1356  CB  GLU A  86       8.045   2.766  27.322  1.00  0.71           C  
ATOM   1357  CG  GLU A  86       7.014   1.739  27.865  1.00  0.71           C  
ATOM   1358  CD  GLU A  86       6.548   2.009  29.291  1.00  0.71           C  
ATOM   1359  OE1 GLU A  86       7.378   2.172  30.152  1.00  0.71           O  
ATOM   1360  OE2 GLU A  86       5.347   2.054  29.517  1.00  0.71           O  
ATOM   1361  H   GLU A  86       6.359   3.506  25.492  1.00  0.71           H  
ATOM   1362  HA  GLU A  86       7.046   4.486  28.110  1.00  0.71           H  
ATOM   1363 1HB  GLU A  86       8.377   2.407  26.348  1.00  0.71           H  
ATOM   1364 2HB  GLU A  86       8.911   2.756  27.984  1.00  0.71           H  
ATOM   1365 1HG  GLU A  86       6.143   1.753  27.214  1.00  0.71           H  
ATOM   1366 2HG  GLU A  86       7.451   0.744  27.810  1.00  0.71           H  
ATOM   1367  N   LEU A  87       9.097   5.330  25.662  1.00  0.70           N  
ATOM   1368  CA  LEU A  87      10.153   6.280  25.313  1.00  0.70           C  
ATOM   1369  C   LEU A  87       9.716   7.698  25.650  1.00  0.70           C  
ATOM   1370  O   LEU A  87      10.478   8.466  26.242  1.00  0.70           O  
ATOM   1371  CB  LEU A  87      10.540   6.147  23.833  1.00  0.70           C  
ATOM   1372  CG  LEU A  87      11.593   7.143  23.296  1.00  0.70           C  
ATOM   1373  CD1 LEU A  87      12.874   7.030  24.090  1.00  0.70           C  
ATOM   1374  CD2 LEU A  87      11.868   6.816  21.819  1.00  0.70           C  
ATOM   1375  H   LEU A  87       8.702   4.729  24.937  1.00  0.70           H  
ATOM   1376  HA  LEU A  87      11.033   6.045  25.911  1.00  0.70           H  
ATOM   1377 1HB  LEU A  87      10.907   5.137  23.662  1.00  0.70           H  
ATOM   1378 2HB  LEU A  87       9.646   6.282  23.237  1.00  0.70           H  
ATOM   1379  HG  LEU A  87      11.215   8.157  23.389  1.00  0.70           H  
ATOM   1380 1HD1 LEU A  87      13.608   7.737  23.699  1.00  0.70           H  
ATOM   1381 2HD1 LEU A  87      12.673   7.258  25.140  1.00  0.70           H  
ATOM   1382 3HD1 LEU A  87      13.266   6.016  24.010  1.00  0.70           H  
ATOM   1383 1HD2 LEU A  87      12.606   7.514  21.419  1.00  0.70           H  
ATOM   1384 2HD2 LEU A  87      12.251   5.798  21.741  1.00  0.70           H  
ATOM   1385 3HD2 LEU A  87      10.949   6.893  21.251  1.00  0.70           H  
ATOM   1386  N   LYS A  88       8.486   8.052  25.282  1.00  0.68           N  
ATOM   1387  CA  LYS A  88       7.958   9.370  25.598  1.00  0.68           C  
ATOM   1388  C   LYS A  88       8.033   9.641  27.098  1.00  0.68           C  
ATOM   1389  O   LYS A  88       8.487  10.712  27.514  1.00  0.68           O  
ATOM   1390  CB  LYS A  88       6.509   9.495  25.128  1.00  0.68           C  
ATOM   1391  CG  LYS A  88       5.879  10.850  25.423  1.00  0.68           C  
ATOM   1392  CD  LYS A  88       4.433  10.913  24.951  1.00  0.68           C  
ATOM   1393  CE  LYS A  88       3.770  12.210  25.393  1.00  0.68           C  
ATOM   1394  NZ  LYS A  88       2.326  12.255  25.023  1.00  0.68           N  
ATOM   1395  H   LYS A  88       7.909   7.384  24.772  1.00  0.68           H  
ATOM   1396  HA  LYS A  88       8.562  10.123  25.102  1.00  0.68           H  
ATOM   1397 1HB  LYS A  88       6.458   9.309  24.053  1.00  0.68           H  
ATOM   1398 2HB  LYS A  88       5.903   8.736  25.617  1.00  0.68           H  
ATOM   1399 1HG  LYS A  88       5.915  11.038  26.498  1.00  0.68           H  
ATOM   1400 2HG  LYS A  88       6.447  11.629  24.914  1.00  0.68           H  
ATOM   1401 1HD  LYS A  88       4.405  10.871  23.858  1.00  0.68           H  
ATOM   1402 2HD  LYS A  88       3.875  10.064  25.346  1.00  0.68           H  
ATOM   1403 1HE  LYS A  88       3.860  12.302  26.474  1.00  0.68           H  
ATOM   1404 2HE  LYS A  88       4.279  13.052  24.921  1.00  0.68           H  
ATOM   1405 1HZ  LYS A  88       1.924  13.124  25.327  1.00  0.68           H  
ATOM   1406 2HZ  LYS A  88       2.225  12.188  24.005  1.00  0.68           H  
ATOM   1407 3HZ  LYS A  88       1.836  11.491  25.453  1.00  0.68           H  
ATOM   1408  N   LYS A  89       7.604   8.674  27.918  1.00  0.68           N  
ATOM   1409  CA  LYS A  89       7.643   8.863  29.364  1.00  0.68           C  
ATOM   1410  C   LYS A  89       9.071   8.996  29.896  1.00  0.68           C  
ATOM   1411  O   LYS A  89       9.335   9.859  30.743  1.00  0.68           O  
ATOM   1412  CB  LYS A  89       6.927   7.711  30.072  1.00  0.68           C  
ATOM   1413  CG  LYS A  89       5.403   7.717  29.908  1.00  0.68           C  
ATOM   1414  CD  LYS A  89       4.749   6.666  30.797  1.00  0.68           C  
ATOM   1415  CE  LYS A  89       5.037   5.271  30.272  1.00  0.68           C  
ATOM   1416  NZ  LYS A  89       4.345   4.204  31.054  1.00  0.68           N  
ATOM   1417  H   LYS A  89       7.230   7.807  27.526  1.00  0.68           H  
ATOM   1418  HA  LYS A  89       7.115   9.786  29.598  1.00  0.68           H  
ATOM   1419 1HB  LYS A  89       7.299   6.762  29.672  1.00  0.68           H  
ATOM   1420 2HB  LYS A  89       7.160   7.732  31.134  1.00  0.68           H  
ATOM   1421 1HG  LYS A  89       5.013   8.700  30.166  1.00  0.68           H  
ATOM   1422 2HG  LYS A  89       5.155   7.508  28.866  1.00  0.68           H  
ATOM   1423 1HD  LYS A  89       5.134   6.752  31.813  1.00  0.68           H  
ATOM   1424 2HD  LYS A  89       3.672   6.821  30.816  1.00  0.68           H  
ATOM   1425 1HE  LYS A  89       4.716   5.210  29.231  1.00  0.68           H  
ATOM   1426 2HE  LYS A  89       6.112   5.092  30.318  1.00  0.68           H  
ATOM   1427 1HZ  LYS A  89       4.606   3.303  30.623  1.00  0.68           H  
ATOM   1428 2HZ  LYS A  89       4.649   4.222  32.012  1.00  0.68           H  
ATOM   1429 3HZ  LYS A  89       3.350   4.326  31.011  1.00  0.68           H  
ATOM   1430  N   GLU A  90      10.006   8.183  29.384  1.00  0.67           N  
ATOM   1431  CA  GLU A  90      11.391   8.286  29.837  1.00  0.67           C  
ATOM   1432  C   GLU A  90      11.983   9.633  29.449  1.00  0.67           C  
ATOM   1433  O   GLU A  90      12.713  10.255  30.230  1.00  0.67           O  
ATOM   1434  CB  GLU A  90      12.260   7.153  29.269  1.00  0.67           C  
ATOM   1435  CG  GLU A  90      11.974   5.757  29.861  1.00  0.67           C  
ATOM   1436  CD  GLU A  90      12.869   4.656  29.294  1.00  0.67           C  
ATOM   1437  OE1 GLU A  90      13.624   4.924  28.386  1.00  0.67           O  
ATOM   1438  OE2 GLU A  90      12.797   3.552  29.785  1.00  0.67           O  
ATOM   1439  H   GLU A  90       9.744   7.477  28.694  1.00  0.67           H  
ATOM   1440  HA  GLU A  90      11.403   8.211  30.923  1.00  0.67           H  
ATOM   1441 1HB  GLU A  90      12.100   7.091  28.189  1.00  0.67           H  
ATOM   1442 2HB  GLU A  90      13.311   7.383  29.432  1.00  0.67           H  
ATOM   1443 1HG  GLU A  90      12.113   5.800  30.940  1.00  0.67           H  
ATOM   1444 2HG  GLU A  90      10.933   5.504  29.669  1.00  0.67           H  
ATOM   1445  N   LEU A  91      11.635  10.104  28.255  1.00  0.68           N  
ATOM   1446  CA  LEU A  91      12.125  11.375  27.772  1.00  0.68           C  
ATOM   1447  C   LEU A  91      11.560  12.515  28.600  1.00  0.68           C  
ATOM   1448  O   LEU A  91      12.281  13.457  28.938  1.00  0.68           O  
ATOM   1449  CB  LEU A  91      11.816  11.552  26.295  1.00  0.68           C  
ATOM   1450  CG  LEU A  91      12.345  12.807  25.736  1.00  0.68           C  
ATOM   1451  CD1 LEU A  91      13.766  12.840  25.960  1.00  0.68           C  
ATOM   1452  CD2 LEU A  91      12.102  12.874  24.280  1.00  0.68           C  
ATOM   1453  H   LEU A  91      11.039   9.542  27.647  1.00  0.68           H  
ATOM   1454  HA  LEU A  91      13.207  11.381  27.884  1.00  0.68           H  
ATOM   1455 1HB  LEU A  91      12.253  10.720  25.743  1.00  0.68           H  
ATOM   1456 2HB  LEU A  91      10.740  11.520  26.154  1.00  0.68           H  
ATOM   1457  HG  LEU A  91      11.888  13.659  26.232  1.00  0.68           H  
ATOM   1458 1HD1 LEU A  91      14.113  13.747  25.532  1.00  0.68           H  
ATOM   1459 2HD1 LEU A  91      13.981  12.812  27.025  1.00  0.68           H  
ATOM   1460 3HD1 LEU A  91      14.233  11.989  25.470  1.00  0.68           H  
ATOM   1461 1HD2 LEU A  91      12.510  13.790  23.933  1.00  0.68           H  
ATOM   1462 2HD2 LEU A  91      12.581  12.035  23.782  1.00  0.68           H  
ATOM   1463 3HD2 LEU A  91      11.066  12.856  24.089  1.00  0.68           H  
ATOM   1464  N   LEU A  92      10.275  12.439  28.939  1.00  0.68           N  
ATOM   1465  CA  LEU A  92       9.689  13.471  29.767  1.00  0.68           C  
ATOM   1466  C   LEU A  92      10.406  13.493  31.108  1.00  0.68           C  
ATOM   1467  O   LEU A  92      10.757  14.562  31.608  1.00  0.68           O  
ATOM   1468  CB  LEU A  92       8.196  13.246  29.981  1.00  0.68           C  
ATOM   1469  CG  LEU A  92       7.520  14.313  30.829  1.00  0.68           C  
ATOM   1470  CD1 LEU A  92       7.688  15.665  30.131  1.00  0.68           C  
ATOM   1471  CD2 LEU A  92       6.053  13.962  31.009  1.00  0.68           C  
ATOM   1472  H   LEU A  92       9.700  11.665  28.609  1.00  0.68           H  
ATOM   1473  HA  LEU A  92       9.831  14.433  29.282  1.00  0.68           H  
ATOM   1474 1HB  LEU A  92       7.705  13.211  29.008  1.00  0.68           H  
ATOM   1475 2HB  LEU A  92       8.058  12.280  30.470  1.00  0.68           H  
ATOM   1476  HG  LEU A  92       8.004  14.371  31.810  1.00  0.68           H  
ATOM   1477 1HD1 LEU A  92       7.217  16.445  30.729  1.00  0.68           H  
ATOM   1478 2HD1 LEU A  92       8.750  15.885  30.019  1.00  0.68           H  
ATOM   1479 3HD1 LEU A  92       7.220  15.627  29.148  1.00  0.68           H  
ATOM   1480 1HD2 LEU A  92       5.567  14.728  31.616  1.00  0.68           H  
ATOM   1481 2HD2 LEU A  92       5.569  13.907  30.034  1.00  0.68           H  
ATOM   1482 3HD2 LEU A  92       5.973  12.997  31.509  1.00  0.68           H  
ATOM   1483  N   ALA A  93      10.645  12.312  31.695  1.00  0.70           N  
ATOM   1484  CA  ALA A  93      11.330  12.263  32.978  1.00  0.70           C  
ATOM   1485  C   ALA A  93      12.701  12.928  32.870  1.00  0.70           C  
ATOM   1486  O   ALA A  93      13.086  13.697  33.752  1.00  0.70           O  
ATOM   1487  CB  ALA A  93      11.477  10.823  33.437  1.00  0.70           C  
ATOM   1488  H   ALA A  93      10.329  11.445  31.256  1.00  0.70           H  
ATOM   1489  HA  ALA A  93      10.735  12.818  33.704  1.00  0.70           H  
ATOM   1490 1HB  ALA A  93      11.974  10.798  34.405  1.00  0.70           H  
ATOM   1491 2HB  ALA A  93      10.490  10.368  33.517  1.00  0.70           H  
ATOM   1492 3HB  ALA A  93      12.069  10.271  32.711  1.00  0.70           H  
ATOM   1493  N   LEU A  94      13.406  12.700  31.755  1.00  0.72           N  
ATOM   1494  CA  LEU A  94      14.695  13.347  31.539  1.00  0.72           C  
ATOM   1495  C   LEU A  94      14.520  14.853  31.521  1.00  0.72           C  
ATOM   1496  O   LEU A  94      15.268  15.591  32.166  1.00  0.72           O  
ATOM   1497  CB  LEU A  94      15.344  12.882  30.227  1.00  0.72           C  
ATOM   1498  CG  LEU A  94      16.652  13.584  29.869  1.00  0.72           C  
ATOM   1499  CD1 LEU A  94      17.676  13.343  30.967  1.00  0.72           C  
ATOM   1500  CD2 LEU A  94      17.162  13.069  28.529  1.00  0.72           C  
ATOM   1501  H   LEU A  94      13.054  12.036  31.062  1.00  0.72           H  
ATOM   1502  HA  LEU A  94      15.356  13.086  32.366  1.00  0.72           H  
ATOM   1503 1HB  LEU A  94      15.528  11.812  30.289  1.00  0.72           H  
ATOM   1504 2HB  LEU A  94      14.653  13.060  29.417  1.00  0.72           H  
ATOM   1505  HG  LEU A  94      16.468  14.642  29.792  1.00  0.72           H  
ATOM   1506 1HD1 LEU A  94      18.605  13.854  30.721  1.00  0.72           H  
ATOM   1507 2HD1 LEU A  94      17.293  13.727  31.918  1.00  0.72           H  
ATOM   1508 3HD1 LEU A  94      17.865  12.276  31.062  1.00  0.72           H  
ATOM   1509 1HD2 LEU A  94      18.088  13.584  28.267  1.00  0.72           H  
ATOM   1510 2HD2 LEU A  94      17.347  11.998  28.600  1.00  0.72           H  
ATOM   1511 3HD2 LEU A  94      16.416  13.253  27.768  1.00  0.72           H  
ATOM   1512  N   LEU A  95      13.530  15.327  30.771  1.00  0.77           N  
ATOM   1513  CA  LEU A  95      13.311  16.756  30.669  1.00  0.77           C  
ATOM   1514  C   LEU A  95      13.207  17.329  32.093  1.00  0.77           C  
ATOM   1515  O   LEU A  95      13.865  18.321  32.426  1.00  0.77           O  
ATOM   1516  CB  LEU A  95      11.997  17.043  29.923  1.00  0.77           C  
ATOM   1517  CG  LEU A  95      11.727  18.508  29.618  1.00  0.77           C  
ATOM   1518  CD1 LEU A  95      12.761  18.962  28.598  1.00  0.77           C  
ATOM   1519  CD2 LEU A  95      10.324  18.703  29.101  1.00  0.77           C  
ATOM   1520  H   LEU A  95      12.936  14.679  30.253  1.00  0.77           H  
ATOM   1521  HA  LEU A  95      14.150  17.216  30.151  1.00  0.77           H  
ATOM   1522 1HB  LEU A  95      11.991  16.482  28.987  1.00  0.77           H  
ATOM   1523 2HB  LEU A  95      11.171  16.698  30.531  1.00  0.77           H  
ATOM   1524  HG  LEU A  95      11.864  19.099  30.532  1.00  0.77           H  
ATOM   1525 1HD1 LEU A  95      12.626  20.022  28.370  1.00  0.77           H  
ATOM   1526 2HD1 LEU A  95      13.743  18.795  28.992  1.00  0.77           H  
ATOM   1527 3HD1 LEU A  95      12.636  18.381  27.688  1.00  0.77           H  
ATOM   1528 1HD2 LEU A  95      10.164  19.765  28.887  1.00  0.77           H  
ATOM   1529 2HD2 LEU A  95      10.191  18.128  28.196  1.00  0.77           H  
ATOM   1530 3HD2 LEU A  95       9.611  18.372  29.855  1.00  0.77           H  
ATOM   1531  N   GLU A  96      12.400  16.674  32.949  1.00  0.85           N  
ATOM   1532  CA  GLU A  96      12.202  17.151  34.320  1.00  0.85           C  
ATOM   1533  C   GLU A  96      13.493  17.131  35.153  1.00  0.85           C  
ATOM   1534  O   GLU A  96      13.762  18.069  35.910  1.00  0.85           O  
ATOM   1535  CB  GLU A  96      11.110  16.330  35.036  1.00  0.85           C  
ATOM   1536  CG  GLU A  96       9.676  16.564  34.507  1.00  0.85           C  
ATOM   1537  CD  GLU A  96       8.614  15.747  35.240  1.00  0.85           C  
ATOM   1538  OE1 GLU A  96       8.968  14.914  36.045  1.00  0.85           O  
ATOM   1539  OE2 GLU A  96       7.449  15.976  35.001  1.00  0.85           O  
ATOM   1540  H   GLU A  96      11.900  15.845  32.616  1.00  0.85           H  
ATOM   1541  HA  GLU A  96      11.857  18.185  34.263  1.00  0.85           H  
ATOM   1542 1HB  GLU A  96      11.329  15.268  34.926  1.00  0.85           H  
ATOM   1543 2HB  GLU A  96      11.120  16.558  36.100  1.00  0.85           H  
ATOM   1544 1HG  GLU A  96       9.437  17.623  34.600  1.00  0.85           H  
ATOM   1545 2HG  GLU A  96       9.654  16.308  33.445  1.00  0.85           H  
ATOM   1546  N   GLU A  97      14.331  16.099  34.980  1.00  0.96           N  
ATOM   1547  CA  GLU A  97      15.588  16.014  35.739  1.00  0.96           C  
ATOM   1548  C   GLU A  97      16.495  17.197  35.426  1.00  0.96           C  
ATOM   1549  O   GLU A  97      17.218  17.702  36.283  1.00  0.96           O  
ATOM   1550  CB  GLU A  97      16.365  14.722  35.419  1.00  0.96           C  
ATOM   1551  CG  GLU A  97      15.749  13.423  35.944  1.00  0.96           C  
ATOM   1552  CD  GLU A  97      16.561  12.186  35.572  1.00  0.96           C  
ATOM   1553  OE1 GLU A  97      17.537  12.320  34.868  1.00  0.96           O  
ATOM   1554  OE2 GLU A  97      16.201  11.113  36.001  1.00  0.96           O  
ATOM   1555  H   GLU A  97      14.063  15.342  34.346  1.00  0.96           H  
ATOM   1556  HA  GLU A  97      15.352  16.038  36.803  1.00  0.96           H  
ATOM   1557 1HB  GLU A  97      16.457  14.623  34.337  1.00  0.96           H  
ATOM   1558 2HB  GLU A  97      17.372  14.799  35.823  1.00  0.96           H  
ATOM   1559 1HG  GLU A  97      15.676  13.484  37.029  1.00  0.96           H  
ATOM   1560 2HG  GLU A  97      14.746  13.324  35.551  1.00  0.96           H  
ATOM   1561  N   ILE A  98      16.455  17.624  34.178  1.00  1.12           N  
ATOM   1562  CA  ILE A  98      17.265  18.717  33.684  1.00  1.12           C  
ATOM   1563  C   ILE A  98      16.722  20.062  34.170  1.00  1.12           C  
ATOM   1564  O   ILE A  98      17.492  20.954  34.542  1.00  1.12           O  
ATOM   1565  CB  ILE A  98      17.285  18.658  32.179  1.00  1.12           C  
ATOM   1566  CG1 ILE A  98      17.920  17.418  31.792  1.00  1.12           C  
ATOM   1567  CG2 ILE A  98      18.086  19.831  31.639  1.00  1.12           C  
ATOM   1568  CD1 ILE A  98      17.668  17.152  30.451  1.00  1.12           C  
ATOM   1569  H   ILE A  98      15.844  17.126  33.523  1.00  1.12           H  
ATOM   1570  HA  ILE A  98      18.279  18.594  34.058  1.00  1.12           H  
ATOM   1571  HB  ILE A  98      16.276  18.648  31.799  1.00  1.12           H  
ATOM   1572 1HG1 ILE A  98      18.983  17.479  31.957  1.00  1.12           H  
ATOM   1573 2HG1 ILE A  98      17.527  16.599  32.390  1.00  1.12           H  
ATOM   1574 1HG2 ILE A  98      18.121  19.784  30.553  1.00  1.12           H  
ATOM   1575 2HG2 ILE A  98      17.632  20.765  31.949  1.00  1.12           H  
ATOM   1576 3HG2 ILE A  98      19.088  19.772  32.042  1.00  1.12           H  
ATOM   1577 1HD1 ILE A  98      18.123  16.223  30.186  1.00  1.12           H  
ATOM   1578 2HD1 ILE A  98      16.593  17.080  30.332  1.00  1.12           H  
ATOM   1579 3HD1 ILE A  98      18.054  17.955  29.836  1.00  1.12           H  
ATOM   1580  N   GLU A  99      15.389  20.231  34.125  1.00  1.31           N  
ATOM   1581  CA  GLU A  99      14.768  21.479  34.576  1.00  1.31           C  
ATOM   1582  C   GLU A  99      15.009  21.775  36.063  1.00  1.31           C  
ATOM   1583  O   GLU A  99      15.222  22.935  36.429  1.00  1.31           O  
ATOM   1584  CB  GLU A  99      13.243  21.466  34.364  1.00  1.31           C  
ATOM   1585  CG  GLU A  99      12.756  21.548  32.916  1.00  1.31           C  
ATOM   1586  CD  GLU A  99      11.244  21.495  32.801  1.00  1.31           C  
ATOM   1587  OE1 GLU A  99      10.596  21.283  33.799  1.00  1.31           O  
ATOM   1588  OE2 GLU A  99      10.737  21.682  31.723  1.00  1.31           O  
ATOM   1589  H   GLU A  99      14.802  19.475  33.767  1.00  1.31           H  
ATOM   1590  HA  GLU A  99      15.195  22.296  33.997  1.00  1.31           H  
ATOM   1591 1HB  GLU A  99      12.839  20.544  34.787  1.00  1.31           H  
ATOM   1592 2HB  GLU A  99      12.797  22.294  34.913  1.00  1.31           H  
ATOM   1593 1HG  GLU A  99      13.115  22.470  32.469  1.00  1.31           H  
ATOM   1594 2HG  GLU A  99      13.174  20.721  32.369  1.00  1.31           H  
ATOM   1595  N   SER A 100      14.980  20.741  36.911  1.00  1.51           N  
ATOM   1596  CA  SER A 100      15.159  20.951  38.347  1.00  1.51           C  
ATOM   1597  C   SER A 100      15.601  19.694  39.096  1.00  1.51           C  
ATOM   1598  O   SER A 100      16.685  19.687  39.684  1.00  1.51           O  
ATOM   1599  OXT SER A 100      14.723  18.913  39.463  1.00  1.51           O  
ATOM   1600  CB  SER A 100      13.865  21.463  38.951  1.00  1.51           C  
ATOM   1601  OG  SER A 100      13.991  21.645  40.335  1.00  1.51           O  
ATOM   1602  H   SER A 100      14.783  19.804  36.550  1.00  1.51           H  
ATOM   1603  HA  SER A 100      15.932  21.708  38.481  1.00  1.51           H  
ATOM   1604 1HB  SER A 100      13.590  22.408  38.482  1.00  1.51           H  
ATOM   1605 2HB  SER A 100      13.065  20.752  38.745  1.00  1.51           H  
ATOM   1606  HG  SER A 100      14.678  22.307  40.451  1.00  1.51           H  
ENDMDL

REMARK ID 637965 DOMAINID 631643 MODEL 4 0055-NT
MODEL     4
ATOM      1  N   GLY A   1       4.719  -0.538   1.053  1.00  2.38           N  
ATOM      2  CA  GLY A   1       5.748   0.491   0.973  1.00  2.38           C  
ATOM      3  C   GLY A   1       5.409   1.521  -0.093  1.00  2.38           C  
ATOM      4  O   GLY A   1       4.971   1.175  -1.192  1.00  2.38           O  
ATOM      5  H   GLY A   1       4.085  -0.536   1.840  1.00  2.38           H  
ATOM      6 1HA  GLY A   1       5.846   0.982   1.942  1.00  2.38           H  
ATOM      7 2HA  GLY A   1       6.709   0.028   0.748  1.00  2.38           H  
ATOM      8  N   GLU A   2       5.699   2.785   0.195  1.00  2.05           N  
ATOM      9  CA  GLU A   2       5.388   3.864  -0.740  1.00  2.05           C  
ATOM     10  C   GLU A   2       6.093   3.668  -2.077  1.00  2.05           C  
ATOM     11  O   GLU A   2       5.531   3.969  -3.125  1.00  2.05           O  
ATOM     12  CB  GLU A   2       5.783   5.207  -0.132  1.00  2.05           C  
ATOM     13  CG  GLU A   2       4.908   5.639   1.047  1.00  2.05           C  
ATOM     14  CD  GLU A   2       5.362   6.926   1.702  1.00  2.05           C  
ATOM     15  OE1 GLU A   2       6.427   7.397   1.379  1.00  2.05           O  
ATOM     16  OE2 GLU A   2       4.638   7.435   2.526  1.00  2.05           O  
ATOM     17  H   GLU A   2       6.090   3.010   1.098  1.00  2.05           H  
ATOM     18  HA  GLU A   2       4.311   3.864  -0.922  1.00  2.05           H  
ATOM     19 1HB  GLU A   2       6.817   5.162   0.211  1.00  2.05           H  
ATOM     20 2HB  GLU A   2       5.727   5.982  -0.899  1.00  2.05           H  
ATOM     21 1HG  GLU A   2       3.885   5.769   0.692  1.00  2.05           H  
ATOM     22 2HG  GLU A   2       4.905   4.842   1.789  1.00  2.05           H  
ATOM     23  N   LEU A   3       7.307   3.121  -2.047  1.00  1.73           N  
ATOM     24  CA  LEU A   3       8.060   2.908  -3.277  1.00  1.73           C  
ATOM     25  C   LEU A   3       7.353   1.910  -4.193  1.00  1.73           C  
ATOM     26  O   LEU A   3       7.473   1.979  -5.418  1.00  1.73           O  
ATOM     27  CB  LEU A   3       9.468   2.413  -2.954  1.00  1.73           C  
ATOM     28  CG  LEU A   3      10.372   3.435  -2.254  1.00  1.73           C  
ATOM     29  CD1 LEU A   3      11.697   2.763  -1.886  1.00  1.73           C  
ATOM     30  CD2 LEU A   3      10.583   4.634  -3.176  1.00  1.73           C  
ATOM     31  H   LEU A   3       7.712   2.877  -1.156  1.00  1.73           H  
ATOM     32  HA  LEU A   3       8.136   3.862  -3.802  1.00  1.73           H  
ATOM     33 1HB  LEU A   3       9.392   1.537  -2.313  1.00  1.73           H  
ATOM     34 2HB  LEU A   3       9.960   2.110  -3.884  1.00  1.73           H  
ATOM     35  HG  LEU A   3       9.898   3.773  -1.332  1.00  1.73           H  
ATOM     36 1HD1 LEU A   3      12.344   3.477  -1.380  1.00  1.73           H  
ATOM     37 2HD1 LEU A   3      11.506   1.916  -1.228  1.00  1.73           H  
ATOM     38 3HD1 LEU A   3      12.191   2.406  -2.798  1.00  1.73           H  
ATOM     39 1HD2 LEU A   3      11.221   5.368  -2.682  1.00  1.73           H  
ATOM     40 2HD2 LEU A   3      11.059   4.301  -4.100  1.00  1.73           H  
ATOM     41 3HD2 LEU A   3       9.617   5.096  -3.412  1.00  1.73           H  
ATOM     42  N   LEU A   4       6.624   0.954  -3.609  1.00  1.45           N  
ATOM     43  CA  LEU A   4       5.902  -0.008  -4.416  1.00  1.45           C  
ATOM     44  C   LEU A   4       4.843   0.752  -5.166  1.00  1.45           C  
ATOM     45  O   LEU A   4       4.737   0.662  -6.387  1.00  1.45           O  
ATOM     46  CB  LEU A   4       5.226  -1.068  -3.532  1.00  1.45           C  
ATOM     47  CG  LEU A   4       4.336  -2.116  -4.227  1.00  1.45           C  
ATOM     48  CD1 LEU A   4       5.141  -2.955  -5.168  1.00  1.45           C  
ATOM     49  CD2 LEU A   4       3.676  -2.952  -3.179  1.00  1.45           C  
ATOM     50  H   LEU A   4       6.489   0.940  -2.602  1.00  1.45           H  
ATOM     51  HA  LEU A   4       6.581  -0.477  -5.125  1.00  1.45           H  
ATOM     52 1HB  LEU A   4       5.996  -1.600  -2.979  1.00  1.45           H  
ATOM     53 2HB  LEU A   4       4.591  -0.563  -2.816  1.00  1.45           H  
ATOM     54  HG  LEU A   4       3.579  -1.606  -4.803  1.00  1.45           H  
ATOM     55 1HD1 LEU A   4       4.497  -3.681  -5.664  1.00  1.45           H  
ATOM     56 2HD1 LEU A   4       5.586  -2.296  -5.906  1.00  1.45           H  
ATOM     57 3HD1 LEU A   4       5.913  -3.480  -4.613  1.00  1.45           H  
ATOM     58 1HD2 LEU A   4       3.027  -3.690  -3.654  1.00  1.45           H  
ATOM     59 2HD2 LEU A   4       4.441  -3.453  -2.591  1.00  1.45           H  
ATOM     60 3HD2 LEU A   4       3.084  -2.309  -2.527  1.00  1.45           H  
ATOM     61  N   GLU A   5       4.076   1.549  -4.424  1.00  1.23           N  
ATOM     62  CA  GLU A   5       2.986   2.273  -5.052  1.00  1.23           C  
ATOM     63  C   GLU A   5       3.478   3.278  -6.095  1.00  1.23           C  
ATOM     64  O   GLU A   5       2.907   3.366  -7.187  1.00  1.23           O  
ATOM     65  CB  GLU A   5       2.148   2.995  -3.991  1.00  1.23           C  
ATOM     66  CG  GLU A   5       1.342   2.056  -3.086  1.00  1.23           C  
ATOM     67  CD  GLU A   5       0.519   2.781  -2.032  1.00  1.23           C  
ATOM     68  OE1 GLU A   5       0.633   3.980  -1.922  1.00  1.23           O  
ATOM     69  OE2 GLU A   5      -0.231   2.125  -1.344  1.00  1.23           O  
ATOM     70  H   GLU A   5       4.252   1.612  -3.417  1.00  1.23           H  
ATOM     71  HA  GLU A   5       2.347   1.549  -5.557  1.00  1.23           H  
ATOM     72 1HB  GLU A   5       2.808   3.588  -3.353  1.00  1.23           H  
ATOM     73 2HB  GLU A   5       1.455   3.682  -4.477  1.00  1.23           H  
ATOM     74 1HG  GLU A   5       0.677   1.455  -3.705  1.00  1.23           H  
ATOM     75 2HG  GLU A   5       2.042   1.379  -2.590  1.00  1.23           H  
ATOM     76  N   GLU A   6       4.575   3.988  -5.809  1.00  1.05           N  
ATOM     77  CA  GLU A   6       5.061   4.961  -6.784  1.00  1.05           C  
ATOM     78  C   GLU A   6       5.492   4.280  -8.075  1.00  1.05           C  
ATOM     79  O   GLU A   6       5.168   4.753  -9.172  1.00  1.05           O  
ATOM     80  CB  GLU A   6       6.239   5.773  -6.226  1.00  1.05           C  
ATOM     81  CG  GLU A   6       5.880   6.783  -5.128  1.00  1.05           C  
ATOM     82  CD  GLU A   6       7.091   7.527  -4.582  1.00  1.05           C  
ATOM     83  OE1 GLU A   6       8.196   7.181  -4.936  1.00  1.05           O  
ATOM     84  OE2 GLU A   6       6.902   8.451  -3.825  1.00  1.05           O  
ATOM     85  H   GLU A   6       5.028   3.883  -4.901  1.00  1.05           H  
ATOM     86  HA  GLU A   6       4.246   5.646  -7.019  1.00  1.05           H  
ATOM     87 1HB  GLU A   6       6.976   5.083  -5.806  1.00  1.05           H  
ATOM     88 2HB  GLU A   6       6.724   6.313  -7.037  1.00  1.05           H  
ATOM     89 1HG  GLU A   6       5.174   7.506  -5.534  1.00  1.05           H  
ATOM     90 2HG  GLU A   6       5.388   6.255  -4.315  1.00  1.05           H  
ATOM     91  N   LEU A   7       6.181   3.144  -7.954  1.00  0.93           N  
ATOM     92  CA  LEU A   7       6.600   2.422  -9.136  1.00  0.93           C  
ATOM     93  C   LEU A   7       5.430   1.820  -9.873  1.00  0.93           C  
ATOM     94  O   LEU A   7       5.391   1.853 -11.102  1.00  0.93           O  
ATOM     95  CB  LEU A   7       7.622   1.359  -8.764  1.00  0.93           C  
ATOM     96  CG  LEU A   7       8.994   1.925  -8.374  1.00  0.93           C  
ATOM     97  CD1 LEU A   7       9.889   0.836  -7.823  1.00  0.93           C  
ATOM     98  CD2 LEU A   7       9.614   2.519  -9.618  1.00  0.93           C  
ATOM     99  H   LEU A   7       6.439   2.784  -7.032  1.00  0.93           H  
ATOM    100  HA  LEU A   7       7.087   3.128  -9.807  1.00  0.93           H  
ATOM    101 1HB  LEU A   7       7.236   0.791  -7.911  1.00  0.93           H  
ATOM    102 2HB  LEU A   7       7.754   0.679  -9.605  1.00  0.93           H  
ATOM    103  HG  LEU A   7       8.873   2.694  -7.607  1.00  0.93           H  
ATOM    104 1HD1 LEU A   7      10.862   1.255  -7.562  1.00  0.93           H  
ATOM    105 2HD1 LEU A   7       9.433   0.427  -6.935  1.00  0.93           H  
ATOM    106 3HD1 LEU A   7      10.023   0.062  -8.570  1.00  0.93           H  
ATOM    107 1HD2 LEU A   7      10.592   2.934  -9.380  1.00  0.93           H  
ATOM    108 2HD2 LEU A   7       9.725   1.731 -10.361  1.00  0.93           H  
ATOM    109 3HD2 LEU A   7       8.971   3.310 -10.015  1.00  0.93           H  
ATOM    110  N   LEU A   8       4.439   1.308  -9.156  1.00  0.84           N  
ATOM    111  CA  LEU A   8       3.327   0.725  -9.870  1.00  0.84           C  
ATOM    112  C   LEU A   8       2.592   1.789 -10.675  1.00  0.84           C  
ATOM    113  O   LEU A   8       2.236   1.544 -11.826  1.00  0.84           O  
ATOM    114  CB  LEU A   8       2.391   0.002  -8.904  1.00  0.84           C  
ATOM    115  CG  LEU A   8       2.994  -1.288  -8.274  1.00  0.84           C  
ATOM    116  CD1 LEU A   8       2.034  -1.821  -7.231  1.00  0.84           C  
ATOM    117  CD2 LEU A   8       3.288  -2.311  -9.366  1.00  0.84           C  
ATOM    118  H   LEU A   8       4.474   1.286  -8.136  1.00  0.84           H  
ATOM    119  HA  LEU A   8       3.719  -0.014 -10.566  1.00  0.84           H  
ATOM    120 1HB  LEU A   8       2.145   0.688  -8.090  1.00  0.84           H  
ATOM    121 2HB  LEU A   8       1.472  -0.262  -9.429  1.00  0.84           H  
ATOM    122  HG  LEU A   8       3.921  -1.052  -7.781  1.00  0.84           H  
ATOM    123 1HD1 LEU A   8       2.451  -2.713  -6.773  1.00  0.84           H  
ATOM    124 2HD1 LEU A   8       1.874  -1.058  -6.468  1.00  0.84           H  
ATOM    125 3HD1 LEU A   8       1.086  -2.067  -7.705  1.00  0.84           H  
ATOM    126 1HD2 LEU A   8       3.722  -3.207  -8.916  1.00  0.84           H  
ATOM    127 2HD2 LEU A   8       2.362  -2.572  -9.880  1.00  0.84           H  
ATOM    128 3HD2 LEU A   8       3.994  -1.885 -10.080  1.00  0.84           H  
ATOM    129  N   GLU A   9       2.416   2.997 -10.120  1.00  0.77           N  
ATOM    130  CA  GLU A   9       1.737   4.029 -10.900  1.00  0.77           C  
ATOM    131  C   GLU A   9       2.552   4.429 -12.137  1.00  0.77           C  
ATOM    132  O   GLU A   9       1.991   4.611 -13.225  1.00  0.77           O  
ATOM    133  CB  GLU A   9       1.426   5.276 -10.055  1.00  0.77           C  
ATOM    134  CG  GLU A   9       0.326   5.087  -8.995  1.00  0.77           C  
ATOM    135  CD  GLU A   9      -0.014   6.367  -8.223  1.00  0.77           C  
ATOM    136  OE1 GLU A   9       0.653   7.361  -8.412  1.00  0.77           O  
ATOM    137  OE2 GLU A   9      -0.955   6.342  -7.459  1.00  0.77           O  
ATOM    138  H   GLU A   9       2.722   3.182  -9.161  1.00  0.77           H  
ATOM    139  HA  GLU A   9       0.787   3.617 -11.246  1.00  0.77           H  
ATOM    140 1HB  GLU A   9       2.335   5.585  -9.532  1.00  0.77           H  
ATOM    141 2HB  GLU A   9       1.130   6.094 -10.709  1.00  0.77           H  
ATOM    142 1HG  GLU A   9      -0.575   4.721  -9.487  1.00  0.77           H  
ATOM    143 2HG  GLU A   9       0.656   4.323  -8.291  1.00  0.77           H  
ATOM    144  N   GLU A  10       3.884   4.527 -12.002  1.00  0.72           N  
ATOM    145  CA  GLU A  10       4.700   4.874 -13.166  1.00  0.72           C  
ATOM    146  C   GLU A  10       4.547   3.804 -14.243  1.00  0.72           C  
ATOM    147  O   GLU A  10       4.364   4.114 -15.425  1.00  0.72           O  
ATOM    148  CB  GLU A  10       6.180   5.041 -12.796  1.00  0.72           C  
ATOM    149  CG  GLU A  10       7.068   5.488 -13.981  1.00  0.72           C  
ATOM    150  CD  GLU A  10       8.533   5.733 -13.621  1.00  0.72           C  
ATOM    151  OE1 GLU A  10       8.900   5.554 -12.486  1.00  0.72           O  
ATOM    152  OE2 GLU A  10       9.278   6.095 -14.503  1.00  0.72           O  
ATOM    153  H   GLU A  10       4.321   4.391 -11.087  1.00  0.72           H  
ATOM    154  HA  GLU A  10       4.340   5.819 -13.572  1.00  0.72           H  
ATOM    155 1HB  GLU A  10       6.277   5.771 -11.992  1.00  0.72           H  
ATOM    156 2HB  GLU A  10       6.568   4.089 -12.422  1.00  0.72           H  
ATOM    157 1HG  GLU A  10       7.019   4.718 -14.752  1.00  0.72           H  
ATOM    158 2HG  GLU A  10       6.650   6.400 -14.402  1.00  0.72           H  
ATOM    159  N   ILE A  11       4.578   2.542 -13.821  1.00  0.68           N  
ATOM    160  CA  ILE A  11       4.442   1.423 -14.731  1.00  0.68           C  
ATOM    161  C   ILE A  11       3.091   1.383 -15.416  1.00  0.68           C  
ATOM    162  O   ILE A  11       3.025   1.163 -16.629  1.00  0.68           O  
ATOM    163  CB  ILE A  11       4.689   0.100 -14.009  1.00  0.68           C  
ATOM    164  CG1 ILE A  11       6.212   0.008 -13.612  1.00  0.68           C  
ATOM    165  CG2 ILE A  11       4.227  -1.055 -14.888  1.00  0.68           C  
ATOM    166  CD1 ILE A  11       6.554  -1.123 -12.643  1.00  0.68           C  
ATOM    167  H   ILE A  11       4.727   2.353 -12.828  1.00  0.68           H  
ATOM    168  HA  ILE A  11       5.204   1.525 -15.499  1.00  0.68           H  
ATOM    169  HB  ILE A  11       4.124   0.087 -13.077  1.00  0.68           H  
ATOM    170 1HG1 ILE A  11       6.802  -0.115 -14.510  1.00  0.68           H  
ATOM    171 2HG1 ILE A  11       6.501   0.948 -13.147  1.00  0.68           H  
ATOM    172 1HG2 ILE A  11       4.397  -1.995 -14.369  1.00  0.68           H  
ATOM    173 2HG2 ILE A  11       3.165  -0.947 -15.100  1.00  0.68           H  
ATOM    174 3HG2 ILE A  11       4.767  -1.046 -15.815  1.00  0.68           H  
ATOM    175 1HD1 ILE A  11       7.621  -1.103 -12.421  1.00  0.68           H  
ATOM    176 2HD1 ILE A  11       5.989  -0.990 -11.719  1.00  0.68           H  
ATOM    177 3HD1 ILE A  11       6.298  -2.082 -13.094  1.00  0.68           H  
ATOM    178  N   GLU A  12       2.007   1.585 -14.664  1.00  0.65           N  
ATOM    179  CA  GLU A  12       0.693   1.562 -15.286  1.00  0.65           C  
ATOM    180  C   GLU A  12       0.578   2.672 -16.323  1.00  0.65           C  
ATOM    181  O   GLU A  12       0.019   2.455 -17.405  1.00  0.65           O  
ATOM    182  CB  GLU A  12      -0.421   1.686 -14.232  1.00  0.65           C  
ATOM    183  CG  GLU A  12      -0.597   0.430 -13.349  1.00  0.65           C  
ATOM    184  CD  GLU A  12      -1.670   0.571 -12.278  1.00  0.65           C  
ATOM    185  OE1 GLU A  12      -2.221   1.638 -12.137  1.00  0.65           O  
ATOM    186  OE2 GLU A  12      -1.934  -0.401 -11.604  1.00  0.65           O  
ATOM    187  H   GLU A  12       2.101   1.742 -13.662  1.00  0.65           H  
ATOM    188  HA  GLU A  12       0.570   0.607 -15.793  1.00  0.65           H  
ATOM    189 1HB  GLU A  12      -0.194   2.527 -13.571  1.00  0.65           H  
ATOM    190 2HB  GLU A  12      -1.369   1.897 -14.723  1.00  0.65           H  
ATOM    191 1HG  GLU A  12      -0.855  -0.410 -13.992  1.00  0.65           H  
ATOM    192 2HG  GLU A  12       0.353   0.201 -12.874  1.00  0.65           H  
ATOM    193  N   ALA A  13       1.140   3.851 -16.029  1.00  0.62           N  
ATOM    194  CA  ALA A  13       1.102   4.937 -16.995  1.00  0.62           C  
ATOM    195  C   ALA A  13       1.859   4.562 -18.265  1.00  0.62           C  
ATOM    196  O   ALA A  13       1.346   4.750 -19.372  1.00  0.62           O  
ATOM    197  CB  ALA A  13       1.703   6.192 -16.392  1.00  0.62           C  
ATOM    198  H   ALA A  13       1.576   4.001 -15.115  1.00  0.62           H  
ATOM    199  HA  ALA A  13       0.062   5.122 -17.259  1.00  0.62           H  
ATOM    200 1HB  ALA A  13       1.654   7.004 -17.115  1.00  0.62           H  
ATOM    201 2HB  ALA A  13       1.148   6.463 -15.494  1.00  0.62           H  
ATOM    202 3HB  ALA A  13       2.743   6.002 -16.128  1.00  0.62           H  
ATOM    203  N   LEU A  14       3.043   3.952 -18.107  1.00  0.60           N  
ATOM    204  CA  LEU A  14       3.832   3.548 -19.265  1.00  0.60           C  
ATOM    205  C   LEU A  14       3.099   2.489 -20.065  1.00  0.60           C  
ATOM    206  O   LEU A  14       3.089   2.521 -21.295  1.00  0.60           O  
ATOM    207  CB  LEU A  14       5.182   2.992 -18.812  1.00  0.60           C  
ATOM    208  CG  LEU A  14       6.171   3.988 -18.229  1.00  0.60           C  
ATOM    209  CD1 LEU A  14       7.355   3.239 -17.621  1.00  0.60           C  
ATOM    210  CD2 LEU A  14       6.644   4.886 -19.324  1.00  0.60           C  
ATOM    211  H   LEU A  14       3.419   3.814 -17.166  1.00  0.60           H  
ATOM    212  HA  LEU A  14       3.993   4.420 -19.900  1.00  0.60           H  
ATOM    213 1HB  LEU A  14       4.996   2.240 -18.053  1.00  0.60           H  
ATOM    214 2HB  LEU A  14       5.661   2.516 -19.667  1.00  0.60           H  
ATOM    215  HG  LEU A  14       5.690   4.575 -17.453  1.00  0.60           H  
ATOM    216 1HD1 LEU A  14       8.064   3.955 -17.202  1.00  0.60           H  
ATOM    217 2HD1 LEU A  14       6.993   2.587 -16.833  1.00  0.60           H  
ATOM    218 3HD1 LEU A  14       7.853   2.648 -18.387  1.00  0.60           H  
ATOM    219 1HD2 LEU A  14       7.357   5.605 -18.923  1.00  0.60           H  
ATOM    220 2HD2 LEU A  14       7.130   4.277 -20.086  1.00  0.60           H  
ATOM    221 3HD2 LEU A  14       5.791   5.419 -19.762  1.00  0.60           H  
ATOM    222  N   PHE A  15       2.452   1.558 -19.370  1.00  0.59           N  
ATOM    223  CA  PHE A  15       1.716   0.513 -20.049  1.00  0.59           C  
ATOM    224  C   PHE A  15       0.622   1.129 -20.895  1.00  0.59           C  
ATOM    225  O   PHE A  15       0.438   0.759 -22.056  1.00  0.59           O  
ATOM    226  CB  PHE A  15       1.139  -0.503 -19.084  1.00  0.59           C  
ATOM    227  CG  PHE A  15       0.401  -1.576 -19.800  1.00  0.59           C  
ATOM    228  CD1 PHE A  15       1.105  -2.575 -20.471  1.00  0.59           C  
ATOM    229  CD2 PHE A  15      -0.982  -1.607 -19.813  1.00  0.59           C  
ATOM    230  CE1 PHE A  15       0.436  -3.577 -21.142  1.00  0.59           C  
ATOM    231  CE2 PHE A  15      -1.654  -2.612 -20.477  1.00  0.59           C  
ATOM    232  CZ  PHE A  15      -0.945  -3.598 -21.145  1.00  0.59           C  
ATOM    233  H   PHE A  15       2.494   1.562 -18.352  1.00  0.59           H  
ATOM    234  HA  PHE A  15       2.399  -0.014 -20.711  1.00  0.59           H  
ATOM    235 1HB  PHE A  15       1.940  -0.952 -18.497  1.00  0.59           H  
ATOM    236 2HB  PHE A  15       0.456  -0.008 -18.394  1.00  0.59           H  
ATOM    237  HD1 PHE A  15       2.196  -2.553 -20.465  1.00  0.59           H  
ATOM    238  HD2 PHE A  15      -1.537  -0.827 -19.288  1.00  0.59           H  
ATOM    239  HE1 PHE A  15       0.995  -4.352 -21.666  1.00  0.59           H  
ATOM    240  HE2 PHE A  15      -2.743  -2.628 -20.481  1.00  0.59           H  
ATOM    241  HZ  PHE A  15      -1.478  -4.388 -21.671  1.00  0.59           H  
ATOM    242  N   ALA A  16      -0.143   2.056 -20.313  1.00  0.58           N  
ATOM    243  CA  ALA A  16      -1.221   2.670 -21.066  1.00  0.58           C  
ATOM    244  C   ALA A  16      -0.668   3.342 -22.319  1.00  0.58           C  
ATOM    245  O   ALA A  16      -1.248   3.213 -23.401  1.00  0.58           O  
ATOM    246  CB  ALA A  16      -1.947   3.684 -20.197  1.00  0.58           C  
ATOM    247  H   ALA A  16       0.024   2.327 -19.342  1.00  0.58           H  
ATOM    248  HA  ALA A  16      -1.915   1.889 -21.371  1.00  0.58           H  
ATOM    249 1HB  ALA A  16      -2.762   4.129 -20.757  1.00  0.58           H  
ATOM    250 2HB  ALA A  16      -2.338   3.184 -19.312  1.00  0.58           H  
ATOM    251 3HB  ALA A  16      -1.243   4.461 -19.892  1.00  0.58           H  
ATOM    252  N   GLU A  17       0.488   4.007 -22.201  1.00  0.58           N  
ATOM    253  CA  GLU A  17       1.085   4.651 -23.364  1.00  0.58           C  
ATOM    254  C   GLU A  17       1.456   3.611 -24.425  1.00  0.58           C  
ATOM    255  O   GLU A  17       1.209   3.822 -25.613  1.00  0.58           O  
ATOM    256  CB  GLU A  17       2.306   5.474 -22.957  1.00  0.58           C  
ATOM    257  CG  GLU A  17       2.012   6.740 -22.163  1.00  0.58           C  
ATOM    258  CD  GLU A  17       3.276   7.427 -21.675  1.00  0.58           C  
ATOM    259  OE1 GLU A  17       4.302   6.797 -21.678  1.00  0.58           O  
ATOM    260  OE2 GLU A  17       3.210   8.579 -21.313  1.00  0.58           O  
ATOM    261  H   GLU A  17       0.933   4.094 -21.283  1.00  0.58           H  
ATOM    262  HA  GLU A  17       0.349   5.326 -23.798  1.00  0.58           H  
ATOM    263 1HB  GLU A  17       2.947   4.864 -22.337  1.00  0.58           H  
ATOM    264 2HB  GLU A  17       2.865   5.757 -23.846  1.00  0.58           H  
ATOM    265 1HG  GLU A  17       1.455   7.430 -22.794  1.00  0.58           H  
ATOM    266 2HG  GLU A  17       1.385   6.482 -21.312  1.00  0.58           H  
ATOM    267  N   ILE A  18       1.967   2.451 -23.996  1.00  0.57           N  
ATOM    268  CA  ILE A  18       2.318   1.388 -24.935  1.00  0.57           C  
ATOM    269  C   ILE A  18       1.101   0.910 -25.687  1.00  0.57           C  
ATOM    270  O   ILE A  18       1.147   0.741 -26.911  1.00  0.57           O  
ATOM    271  CB  ILE A  18       2.971   0.185 -24.232  1.00  0.57           C  
ATOM    272  CG1 ILE A  18       4.337   0.582 -23.736  1.00  0.57           C  
ATOM    273  CG2 ILE A  18       3.055  -1.030 -25.179  1.00  0.57           C  
ATOM    274  CD1 ILE A  18       4.942  -0.406 -22.826  1.00  0.57           C  
ATOM    275  H   ILE A  18       2.153   2.332 -22.999  1.00  0.57           H  
ATOM    276  HA  ILE A  18       3.030   1.784 -25.653  1.00  0.57           H  
ATOM    277  HB  ILE A  18       2.381  -0.087 -23.364  1.00  0.57           H  
ATOM    278 1HG1 ILE A  18       5.001   0.717 -24.589  1.00  0.57           H  
ATOM    279 2HG1 ILE A  18       4.255   1.526 -23.211  1.00  0.57           H  
ATOM    280 1HG2 ILE A  18       3.514  -1.861 -24.655  1.00  0.57           H  
ATOM    281 2HG2 ILE A  18       2.052  -1.312 -25.502  1.00  0.57           H  
ATOM    282 3HG2 ILE A  18       3.647  -0.780 -26.039  1.00  0.57           H  
ATOM    283 1HD1 ILE A  18       5.903  -0.043 -22.506  1.00  0.57           H  
ATOM    284 2HD1 ILE A  18       4.298  -0.533 -21.970  1.00  0.57           H  
ATOM    285 3HD1 ILE A  18       5.055  -1.355 -23.340  1.00  0.57           H  
ATOM    286  N   VAL A  19       0.001   0.715 -24.970  1.00  0.58           N  
ATOM    287  CA  VAL A  19      -1.226   0.277 -25.602  1.00  0.58           C  
ATOM    288  C   VAL A  19      -1.707   1.298 -26.616  1.00  0.58           C  
ATOM    289  O   VAL A  19      -2.048   0.946 -27.743  1.00  0.58           O  
ATOM    290  CB  VAL A  19      -2.327   0.038 -24.555  1.00  0.58           C  
ATOM    291  CG1 VAL A  19      -3.660  -0.208 -25.257  1.00  0.58           C  
ATOM    292  CG2 VAL A  19      -1.935  -1.150 -23.687  1.00  0.58           C  
ATOM    293  H   VAL A  19       0.034   0.867 -23.958  1.00  0.58           H  
ATOM    294  HA  VAL A  19      -1.029  -0.663 -26.120  1.00  0.58           H  
ATOM    295  HB  VAL A  19      -2.434   0.929 -23.932  1.00  0.58           H  
ATOM    296 1HG1 VAL A  19      -4.439  -0.367 -24.516  1.00  0.58           H  
ATOM    297 2HG1 VAL A  19      -3.919   0.659 -25.872  1.00  0.58           H  
ATOM    298 3HG1 VAL A  19      -3.583  -1.088 -25.898  1.00  0.58           H  
ATOM    299 1HG2 VAL A  19      -2.705  -1.316 -22.939  1.00  0.58           H  
ATOM    300 2HG2 VAL A  19      -1.830  -2.038 -24.306  1.00  0.58           H  
ATOM    301 3HG2 VAL A  19      -0.988  -0.942 -23.193  1.00  0.58           H  
ATOM    302  N   TYR A  20      -1.693   2.578 -26.250  1.00  0.58           N  
ATOM    303  CA  TYR A  20      -2.160   3.583 -27.188  1.00  0.58           C  
ATOM    304  C   TYR A  20      -1.277   3.645 -28.444  1.00  0.58           C  
ATOM    305  O   TYR A  20      -1.789   3.752 -29.564  1.00  0.58           O  
ATOM    306  CB  TYR A  20      -2.229   4.944 -26.496  1.00  0.58           C  
ATOM    307  CG  TYR A  20      -3.317   5.010 -25.436  1.00  0.58           C  
ATOM    308  CD1 TYR A  20      -3.029   5.495 -24.165  1.00  0.58           C  
ATOM    309  CD2 TYR A  20      -4.592   4.556 -25.727  1.00  0.58           C  
ATOM    310  CE1 TYR A  20      -4.009   5.533 -23.197  1.00  0.58           C  
ATOM    311  CE2 TYR A  20      -5.576   4.593 -24.757  1.00  0.58           C  
ATOM    312  CZ  TYR A  20      -5.287   5.081 -23.496  1.00  0.58           C  
ATOM    313  OH  TYR A  20      -6.269   5.117 -22.531  1.00  0.58           O  
ATOM    314  H   TYR A  20      -1.393   2.841 -25.310  1.00  0.58           H  
ATOM    315  HA  TYR A  20      -3.165   3.308 -27.507  1.00  0.58           H  
ATOM    316 1HB  TYR A  20      -1.269   5.151 -26.015  1.00  0.58           H  
ATOM    317 2HB  TYR A  20      -2.409   5.726 -27.231  1.00  0.58           H  
ATOM    318  HD1 TYR A  20      -2.024   5.843 -23.932  1.00  0.58           H  
ATOM    319  HD2 TYR A  20      -4.818   4.167 -26.719  1.00  0.58           H  
ATOM    320  HE1 TYR A  20      -3.778   5.914 -22.204  1.00  0.58           H  
ATOM    321  HE2 TYR A  20      -6.579   4.235 -24.987  1.00  0.58           H  
ATOM    322  HH  TYR A  20      -7.090   4.780 -22.898  1.00  0.58           H  
ATOM    323  N   LEU A  21       0.045   3.526 -28.270  1.00  0.59           N  
ATOM    324  CA  LEU A  21       0.968   3.543 -29.403  1.00  0.59           C  
ATOM    325  C   LEU A  21       0.765   2.337 -30.306  1.00  0.59           C  
ATOM    326  O   LEU A  21       0.787   2.458 -31.534  1.00  0.59           O  
ATOM    327  CB  LEU A  21       2.399   3.519 -28.890  1.00  0.59           C  
ATOM    328  CG  LEU A  21       2.908   4.761 -28.191  1.00  0.59           C  
ATOM    329  CD1 LEU A  21       4.211   4.441 -27.558  1.00  0.59           C  
ATOM    330  CD2 LEU A  21       3.085   5.856 -29.184  1.00  0.59           C  
ATOM    331  H   LEU A  21       0.421   3.450 -27.324  1.00  0.59           H  
ATOM    332  HA  LEU A  21       0.799   4.449 -29.980  1.00  0.59           H  
ATOM    333 1HB  LEU A  21       2.488   2.696 -28.181  1.00  0.59           H  
ATOM    334 2HB  LEU A  21       3.068   3.316 -29.729  1.00  0.59           H  
ATOM    335  HG  LEU A  21       2.211   5.073 -27.426  1.00  0.59           H  
ATOM    336 1HD1 LEU A  21       4.591   5.321 -27.050  1.00  0.59           H  
ATOM    337 2HD1 LEU A  21       4.067   3.641 -26.847  1.00  0.59           H  
ATOM    338 3HD1 LEU A  21       4.904   4.132 -28.325  1.00  0.59           H  
ATOM    339 1HD2 LEU A  21       3.469   6.748 -28.682  1.00  0.59           H  
ATOM    340 2HD2 LEU A  21       3.799   5.536 -29.947  1.00  0.59           H  
ATOM    341 3HD2 LEU A  21       2.124   6.078 -29.638  1.00  0.59           H  
ATOM    342  N   LEU A  22       0.539   1.171 -29.697  1.00  0.59           N  
ATOM    343  CA  LEU A  22       0.328  -0.051 -30.450  1.00  0.59           C  
ATOM    344  C   LEU A  22      -0.983   0.000 -31.214  1.00  0.59           C  
ATOM    345  O   LEU A  22      -1.019  -0.334 -32.402  1.00  0.59           O  
ATOM    346  CB  LEU A  22       0.385  -1.268 -29.529  1.00  0.59           C  
ATOM    347  CG  LEU A  22       0.150  -2.608 -30.212  1.00  0.59           C  
ATOM    348  CD1 LEU A  22       1.180  -2.803 -31.314  1.00  0.59           C  
ATOM    349  CD2 LEU A  22       0.263  -3.715 -29.175  1.00  0.59           C  
ATOM    350  H   LEU A  22       0.544   1.123 -28.677  1.00  0.59           H  
ATOM    351  HA  LEU A  22       1.137  -0.146 -31.171  1.00  0.59           H  
ATOM    352 1HB  LEU A  22       1.362  -1.295 -29.046  1.00  0.59           H  
ATOM    353 2HB  LEU A  22      -0.375  -1.145 -28.752  1.00  0.59           H  
ATOM    354  HG  LEU A  22      -0.843  -2.619 -30.657  1.00  0.59           H  
ATOM    355 1HD1 LEU A  22       1.015  -3.758 -31.805  1.00  0.59           H  
ATOM    356 2HD1 LEU A  22       1.079  -2.001 -32.044  1.00  0.59           H  
ATOM    357 3HD1 LEU A  22       2.177  -2.784 -30.888  1.00  0.59           H  
ATOM    358 1HD2 LEU A  22       0.095  -4.681 -29.649  1.00  0.59           H  
ATOM    359 2HD2 LEU A  22       1.255  -3.697 -28.729  1.00  0.59           H  
ATOM    360 3HD2 LEU A  22      -0.487  -3.553 -28.398  1.00  0.59           H  
ATOM    361  N   ASP A  23      -2.071   0.419 -30.557  1.00  0.60           N  
ATOM    362  CA  ASP A  23      -3.337   0.490 -31.269  1.00  0.60           C  
ATOM    363  C   ASP A  23      -3.213   1.461 -32.440  1.00  0.60           C  
ATOM    364  O   ASP A  23      -3.683   1.175 -33.545  1.00  0.60           O  
ATOM    365  CB  ASP A  23      -4.474   0.951 -30.345  1.00  0.60           C  
ATOM    366  CG  ASP A  23      -4.937  -0.100 -29.310  1.00  0.60           C  
ATOM    367  OD1 ASP A  23      -4.577  -1.252 -29.434  1.00  0.60           O  
ATOM    368  OD2 ASP A  23      -5.682   0.266 -28.424  1.00  0.60           O  
ATOM    369  H   ASP A  23      -2.016   0.683 -29.573  1.00  0.60           H  
ATOM    370  HA  ASP A  23      -3.575  -0.499 -31.659  1.00  0.60           H  
ATOM    371 1HB  ASP A  23      -4.136   1.836 -29.796  1.00  0.60           H  
ATOM    372 2HB  ASP A  23      -5.329   1.251 -30.948  1.00  0.60           H  
ATOM    373  N   ALA A  24      -2.539   2.597 -32.221  1.00  0.61           N  
ATOM    374  CA  ALA A  24      -2.349   3.550 -33.301  1.00  0.61           C  
ATOM    375  C   ALA A  24      -1.537   2.925 -34.425  1.00  0.61           C  
ATOM    376  O   ALA A  24      -1.867   3.097 -35.601  1.00  0.61           O  
ATOM    377  CB  ALA A  24      -1.667   4.794 -32.780  1.00  0.61           C  
ATOM    378  H   ALA A  24      -2.171   2.819 -31.294  1.00  0.61           H  
ATOM    379  HA  ALA A  24      -3.326   3.817 -33.701  1.00  0.61           H  
ATOM    380 1HB  ALA A  24      -1.535   5.512 -33.586  1.00  0.61           H  
ATOM    381 2HB  ALA A  24      -2.277   5.234 -31.991  1.00  0.61           H  
ATOM    382 3HB  ALA A  24      -0.709   4.520 -32.368  1.00  0.61           H  
ATOM    383  N   ALA A  25      -0.500   2.152 -34.079  1.00  0.62           N  
ATOM    384  CA  ALA A  25       0.306   1.527 -35.110  1.00  0.62           C  
ATOM    385  C   ALA A  25      -0.555   0.608 -35.947  1.00  0.62           C  
ATOM    386  O   ALA A  25      -0.466   0.615 -37.170  1.00  0.62           O  
ATOM    387  CB  ALA A  25       1.453   0.745 -34.493  1.00  0.62           C  
ATOM    388  H   ALA A  25      -0.243   2.036 -33.100  1.00  0.62           H  
ATOM    389  HA  ALA A  25       0.704   2.303 -35.753  1.00  0.62           H  
ATOM    390 1HB  ALA A  25       2.058   0.295 -35.276  1.00  0.62           H  
ATOM    391 2HB  ALA A  25       2.071   1.422 -33.899  1.00  0.62           H  
ATOM    392 3HB  ALA A  25       1.059  -0.034 -33.851  1.00  0.62           H  
ATOM    393  N   LYS A  26      -1.452  -0.137 -35.307  1.00  0.65           N  
ATOM    394  CA  LYS A  26      -2.296  -1.053 -36.057  1.00  0.65           C  
ATOM    395  C   LYS A  26      -3.232  -0.298 -36.999  1.00  0.65           C  
ATOM    396  O   LYS A  26      -3.410  -0.682 -38.163  1.00  0.65           O  
ATOM    397  CB  LYS A  26      -3.075  -1.949 -35.094  1.00  0.65           C  
ATOM    398  CG  LYS A  26      -2.203  -2.990 -34.365  1.00  0.65           C  
ATOM    399  CD  LYS A  26      -3.035  -3.825 -33.402  1.00  0.65           C  
ATOM    400  CE  LYS A  26      -2.199  -4.878 -32.693  1.00  0.65           C  
ATOM    401  NZ  LYS A  26      -3.016  -5.669 -31.728  1.00  0.65           N  
ATOM    402  H   LYS A  26      -1.507  -0.099 -34.287  1.00  0.65           H  
ATOM    403  HA  LYS A  26      -1.657  -1.687 -36.664  1.00  0.65           H  
ATOM    404 1HB  LYS A  26      -3.557  -1.328 -34.337  1.00  0.65           H  
ATOM    405 2HB  LYS A  26      -3.859  -2.474 -35.637  1.00  0.65           H  
ATOM    406 1HG  LYS A  26      -1.727  -3.646 -35.093  1.00  0.65           H  
ATOM    407 2HG  LYS A  26      -1.422  -2.473 -33.803  1.00  0.65           H  
ATOM    408 1HD  LYS A  26      -3.472  -3.164 -32.647  1.00  0.65           H  
ATOM    409 2HD  LYS A  26      -3.842  -4.314 -33.944  1.00  0.65           H  
ATOM    410 1HE  LYS A  26      -1.770  -5.553 -33.431  1.00  0.65           H  
ATOM    411 2HE  LYS A  26      -1.396  -4.393 -32.156  1.00  0.65           H  
ATOM    412 1HZ  LYS A  26      -2.432  -6.357 -31.274  1.00  0.65           H  
ATOM    413 2HZ  LYS A  26      -3.408  -5.045 -31.031  1.00  0.65           H  
ATOM    414 3HZ  LYS A  26      -3.764  -6.137 -32.221  1.00  0.65           H  
ATOM    415  N   GLU A  27      -3.786   0.824 -36.542  1.00  0.70           N  
ATOM    416  CA  GLU A  27      -4.687   1.574 -37.409  1.00  0.70           C  
ATOM    417  C   GLU A  27      -3.940   2.132 -38.619  1.00  0.70           C  
ATOM    418  O   GLU A  27      -4.475   2.181 -39.730  1.00  0.70           O  
ATOM    419  CB  GLU A  27      -5.383   2.696 -36.637  1.00  0.70           C  
ATOM    420  CG  GLU A  27      -6.419   2.209 -35.599  1.00  0.70           C  
ATOM    421  CD  GLU A  27      -7.589   1.462 -36.226  1.00  0.70           C  
ATOM    422  OE1 GLU A  27      -8.190   1.982 -37.130  1.00  0.70           O  
ATOM    423  OE2 GLU A  27      -7.872   0.354 -35.804  1.00  0.70           O  
ATOM    424  H   GLU A  27      -3.612   1.124 -35.578  1.00  0.70           H  
ATOM    425  HA  GLU A  27      -5.451   0.896 -37.775  1.00  0.70           H  
ATOM    426 1HB  GLU A  27      -4.630   3.282 -36.106  1.00  0.70           H  
ATOM    427 2HB  GLU A  27      -5.886   3.362 -37.336  1.00  0.70           H  
ATOM    428 1HG  GLU A  27      -5.917   1.545 -34.897  1.00  0.70           H  
ATOM    429 2HG  GLU A  27      -6.792   3.066 -35.042  1.00  0.70           H  
ATOM    430  N   LEU A  28      -2.692   2.538 -38.411  1.00  0.78           N  
ATOM    431  CA  LEU A  28      -1.882   3.048 -39.501  1.00  0.78           C  
ATOM    432  C   LEU A  28      -1.511   1.949 -40.491  1.00  0.78           C  
ATOM    433  O   LEU A  28      -1.630   2.122 -41.696  1.00  0.78           O  
ATOM    434  CB  LEU A  28      -0.603   3.639 -38.930  1.00  0.78           C  
ATOM    435  CG  LEU A  28      -0.734   4.905 -38.129  1.00  0.78           C  
ATOM    436  CD1 LEU A  28       0.555   5.162 -37.467  1.00  0.78           C  
ATOM    437  CD2 LEU A  28      -1.048   6.033 -39.024  1.00  0.78           C  
ATOM    438  H   LEU A  28      -2.307   2.507 -37.464  1.00  0.78           H  
ATOM    439  HA  LEU A  28      -2.445   3.819 -40.025  1.00  0.78           H  
ATOM    440 1HB  LEU A  28      -0.164   2.900 -38.273  1.00  0.78           H  
ATOM    441 2HB  LEU A  28       0.092   3.825 -39.747  1.00  0.78           H  
ATOM    442  HG  LEU A  28      -1.513   4.794 -37.381  1.00  0.78           H  
ATOM    443 1HD1 LEU A  28       0.493   6.076 -36.882  1.00  0.78           H  
ATOM    444 2HD1 LEU A  28       0.778   4.332 -36.834  1.00  0.78           H  
ATOM    445 3HD1 LEU A  28       1.323   5.262 -38.219  1.00  0.78           H  
ATOM    446 1HD2 LEU A  28      -1.118   6.954 -38.443  1.00  0.78           H  
ATOM    447 2HD2 LEU A  28      -0.238   6.123 -39.735  1.00  0.78           H  
ATOM    448 3HD2 LEU A  28      -1.990   5.850 -39.540  1.00  0.78           H  
ATOM    449  N   LEU A  29      -1.154   0.770 -39.991  1.00  0.89           N  
ATOM    450  CA  LEU A  29      -0.734  -0.336 -40.854  1.00  0.89           C  
ATOM    451  C   LEU A  29      -1.843  -0.838 -41.759  1.00  0.89           C  
ATOM    452  O   LEU A  29      -1.602  -1.206 -42.910  1.00  0.89           O  
ATOM    453  CB  LEU A  29      -0.219  -1.447 -39.974  1.00  0.89           C  
ATOM    454  CG  LEU A  29       1.033  -1.056 -39.293  1.00  0.89           C  
ATOM    455  CD1 LEU A  29       1.350  -2.050 -38.228  1.00  0.89           C  
ATOM    456  CD2 LEU A  29       2.130  -0.919 -40.322  1.00  0.89           C  
ATOM    457  H   LEU A  29      -1.104   0.656 -38.978  1.00  0.89           H  
ATOM    458  HA  LEU A  29       0.081   0.020 -41.482  1.00  0.89           H  
ATOM    459 1HB  LEU A  29      -0.969  -1.672 -39.214  1.00  0.89           H  
ATOM    460 2HB  LEU A  29      -0.037  -2.334 -40.575  1.00  0.89           H  
ATOM    461  HG  LEU A  29       0.902  -0.109 -38.838  1.00  0.89           H  
ATOM    462 1HD1 LEU A  29       2.215  -1.719 -37.729  1.00  0.89           H  
ATOM    463 2HD1 LEU A  29       0.531  -2.091 -37.518  1.00  0.89           H  
ATOM    464 3HD1 LEU A  29       1.507  -3.035 -38.663  1.00  0.89           H  
ATOM    465 1HD2 LEU A  29       3.038  -0.609 -39.830  1.00  0.89           H  
ATOM    466 2HD2 LEU A  29       2.288  -1.871 -40.821  1.00  0.89           H  
ATOM    467 3HD2 LEU A  29       1.844  -0.170 -41.056  1.00  0.89           H  
ATOM    468  N   LYS A  30      -3.070  -0.837 -41.250  1.00  1.03           N  
ATOM    469  CA  LYS A  30      -4.224  -1.253 -42.039  1.00  1.03           C  
ATOM    470  C   LYS A  30      -4.469  -0.335 -43.250  1.00  1.03           C  
ATOM    471  O   LYS A  30      -5.138  -0.729 -44.209  1.00  1.03           O  
ATOM    472  CB  LYS A  30      -5.470  -1.340 -41.159  1.00  1.03           C  
ATOM    473  CG  LYS A  30      -5.469  -2.524 -40.177  1.00  1.03           C  
ATOM    474  CD  LYS A  30      -6.817  -2.674 -39.474  1.00  1.03           C  
ATOM    475  CE  LYS A  30      -7.006  -1.588 -38.430  1.00  1.03           C  
ATOM    476  NZ  LYS A  30      -8.283  -1.732 -37.671  1.00  1.03           N  
ATOM    477  H   LYS A  30      -3.206  -0.557 -40.276  1.00  1.03           H  
ATOM    478  HA  LYS A  30      -4.021  -2.251 -42.425  1.00  1.03           H  
ATOM    479 1HB  LYS A  30      -5.552  -0.420 -40.568  1.00  1.03           H  
ATOM    480 2HB  LYS A  30      -6.356  -1.412 -41.785  1.00  1.03           H  
ATOM    481 1HG  LYS A  30      -5.247  -3.442 -40.720  1.00  1.03           H  
ATOM    482 2HG  LYS A  30      -4.695  -2.376 -39.431  1.00  1.03           H  
ATOM    483 1HD  LYS A  30      -7.621  -2.609 -40.206  1.00  1.03           H  
ATOM    484 2HD  LYS A  30      -6.869  -3.646 -38.985  1.00  1.03           H  
ATOM    485 1HE  LYS A  30      -6.174  -1.630 -37.726  1.00  1.03           H  
ATOM    486 2HE  LYS A  30      -7.001  -0.615 -38.922  1.00  1.03           H  
ATOM    487 1HZ  LYS A  30      -8.312  -0.958 -36.986  1.00  1.03           H  
ATOM    488 2HZ  LYS A  30      -9.070  -1.668 -38.292  1.00  1.03           H  
ATOM    489 3HZ  LYS A  30      -8.302  -2.610 -37.187  1.00  1.03           H  
ATOM    490  N   ASP A  31      -3.988   0.907 -43.176  1.00  1.18           N  
ATOM    491  CA  ASP A  31      -4.149   1.895 -44.230  1.00  1.18           C  
ATOM    492  C   ASP A  31      -2.956   1.735 -45.191  1.00  1.18           C  
ATOM    493  O   ASP A  31      -1.819   2.028 -44.828  1.00  1.18           O  
ATOM    494  CB  ASP A  31      -4.222   3.304 -43.615  1.00  1.18           C  
ATOM    495  CG  ASP A  31      -4.560   4.430 -44.615  1.00  1.18           C  
ATOM    496  OD1 ASP A  31      -4.601   4.178 -45.791  1.00  1.18           O  
ATOM    497  OD2 ASP A  31      -4.807   5.531 -44.169  1.00  1.18           O  
ATOM    498  H   ASP A  31      -3.416   1.178 -42.379  1.00  1.18           H  
ATOM    499  HA  ASP A  31      -5.071   1.695 -44.774  1.00  1.18           H  
ATOM    500 1HB  ASP A  31      -4.961   3.308 -42.813  1.00  1.18           H  
ATOM    501 2HB  ASP A  31      -3.257   3.533 -43.156  1.00  1.18           H  
ATOM    502  N   GLY A  32      -3.193   1.226 -46.403  1.00  1.29           N  
ATOM    503  CA  GLY A  32      -2.108   0.871 -47.340  1.00  1.29           C  
ATOM    504  C   GLY A  32      -1.318   2.059 -47.918  1.00  1.29           C  
ATOM    505  O   GLY A  32      -1.363   2.333 -49.118  1.00  1.29           O  
ATOM    506  H   GLY A  32      -4.152   1.043 -46.662  1.00  1.29           H  
ATOM    507 1HA  GLY A  32      -1.415   0.204 -46.827  1.00  1.29           H  
ATOM    508 2HA  GLY A  32      -2.532   0.295 -48.160  1.00  1.29           H  
ATOM    509  N   ASP A  33      -0.577   2.727 -47.040  1.00  1.33           N  
ATOM    510  CA  ASP A  33       0.225   3.905 -47.333  1.00  1.33           C  
ATOM    511  C   ASP A  33       1.609   3.840 -46.657  1.00  1.33           C  
ATOM    512  O   ASP A  33       1.681   3.800 -45.427  1.00  1.33           O  
ATOM    513  CB  ASP A  33      -0.498   5.156 -46.866  1.00  1.33           C  
ATOM    514  CG  ASP A  33       0.279   6.398 -47.164  1.00  1.33           C  
ATOM    515  OD1 ASP A  33      -0.042   7.083 -48.109  1.00  1.33           O  
ATOM    516  OD2 ASP A  33       1.219   6.666 -46.419  1.00  1.33           O  
ATOM    517  H   ASP A  33      -0.633   2.399 -46.081  1.00  1.33           H  
ATOM    518  HA  ASP A  33       0.315   3.954 -48.411  1.00  1.33           H  
ATOM    519 1HB  ASP A  33      -1.478   5.219 -47.348  1.00  1.33           H  
ATOM    520 2HB  ASP A  33      -0.671   5.083 -45.804  1.00  1.33           H  
ATOM    521  N   PRO A  34       2.725   3.880 -47.411  1.00  1.28           N  
ATOM    522  CA  PRO A  34       4.086   3.740 -46.917  1.00  1.28           C  
ATOM    523  C   PRO A  34       4.527   4.834 -45.935  1.00  1.28           C  
ATOM    524  O   PRO A  34       5.471   4.629 -45.166  1.00  1.28           O  
ATOM    525  CB  PRO A  34       4.919   3.795 -48.204  1.00  1.28           C  
ATOM    526  CG  PRO A  34       4.066   4.545 -49.194  1.00  1.28           C  
ATOM    527  CD  PRO A  34       2.644   4.171 -48.859  1.00  1.28           C  
ATOM    528  HA  PRO A  34       4.186   2.746 -46.456  1.00  1.28           H  
ATOM    529 1HB  PRO A  34       5.875   4.304 -48.003  1.00  1.28           H  
ATOM    530 2HB  PRO A  34       5.165   2.776 -48.535  1.00  1.28           H  
ATOM    531 1HG  PRO A  34       4.244   5.629 -49.091  1.00  1.28           H  
ATOM    532 2HG  PRO A  34       4.349   4.274 -50.223  1.00  1.28           H  
ATOM    533 1HD  PRO A  34       2.027   5.062 -49.059  1.00  1.28           H  
ATOM    534 2HD  PRO A  34       2.318   3.283 -49.423  1.00  1.28           H  
ATOM    535  N   GLU A  35       3.874   6.006 -45.936  1.00  1.17           N  
ATOM    536  CA  GLU A  35       4.313   7.030 -45.002  1.00  1.17           C  
ATOM    537  C   GLU A  35       3.659   6.742 -43.668  1.00  1.17           C  
ATOM    538  O   GLU A  35       4.295   6.863 -42.617  1.00  1.17           O  
ATOM    539  CB  GLU A  35       3.986   8.441 -45.502  1.00  1.17           C  
ATOM    540  CG  GLU A  35       4.756   8.841 -46.767  1.00  1.17           C  
ATOM    541  CD  GLU A  35       4.493  10.265 -47.236  1.00  1.17           C  
ATOM    542  OE1 GLU A  35       3.710  10.954 -46.624  1.00  1.17           O  
ATOM    543  OE2 GLU A  35       5.087  10.654 -48.215  1.00  1.17           O  
ATOM    544  H   GLU A  35       3.049   6.194 -46.511  1.00  1.17           H  
ATOM    545  HA  GLU A  35       5.392   6.959 -44.878  1.00  1.17           H  
ATOM    546 1HB  GLU A  35       2.919   8.510 -45.719  1.00  1.17           H  
ATOM    547 2HB  GLU A  35       4.212   9.166 -44.722  1.00  1.17           H  
ATOM    548 1HG  GLU A  35       5.822   8.725 -46.577  1.00  1.17           H  
ATOM    549 2HG  GLU A  35       4.483   8.147 -47.564  1.00  1.17           H  
ATOM    550  N   LEU A  36       2.399   6.298 -43.712  1.00  1.03           N  
ATOM    551  CA  LEU A  36       1.707   5.962 -42.472  1.00  1.03           C  
ATOM    552  C   LEU A  36       2.361   4.714 -41.880  1.00  1.03           C  
ATOM    553  O   LEU A  36       2.492   4.577 -40.664  1.00  1.03           O  
ATOM    554  CB  LEU A  36       0.223   5.747 -42.721  1.00  1.03           C  
ATOM    555  CG  LEU A  36      -0.553   7.009 -43.153  1.00  1.03           C  
ATOM    556  CD1 LEU A  36      -1.991   6.630 -43.419  1.00  1.03           C  
ATOM    557  CD2 LEU A  36      -0.445   8.099 -42.096  1.00  1.03           C  
ATOM    558  H   LEU A  36       1.924   6.228 -44.625  1.00  1.03           H  
ATOM    559  HA  LEU A  36       1.823   6.784 -41.768  1.00  1.03           H  
ATOM    560 1HB  LEU A  36       0.122   5.015 -43.526  1.00  1.03           H  
ATOM    561 2HB  LEU A  36      -0.241   5.329 -41.842  1.00  1.03           H  
ATOM    562  HG  LEU A  36      -0.124   7.380 -44.090  1.00  1.03           H  
ATOM    563 1HD1 LEU A  36      -2.548   7.502 -43.757  1.00  1.03           H  
ATOM    564 2HD1 LEU A  36      -2.036   5.866 -44.184  1.00  1.03           H  
ATOM    565 3HD1 LEU A  36      -2.446   6.243 -42.507  1.00  1.03           H  
ATOM    566 1HD2 LEU A  36      -0.985   8.982 -42.435  1.00  1.03           H  
ATOM    567 2HD2 LEU A  36      -0.872   7.767 -41.170  1.00  1.03           H  
ATOM    568 3HD2 LEU A  36       0.606   8.356 -41.937  1.00  1.03           H  
ATOM    569  N   GLN A  37       2.809   3.813 -42.757  1.00  0.89           N  
ATOM    570  CA  GLN A  37       3.521   2.617 -42.338  1.00  0.89           C  
ATOM    571  C   GLN A  37       4.801   3.028 -41.610  1.00  0.89           C  
ATOM    572  O   GLN A  37       5.089   2.530 -40.520  1.00  0.89           O  
ATOM    573  CB  GLN A  37       3.825   1.765 -43.561  1.00  0.89           C  
ATOM    574  CG  GLN A  37       4.491   0.442 -43.338  1.00  0.89           C  
ATOM    575  CD  GLN A  37       4.629  -0.292 -44.667  1.00  0.89           C  
ATOM    576  OE1 GLN A  37       4.031   0.147 -45.660  1.00  0.89           O  
ATOM    577  NE2 GLN A  37       5.388  -1.389 -44.722  1.00  0.89           N  
ATOM    578  H   GLN A  37       2.622   3.955 -43.751  1.00  0.89           H  
ATOM    579  HA  GLN A  37       2.892   2.054 -41.650  1.00  0.89           H  
ATOM    580 1HB  GLN A  37       2.901   1.598 -44.120  1.00  0.89           H  
ATOM    581 2HB  GLN A  37       4.488   2.327 -44.203  1.00  0.89           H  
ATOM    582 1HG  GLN A  37       5.484   0.593 -42.911  1.00  0.89           H  
ATOM    583 2HG  GLN A  37       3.872  -0.154 -42.680  1.00  0.89           H  
ATOM    584 1HE2 GLN A  37       5.490  -1.878 -45.586  1.00  0.89           H  
ATOM    585 2HE2 GLN A  37       5.892  -1.748 -43.904  1.00  0.89           H  
ATOM    586  N   ALA A  38       5.544   3.990 -42.176  1.00  0.78           N  
ATOM    587  CA  ALA A  38       6.740   4.475 -41.502  1.00  0.78           C  
ATOM    588  C   ALA A  38       6.387   5.067 -40.136  1.00  0.78           C  
ATOM    589  O   ALA A  38       7.098   4.828 -39.157  1.00  0.78           O  
ATOM    590  CB  ALA A  38       7.440   5.518 -42.352  1.00  0.78           C  
ATOM    591  H   ALA A  38       5.303   4.366 -43.094  1.00  0.78           H  
ATOM    592  HA  ALA A  38       7.406   3.631 -41.350  1.00  0.78           H  
ATOM    593 1HB  ALA A  38       8.342   5.855 -41.846  1.00  0.78           H  
ATOM    594 2HB  ALA A  38       7.698   5.082 -43.317  1.00  0.78           H  
ATOM    595 3HB  ALA A  38       6.775   6.364 -42.507  1.00  0.78           H  
ATOM    596  N   GLU A  39       5.269   5.801 -40.052  1.00  0.70           N  
ATOM    597  CA  GLU A  39       4.833   6.351 -38.769  1.00  0.70           C  
ATOM    598  C   GLU A  39       4.585   5.209 -37.786  1.00  0.70           C  
ATOM    599  O   GLU A  39       4.944   5.306 -36.611  1.00  0.70           O  
ATOM    600  CB  GLU A  39       3.578   7.222 -38.926  1.00  0.70           C  
ATOM    601  CG  GLU A  39       3.070   7.864 -37.624  1.00  0.70           C  
ATOM    602  CD  GLU A  39       1.858   8.762 -37.837  1.00  0.70           C  
ATOM    603  OE1 GLU A  39       1.453   8.922 -38.960  1.00  0.70           O  
ATOM    604  OE2 GLU A  39       1.350   9.284 -36.873  1.00  0.70           O  
ATOM    605  H   GLU A  39       4.734   5.998 -40.899  1.00  0.70           H  
ATOM    606  HA  GLU A  39       5.633   6.975 -38.370  1.00  0.70           H  
ATOM    607 1HB  GLU A  39       3.786   8.022 -39.637  1.00  0.70           H  
ATOM    608 2HB  GLU A  39       2.775   6.639 -39.340  1.00  0.70           H  
ATOM    609 1HG  GLU A  39       2.810   7.073 -36.921  1.00  0.70           H  
ATOM    610 2HG  GLU A  39       3.877   8.446 -37.183  1.00  0.70           H  
ATOM    611  N   ALA A  40       3.981   4.115 -38.268  1.00  0.65           N  
ATOM    612  CA  ALA A  40       3.722   2.965 -37.414  1.00  0.65           C  
ATOM    613  C   ALA A  40       5.029   2.432 -36.853  1.00  0.65           C  
ATOM    614  O   ALA A  40       5.104   2.066 -35.678  1.00  0.65           O  
ATOM    615  CB  ALA A  40       3.006   1.874 -38.182  1.00  0.65           C  
ATOM    616  H   ALA A  40       3.677   4.104 -39.241  1.00  0.65           H  
ATOM    617  HA  ALA A  40       3.098   3.291 -36.589  1.00  0.65           H  
ATOM    618 1HB  ALA A  40       2.804   1.036 -37.519  1.00  0.65           H  
ATOM    619 2HB  ALA A  40       2.072   2.260 -38.573  1.00  0.65           H  
ATOM    620 3HB  ALA A  40       3.614   1.535 -38.992  1.00  0.65           H  
ATOM    621  N   LEU A  41       6.090   2.436 -37.668  1.00  0.61           N  
ATOM    622  CA  LEU A  41       7.367   1.967 -37.155  1.00  0.61           C  
ATOM    623  C   LEU A  41       7.838   2.867 -36.028  1.00  0.61           C  
ATOM    624  O   LEU A  41       8.266   2.379 -34.981  1.00  0.61           O  
ATOM    625  CB  LEU A  41       8.459   1.988 -38.236  1.00  0.61           C  
ATOM    626  CG  LEU A  41       8.352   0.999 -39.340  1.00  0.61           C  
ATOM    627  CD1 LEU A  41       9.385   1.292 -40.394  1.00  0.61           C  
ATOM    628  CD2 LEU A  41       8.583  -0.354 -38.771  1.00  0.61           C  
ATOM    629  H   LEU A  41       5.981   2.735 -38.640  1.00  0.61           H  
ATOM    630  HA  LEU A  41       7.242   0.954 -36.775  1.00  0.61           H  
ATOM    631 1HB  LEU A  41       8.496   2.967 -38.678  1.00  0.61           H  
ATOM    632 2HB  LEU A  41       9.417   1.813 -37.744  1.00  0.61           H  
ATOM    633  HG  LEU A  41       7.372   1.067 -39.804  1.00  0.61           H  
ATOM    634 1HD1 LEU A  41       9.297   0.558 -41.194  1.00  0.61           H  
ATOM    635 2HD1 LEU A  41       9.225   2.287 -40.795  1.00  0.61           H  
ATOM    636 3HD1 LEU A  41      10.379   1.235 -39.952  1.00  0.61           H  
ATOM    637 1HD2 LEU A  41       8.539  -1.086 -39.552  1.00  0.61           H  
ATOM    638 2HD2 LEU A  41       9.571  -0.391 -38.313  1.00  0.61           H  
ATOM    639 3HD2 LEU A  41       7.822  -0.562 -38.028  1.00  0.61           H  
ATOM    640  N   GLU A  42       7.701   4.184 -36.206  1.00  0.59           N  
ATOM    641  CA  GLU A  42       8.165   5.108 -35.175  1.00  0.59           C  
ATOM    642  C   GLU A  42       7.387   4.932 -33.871  1.00  0.59           C  
ATOM    643  O   GLU A  42       7.970   4.951 -32.782  1.00  0.59           O  
ATOM    644  CB  GLU A  42       8.076   6.568 -35.651  1.00  0.59           C  
ATOM    645  CG  GLU A  42       9.075   6.949 -36.754  1.00  0.59           C  
ATOM    646  CD  GLU A  42       8.995   8.417 -37.176  1.00  0.59           C  
ATOM    647  OE1 GLU A  42       8.120   9.114 -36.714  1.00  0.59           O  
ATOM    648  OE2 GLU A  42       9.826   8.834 -37.952  1.00  0.59           O  
ATOM    649  H   GLU A  42       7.315   4.531 -37.090  1.00  0.59           H  
ATOM    650  HA  GLU A  42       9.215   4.884 -34.970  1.00  0.59           H  
ATOM    651 1HB  GLU A  42       7.073   6.760 -36.035  1.00  0.59           H  
ATOM    652 2HB  GLU A  42       8.235   7.236 -34.807  1.00  0.59           H  
ATOM    653 1HG  GLU A  42      10.084   6.734 -36.404  1.00  0.59           H  
ATOM    654 2HG  GLU A  42       8.879   6.318 -37.623  1.00  0.59           H  
ATOM    655  N   LEU A  43       6.075   4.703 -33.978  1.00  0.58           N  
ATOM    656  CA  LEU A  43       5.254   4.517 -32.787  1.00  0.58           C  
ATOM    657  C   LEU A  43       5.679   3.262 -32.043  1.00  0.58           C  
ATOM    658  O   LEU A  43       5.741   3.239 -30.811  1.00  0.58           O  
ATOM    659  CB  LEU A  43       3.796   4.356 -33.175  1.00  0.58           C  
ATOM    660  CG  LEU A  43       3.088   5.539 -33.753  1.00  0.58           C  
ATOM    661  CD1 LEU A  43       1.760   5.070 -34.189  1.00  0.58           C  
ATOM    662  CD2 LEU A  43       2.960   6.622 -32.741  1.00  0.58           C  
ATOM    663  H   LEU A  43       5.648   4.704 -34.907  1.00  0.58           H  
ATOM    664  HA  LEU A  43       5.377   5.378 -32.132  1.00  0.58           H  
ATOM    665 1HB  LEU A  43       3.734   3.557 -33.915  1.00  0.58           H  
ATOM    666 2HB  LEU A  43       3.236   4.036 -32.293  1.00  0.58           H  
ATOM    667  HG  LEU A  43       3.632   5.913 -34.614  1.00  0.58           H  
ATOM    668 1HD1 LEU A  43       1.199   5.890 -34.626  1.00  0.58           H  
ATOM    669 2HD1 LEU A  43       1.892   4.287 -34.908  1.00  0.58           H  
ATOM    670 3HD1 LEU A  43       1.243   4.683 -33.331  1.00  0.58           H  
ATOM    671 1HD2 LEU A  43       2.428   7.466 -33.181  1.00  0.58           H  
ATOM    672 2HD2 LEU A  43       2.404   6.246 -31.901  1.00  0.58           H  
ATOM    673 3HD2 LEU A  43       3.953   6.942 -32.419  1.00  0.58           H  
ATOM    674  N   LEU A  44       5.999   2.218 -32.800  1.00  0.57           N  
ATOM    675  CA  LEU A  44       6.437   0.975 -32.208  1.00  0.57           C  
ATOM    676  C   LEU A  44       7.807   1.110 -31.576  1.00  0.57           C  
ATOM    677  O   LEU A  44       8.051   0.540 -30.510  1.00  0.57           O  
ATOM    678  CB  LEU A  44       6.392  -0.107 -33.253  1.00  0.57           C  
ATOM    679  CG  LEU A  44       5.001  -0.459 -33.646  1.00  0.57           C  
ATOM    680  CD1 LEU A  44       5.064  -1.347 -34.779  1.00  0.57           C  
ATOM    681  CD2 LEU A  44       4.279  -1.091 -32.471  1.00  0.57           C  
ATOM    682  H   LEU A  44       5.910   2.280 -33.817  1.00  0.57           H  
ATOM    683  HA  LEU A  44       5.730   0.709 -31.428  1.00  0.57           H  
ATOM    684 1HB  LEU A  44       6.913   0.245 -34.143  1.00  0.57           H  
ATOM    685 2HB  LEU A  44       6.891  -1.001 -32.877  1.00  0.57           H  
ATOM    686  HG  LEU A  44       4.469   0.437 -33.947  1.00  0.57           H  
ATOM    687 1HD1 LEU A  44       4.054  -1.596 -35.090  1.00  0.57           H  
ATOM    688 2HD1 LEU A  44       5.587  -0.824 -35.576  1.00  0.57           H  
ATOM    689 3HD1 LEU A  44       5.606  -2.254 -34.511  1.00  0.57           H  
ATOM    690 1HD2 LEU A  44       3.270  -1.339 -32.776  1.00  0.57           H  
ATOM    691 2HD2 LEU A  44       4.803  -1.996 -32.164  1.00  0.57           H  
ATOM    692 3HD2 LEU A  44       4.245  -0.389 -31.638  1.00  0.57           H  
ATOM    693  N   GLU A  45       8.707   1.884 -32.191  1.00  0.56           N  
ATOM    694  CA  GLU A  45      10.000   2.054 -31.554  1.00  0.56           C  
ATOM    695  C   GLU A  45       9.785   2.747 -30.208  1.00  0.56           C  
ATOM    696  O   GLU A  45      10.390   2.361 -29.203  1.00  0.56           O  
ATOM    697  CB  GLU A  45      10.977   2.860 -32.426  1.00  0.56           C  
ATOM    698  CG  GLU A  45      11.506   2.141 -33.679  1.00  0.56           C  
ATOM    699  CD  GLU A  45      12.460   3.016 -34.489  1.00  0.56           C  
ATOM    700  OE1 GLU A  45      12.624   4.163 -34.142  1.00  0.56           O  
ATOM    701  OE2 GLU A  45      13.027   2.535 -35.442  1.00  0.56           O  
ATOM    702  H   GLU A  45       8.495   2.320 -33.089  1.00  0.56           H  
ATOM    703  HA  GLU A  45      10.434   1.074 -31.372  1.00  0.56           H  
ATOM    704 1HB  GLU A  45      10.481   3.774 -32.759  1.00  0.56           H  
ATOM    705 2HB  GLU A  45      11.835   3.157 -31.823  1.00  0.56           H  
ATOM    706 1HG  GLU A  45      12.021   1.230 -33.377  1.00  0.56           H  
ATOM    707 2HG  GLU A  45      10.664   1.857 -34.301  1.00  0.56           H  
ATOM    708  N   GLU A  46       8.877   3.737 -30.168  1.00  0.56           N  
ATOM    709  CA  GLU A  46       8.599   4.410 -28.908  1.00  0.56           C  
ATOM    710  C   GLU A  46       8.047   3.419 -27.891  1.00  0.56           C  
ATOM    711  O   GLU A  46       8.466   3.441 -26.740  1.00  0.56           O  
ATOM    712  CB  GLU A  46       7.636   5.595 -29.075  1.00  0.56           C  
ATOM    713  CG  GLU A  46       7.390   6.370 -27.753  1.00  0.56           C  
ATOM    714  CD  GLU A  46       6.491   7.599 -27.890  1.00  0.56           C  
ATOM    715  OE1 GLU A  46       6.041   7.883 -28.972  1.00  0.56           O  
ATOM    716  OE2 GLU A  46       6.264   8.248 -26.896  1.00  0.56           O  
ATOM    717  H   GLU A  46       8.412   4.036 -31.028  1.00  0.56           H  
ATOM    718  HA  GLU A  46       9.538   4.801 -28.515  1.00  0.56           H  
ATOM    719 1HB  GLU A  46       8.037   6.287 -29.813  1.00  0.56           H  
ATOM    720 2HB  GLU A  46       6.680   5.242 -29.452  1.00  0.56           H  
ATOM    721 1HG  GLU A  46       6.947   5.687 -27.031  1.00  0.56           H  
ATOM    722 2HG  GLU A  46       8.354   6.681 -27.355  1.00  0.56           H  
ATOM    723  N   ALA A  47       7.129   2.537 -28.321  1.00  0.55           N  
ATOM    724  CA  ALA A  47       6.525   1.540 -27.434  1.00  0.55           C  
ATOM    725  C   ALA A  47       7.581   0.617 -26.835  1.00  0.55           C  
ATOM    726  O   ALA A  47       7.518   0.273 -25.653  1.00  0.55           O  
ATOM    727  CB  ALA A  47       5.511   0.718 -28.203  1.00  0.55           C  
ATOM    728  H   ALA A  47       6.812   2.596 -29.289  1.00  0.55           H  
ATOM    729  HA  ALA A  47       6.028   2.064 -26.621  1.00  0.55           H  
ATOM    730 1HB  ALA A  47       5.055   0.002 -27.547  1.00  0.55           H  
ATOM    731 2HB  ALA A  47       4.747   1.376 -28.615  1.00  0.55           H  
ATOM    732 3HB  ALA A  47       6.009   0.193 -29.010  1.00  0.55           H  
ATOM    733  N   LEU A  48       8.571   0.241 -27.643  1.00  0.55           N  
ATOM    734  CA  LEU A  48       9.684  -0.590 -27.196  1.00  0.55           C  
ATOM    735  C   LEU A  48      10.543   0.123 -26.155  1.00  0.55           C  
ATOM    736  O   LEU A  48      11.007  -0.505 -25.198  1.00  0.55           O  
ATOM    737  CB  LEU A  48      10.501  -1.043 -28.411  1.00  0.55           C  
ATOM    738  CG  LEU A  48       9.822  -2.114 -29.270  1.00  0.55           C  
ATOM    739  CD1 LEU A  48      10.523  -2.253 -30.584  1.00  0.55           C  
ATOM    740  CD2 LEU A  48       9.930  -3.441 -28.503  1.00  0.55           C  
ATOM    741  H   LEU A  48       8.544   0.539 -28.621  1.00  0.55           H  
ATOM    742  HA  LEU A  48       9.266  -1.482 -26.732  1.00  0.55           H  
ATOM    743 1HB  LEU A  48      10.687  -0.178 -29.043  1.00  0.55           H  
ATOM    744 2HB  LEU A  48      11.457  -1.433 -28.069  1.00  0.55           H  
ATOM    745  HG  LEU A  48       8.776  -1.856 -29.456  1.00  0.55           H  
ATOM    746 1HD1 LEU A  48      10.039  -3.038 -31.171  1.00  0.55           H  
ATOM    747 2HD1 LEU A  48      10.460  -1.310 -31.120  1.00  0.55           H  
ATOM    748 3HD1 LEU A  48      11.560  -2.503 -30.413  1.00  0.55           H  
ATOM    749 1HD2 LEU A  48       9.497  -4.228 -29.084  1.00  0.55           H  
ATOM    750 2HD2 LEU A  48      10.981  -3.673 -28.333  1.00  0.55           H  
ATOM    751 3HD2 LEU A  48       9.417  -3.362 -27.545  1.00  0.55           H  
ATOM    752  N   GLU A  49      10.712   1.437 -26.304  1.00  0.55           N  
ATOM    753  CA  GLU A  49      11.507   2.226 -25.363  1.00  0.55           C  
ATOM    754  C   GLU A  49      10.669   2.885 -24.256  1.00  0.55           C  
ATOM    755  O   GLU A  49      10.884   4.092 -24.138  1.00  0.55           O  
ATOM    756  CB  GLU A  49      12.290   3.314 -26.101  1.00  0.55           C  
ATOM    757  CG  GLU A  49      13.364   2.788 -27.066  1.00  0.55           C  
ATOM    758  CD  GLU A  49      14.207   3.893 -27.705  1.00  0.55           C  
ATOM    759  OE1 GLU A  49      13.957   5.048 -27.437  1.00  0.55           O  
ATOM    760  OE2 GLU A  49      15.111   3.570 -28.446  1.00  0.55           O  
ATOM    761  H   GLU A  49      10.315   1.895 -27.128  1.00  0.55           H  
ATOM    762  HA  GLU A  49      12.222   1.559 -24.884  1.00  0.55           H  
ATOM    763 1HB  GLU A  49      11.590   3.918 -26.686  1.00  0.55           H  
ATOM    764 2HB  GLU A  49      12.771   3.972 -25.380  1.00  0.55           H  
ATOM    765 1HG  GLU A  49      14.021   2.108 -26.525  1.00  0.55           H  
ATOM    766 2HG  GLU A  49      12.866   2.218 -27.853  1.00  0.55           H  
ATOM    767  N   LEU A  50       9.404   2.474 -24.282  1.00  0.55           N  
ATOM    768  CA  LEU A  50       8.669   2.541 -23.024  1.00  0.55           C  
ATOM    769  C   LEU A  50       8.709   1.203 -22.306  1.00  0.55           C  
ATOM    770  O   LEU A  50       8.834   1.141 -21.083  1.00  0.55           O  
ATOM    771  CB  LEU A  50       7.215   2.894 -23.274  1.00  0.55           C  
ATOM    772  CG  LEU A  50       6.913   4.226 -23.924  1.00  0.55           C  
ATOM    773  CD1 LEU A  50       5.439   4.290 -24.156  1.00  0.55           C  
ATOM    774  CD2 LEU A  50       7.374   5.356 -23.058  1.00  0.55           C  
ATOM    775  H   LEU A  50       8.881   2.878 -25.054  1.00  0.55           H  
ATOM    776  HA  LEU A  50       9.127   3.297 -22.388  1.00  0.55           H  
ATOM    777 1HB  LEU A  50       6.808   2.138 -23.930  1.00  0.55           H  
ATOM    778 2HB  LEU A  50       6.671   2.852 -22.329  1.00  0.55           H  
ATOM    779  HG  LEU A  50       7.408   4.292 -24.864  1.00  0.55           H  
ATOM    780 1HD1 LEU A  50       5.183   5.235 -24.635  1.00  0.55           H  
ATOM    781 2HD1 LEU A  50       5.136   3.467 -24.786  1.00  0.55           H  
ATOM    782 3HD1 LEU A  50       4.935   4.215 -23.198  1.00  0.55           H  
ATOM    783 1HD2 LEU A  50       7.138   6.304 -23.548  1.00  0.55           H  
ATOM    784 2HD2 LEU A  50       6.861   5.313 -22.113  1.00  0.55           H  
ATOM    785 3HD2 LEU A  50       8.452   5.282 -22.904  1.00  0.55           H  
ATOM    786  N   LEU A  51       8.638   0.122 -23.068  1.00  0.56           N  
ATOM    787  CA  LEU A  51       8.616  -1.198 -22.471  1.00  0.56           C  
ATOM    788  C   LEU A  51       9.916  -1.487 -21.769  1.00  0.56           C  
ATOM    789  O   LEU A  51       9.911  -1.984 -20.645  1.00  0.56           O  
ATOM    790  CB  LEU A  51       8.307  -2.251 -23.509  1.00  0.56           C  
ATOM    791  CG  LEU A  51       8.219  -3.616 -22.992  1.00  0.56           C  
ATOM    792  CD1 LEU A  51       7.211  -3.689 -21.913  1.00  0.56           C  
ATOM    793  CD2 LEU A  51       7.792  -4.448 -24.067  1.00  0.56           C  
ATOM    794  H   LEU A  51       8.531   0.218 -24.077  1.00  0.56           H  
ATOM    795  HA  LEU A  51       7.825  -1.223 -21.727  1.00  0.56           H  
ATOM    796 1HB  LEU A  51       7.367  -2.001 -23.999  1.00  0.56           H  
ATOM    797 2HB  LEU A  51       9.096  -2.233 -24.261  1.00  0.56           H  
ATOM    798  HG  LEU A  51       9.180  -3.942 -22.615  1.00  0.56           H  
ATOM    799 1HD1 LEU A  51       7.146  -4.719 -21.583  1.00  0.56           H  
ATOM    800 2HD1 LEU A  51       7.515  -3.053 -21.090  1.00  0.56           H  
ATOM    801 3HD1 LEU A  51       6.250  -3.362 -22.288  1.00  0.56           H  
ATOM    802 1HD2 LEU A  51       7.707  -5.462 -23.707  1.00  0.56           H  
ATOM    803 2HD2 LEU A  51       6.830  -4.102 -24.425  1.00  0.56           H  
ATOM    804 3HD2 LEU A  51       8.524  -4.372 -24.854  1.00  0.56           H  
ATOM    805  N   GLU A  52      11.038  -1.139 -22.395  1.00  0.56           N  
ATOM    806  CA  GLU A  52      12.326  -1.362 -21.759  1.00  0.56           C  
ATOM    807  C   GLU A  52      12.375  -0.632 -20.417  1.00  0.56           C  
ATOM    808  O   GLU A  52      12.944  -1.141 -19.447  1.00  0.56           O  
ATOM    809  CB  GLU A  52      13.468  -0.878 -22.652  1.00  0.56           C  
ATOM    810  CG  GLU A  52      14.868  -1.173 -22.099  1.00  0.56           C  
ATOM    811  CD  GLU A  52      15.215  -2.657 -22.071  1.00  0.56           C  
ATOM    812  OE1 GLU A  52      14.604  -3.417 -22.798  1.00  0.56           O  
ATOM    813  OE2 GLU A  52      16.092  -3.027 -21.328  1.00  0.56           O  
ATOM    814  H   GLU A  52      10.996  -0.750 -23.337  1.00  0.56           H  
ATOM    815  HA  GLU A  52      12.448  -2.428 -21.578  1.00  0.56           H  
ATOM    816 1HB  GLU A  52      13.381  -1.344 -23.635  1.00  0.56           H  
ATOM    817 2HB  GLU A  52      13.380   0.201 -22.795  1.00  0.56           H  
ATOM    818 1HG  GLU A  52      15.603  -0.650 -22.711  1.00  0.56           H  
ATOM    819 2HG  GLU A  52      14.930  -0.771 -21.087  1.00  0.56           H  
ATOM    820  N   GLU A  53      11.771   0.565 -20.356  1.00  0.58           N  
ATOM    821  CA  GLU A  53      11.759   1.329 -19.120  1.00  0.58           C  
ATOM    822  C   GLU A  53      10.916   0.593 -18.086  1.00  0.58           C  
ATOM    823  O   GLU A  53      11.314   0.483 -16.929  1.00  0.58           O  
ATOM    824  CB  GLU A  53      11.200   2.742 -19.353  1.00  0.58           C  
ATOM    825  CG  GLU A  53      12.086   3.654 -20.210  1.00  0.58           C  
ATOM    826  CD  GLU A  53      13.418   3.988 -19.566  1.00  0.58           C  
ATOM    827  OE1 GLU A  53      13.418   4.438 -18.443  1.00  0.58           O  
ATOM    828  OE2 GLU A  53      14.431   3.793 -20.199  1.00  0.58           O  
ATOM    829  H   GLU A  53      11.306   0.927 -21.175  1.00  0.58           H  
ATOM    830  HA  GLU A  53      12.779   1.407 -18.744  1.00  0.58           H  
ATOM    831 1HB  GLU A  53      10.232   2.685 -19.827  1.00  0.58           H  
ATOM    832 2HB  GLU A  53      11.052   3.231 -18.389  1.00  0.58           H  
ATOM    833 1HG  GLU A  53      12.270   3.158 -21.166  1.00  0.58           H  
ATOM    834 2HG  GLU A  53      11.543   4.576 -20.415  1.00  0.58           H  
ATOM    835  N   ILE A  54       9.803  -0.008 -18.518  1.00  0.59           N  
ATOM    836  CA  ILE A  54       8.967  -0.745 -17.580  1.00  0.59           C  
ATOM    837  C   ILE A  54       9.718  -1.936 -17.025  1.00  0.59           C  
ATOM    838  O   ILE A  54       9.657  -2.222 -15.826  1.00  0.59           O  
ATOM    839  CB  ILE A  54       7.682  -1.295 -18.177  1.00  0.59           C  
ATOM    840  CG1 ILE A  54       6.728  -0.219 -18.563  1.00  0.59           C  
ATOM    841  CG2 ILE A  54       7.071  -2.130 -17.125  1.00  0.59           C  
ATOM    842  CD1 ILE A  54       5.569  -0.731 -19.352  1.00  0.59           C  
ATOM    843  H   ILE A  54       9.516   0.106 -19.491  1.00  0.59           H  
ATOM    844  HA  ILE A  54       8.707  -0.086 -16.757  1.00  0.59           H  
ATOM    845  HB  ILE A  54       7.899  -1.896 -19.053  1.00  0.59           H  
ATOM    846 1HG1 ILE A  54       6.357   0.271 -17.665  1.00  0.59           H  
ATOM    847 2HG1 ILE A  54       7.254   0.509 -19.172  1.00  0.59           H  
ATOM    848 1HG2 ILE A  54       6.147  -2.571 -17.485  1.00  0.59           H  
ATOM    849 2HG2 ILE A  54       7.760  -2.895 -16.844  1.00  0.59           H  
ATOM    850 3HG2 ILE A  54       6.876  -1.519 -16.273  1.00  0.59           H  
ATOM    851 1HD1 ILE A  54       4.919   0.091 -19.616  1.00  0.59           H  
ATOM    852 2HD1 ILE A  54       5.935  -1.207 -20.248  1.00  0.59           H  
ATOM    853 3HD1 ILE A  54       5.014  -1.454 -18.760  1.00  0.59           H  
ATOM    854  N   ILE A  55      10.415  -2.645 -17.907  1.00  0.61           N  
ATOM    855  CA  ILE A  55      11.179  -3.808 -17.510  1.00  0.61           C  
ATOM    856  C   ILE A  55      12.212  -3.387 -16.487  1.00  0.61           C  
ATOM    857  O   ILE A  55      12.307  -3.997 -15.423  1.00  0.61           O  
ATOM    858  CB  ILE A  55      11.828  -4.455 -18.756  1.00  0.61           C  
ATOM    859  CG1 ILE A  55      10.697  -5.076 -19.631  1.00  0.61           C  
ATOM    860  CG2 ILE A  55      12.872  -5.464 -18.399  1.00  0.61           C  
ATOM    861  CD1 ILE A  55      11.101  -5.493 -21.029  1.00  0.61           C  
ATOM    862  H   ILE A  55      10.403  -2.354 -18.885  1.00  0.61           H  
ATOM    863  HA  ILE A  55      10.511  -4.531 -17.046  1.00  0.61           H  
ATOM    864  HB  ILE A  55      12.297  -3.667 -19.344  1.00  0.61           H  
ATOM    865 1HG1 ILE A  55      10.324  -5.956 -19.117  1.00  0.61           H  
ATOM    866 2HG1 ILE A  55       9.885  -4.352 -19.717  1.00  0.61           H  
ATOM    867 1HG2 ILE A  55      13.308  -5.872 -19.309  1.00  0.61           H  
ATOM    868 2HG2 ILE A  55      13.659  -4.997 -17.800  1.00  0.61           H  
ATOM    869 3HG2 ILE A  55      12.425  -6.243 -17.855  1.00  0.61           H  
ATOM    870 1HD1 ILE A  55      10.237  -5.920 -21.545  1.00  0.61           H  
ATOM    871 2HD1 ILE A  55      11.458  -4.622 -21.578  1.00  0.61           H  
ATOM    872 3HD1 ILE A  55      11.892  -6.238 -20.974  1.00  0.61           H  
ATOM    873  N   ALA A  56      12.937  -2.299 -16.757  1.00  0.64           N  
ATOM    874  CA  ALA A  56      13.921  -1.828 -15.799  1.00  0.64           C  
ATOM    875  C   ALA A  56      13.284  -1.456 -14.453  1.00  0.64           C  
ATOM    876  O   ALA A  56      13.806  -1.824 -13.399  1.00  0.64           O  
ATOM    877  CB  ALA A  56      14.643  -0.621 -16.369  1.00  0.64           C  
ATOM    878  H   ALA A  56      12.826  -1.816 -17.650  1.00  0.64           H  
ATOM    879  HA  ALA A  56      14.637  -2.633 -15.626  1.00  0.64           H  
ATOM    880 1HB  ALA A  56      15.402  -0.285 -15.665  1.00  0.64           H  
ATOM    881 2HB  ALA A  56      15.113  -0.897 -17.315  1.00  0.64           H  
ATOM    882 3HB  ALA A  56      13.924   0.180 -16.543  1.00  0.64           H  
ATOM    883  N   LEU A  57      12.118  -0.797 -14.478  1.00  0.67           N  
ATOM    884  CA  LEU A  57      11.462  -0.401 -13.231  1.00  0.67           C  
ATOM    885  C   LEU A  57      11.051  -1.619 -12.431  1.00  0.67           C  
ATOM    886  O   LEU A  57      11.196  -1.655 -11.205  1.00  0.67           O  
ATOM    887  CB  LEU A  57      10.206   0.421 -13.525  1.00  0.67           C  
ATOM    888  CG  LEU A  57      10.416   1.809 -14.127  1.00  0.67           C  
ATOM    889  CD1 LEU A  57       9.069   2.369 -14.536  1.00  0.67           C  
ATOM    890  CD2 LEU A  57      11.093   2.710 -13.133  1.00  0.67           C  
ATOM    891  H   LEU A  57      11.711  -0.520 -15.371  1.00  0.67           H  
ATOM    892  HA  LEU A  57      12.163   0.191 -12.640  1.00  0.67           H  
ATOM    893 1HB  LEU A  57       9.588  -0.142 -14.223  1.00  0.67           H  
ATOM    894 2HB  LEU A  57       9.647   0.543 -12.601  1.00  0.67           H  
ATOM    895  HG  LEU A  57      11.036   1.735 -14.995  1.00  0.67           H  
ATOM    896 1HD1 LEU A  57       9.214   3.348 -14.984  1.00  0.67           H  
ATOM    897 2HD1 LEU A  57       8.609   1.709 -15.255  1.00  0.67           H  
ATOM    898 3HD1 LEU A  57       8.425   2.460 -13.661  1.00  0.67           H  
ATOM    899 1HD2 LEU A  57      11.236   3.698 -13.581  1.00  0.67           H  
ATOM    900 2HD2 LEU A  57      10.474   2.810 -12.262  1.00  0.67           H  
ATOM    901 3HD2 LEU A  57      12.063   2.291 -12.852  1.00  0.67           H  
ATOM    902  N   LEU A  58      10.574  -2.641 -13.132  1.00  0.71           N  
ATOM    903  CA  LEU A  58      10.141  -3.854 -12.483  1.00  0.71           C  
ATOM    904  C   LEU A  58      11.334  -4.579 -11.891  1.00  0.71           C  
ATOM    905  O   LEU A  58      11.246  -5.088 -10.775  1.00  0.71           O  
ATOM    906  CB  LEU A  58       9.358  -4.724 -13.448  1.00  0.71           C  
ATOM    907  CG  LEU A  58       8.777  -5.959 -12.866  1.00  0.71           C  
ATOM    908  CD1 LEU A  58       7.933  -5.610 -11.738  1.00  0.71           C  
ATOM    909  CD2 LEU A  58       7.932  -6.587 -13.871  1.00  0.71           C  
ATOM    910  H   LEU A  58      10.473  -2.554 -14.145  1.00  0.71           H  
ATOM    911  HA  LEU A  58       9.471  -3.581 -11.671  1.00  0.71           H  
ATOM    912 1HB  LEU A  58       8.548  -4.129 -13.872  1.00  0.71           H  
ATOM    913 2HB  LEU A  58      10.023  -5.011 -14.263  1.00  0.71           H  
ATOM    914  HG  LEU A  58       9.566  -6.643 -12.546  1.00  0.71           H  
ATOM    915 1HD1 LEU A  58       7.500  -6.511 -11.383  1.00  0.71           H  
ATOM    916 2HD1 LEU A  58       8.527  -5.137 -10.958  1.00  0.71           H  
ATOM    917 3HD1 LEU A  58       7.147  -4.932 -12.063  1.00  0.71           H  
ATOM    918 1HD2 LEU A  58       7.491  -7.488 -13.459  1.00  0.71           H  
ATOM    919 2HD2 LEU A  58       7.144  -5.902 -14.180  1.00  0.71           H  
ATOM    920 3HD2 LEU A  58       8.545  -6.811 -14.695  1.00  0.71           H  
ATOM    921  N   GLU A  59      12.454  -4.630 -12.612  1.00  0.75           N  
ATOM    922  CA  GLU A  59      13.632  -5.288 -12.065  1.00  0.75           C  
ATOM    923  C   GLU A  59      14.085  -4.581 -10.781  1.00  0.75           C  
ATOM    924  O   GLU A  59      14.452  -5.240  -9.800  1.00  0.75           O  
ATOM    925  CB  GLU A  59      14.760  -5.332 -13.096  1.00  0.75           C  
ATOM    926  CG  GLU A  59      14.518  -6.289 -14.265  1.00  0.75           C  
ATOM    927  CD  GLU A  59      15.597  -6.226 -15.319  1.00  0.75           C  
ATOM    928  OE1 GLU A  59      16.460  -5.386 -15.218  1.00  0.75           O  
ATOM    929  OE2 GLU A  59      15.560  -7.022 -16.226  1.00  0.75           O  
ATOM    930  H   GLU A  59      12.483  -4.215 -13.546  1.00  0.75           H  
ATOM    931  HA  GLU A  59      13.370  -6.310 -11.811  1.00  0.75           H  
ATOM    932 1HB  GLU A  59      14.901  -4.333 -13.512  1.00  0.75           H  
ATOM    933 2HB  GLU A  59      15.689  -5.619 -12.609  1.00  0.75           H  
ATOM    934 1HG  GLU A  59      14.466  -7.302 -13.875  1.00  0.75           H  
ATOM    935 2HG  GLU A  59      13.562  -6.056 -14.713  1.00  0.75           H  
ATOM    936  N   GLU A  60      14.019  -3.239 -10.762  1.00  0.80           N  
ATOM    937  CA  GLU A  60      14.387  -2.503  -9.554  1.00  0.80           C  
ATOM    938  C   GLU A  60      13.423  -2.842  -8.416  1.00  0.80           C  
ATOM    939  O   GLU A  60      13.842  -3.083  -7.283  1.00  0.80           O  
ATOM    940  CB  GLU A  60      14.370  -0.992  -9.813  1.00  0.80           C  
ATOM    941  CG  GLU A  60      15.484  -0.478 -10.731  1.00  0.80           C  
ATOM    942  CD  GLU A  60      15.367   1.007 -11.050  1.00  0.80           C  
ATOM    943  OE1 GLU A  60      14.396   1.614 -10.658  1.00  0.80           O  
ATOM    944  OE2 GLU A  60      16.254   1.527 -11.687  1.00  0.80           O  
ATOM    945  H   GLU A  60      13.737  -2.735 -11.606  1.00  0.80           H  
ATOM    946  HA  GLU A  60      15.391  -2.800  -9.258  1.00  0.80           H  
ATOM    947 1HB  GLU A  60      13.421  -0.717 -10.268  1.00  0.80           H  
ATOM    948 2HB  GLU A  60      14.440  -0.462  -8.864  1.00  0.80           H  
ATOM    949 1HG  GLU A  60      16.444  -0.659 -10.251  1.00  0.80           H  
ATOM    950 2HG  GLU A  60      15.464  -1.046 -11.656  1.00  0.80           H  
ATOM    951  N   LEU A  61      12.136  -2.944  -8.737  1.00  0.85           N  
ATOM    952  CA  LEU A  61      11.138  -3.273  -7.736  1.00  0.85           C  
ATOM    953  C   LEU A  61      11.391  -4.662  -7.178  1.00  0.85           C  
ATOM    954  O   LEU A  61      11.337  -4.872  -5.972  1.00  0.85           O  
ATOM    955  CB  LEU A  61       9.743  -3.168  -8.324  1.00  0.85           C  
ATOM    956  CG  LEU A  61       8.632  -3.473  -7.401  1.00  0.85           C  
ATOM    957  CD1 LEU A  61       8.690  -2.550  -6.196  1.00  0.85           C  
ATOM    958  CD2 LEU A  61       7.317  -3.304  -8.184  1.00  0.85           C  
ATOM    959  H   LEU A  61      11.839  -2.731  -9.691  1.00  0.85           H  
ATOM    960  HA  LEU A  61      11.222  -2.554  -6.920  1.00  0.85           H  
ATOM    961 1HB  LEU A  61       9.599  -2.175  -8.728  1.00  0.85           H  
ATOM    962 2HB  LEU A  61       9.673  -3.874  -9.144  1.00  0.85           H  
ATOM    963  HG  LEU A  61       8.742  -4.478  -7.046  1.00  0.85           H  
ATOM    964 1HD1 LEU A  61       7.900  -2.779  -5.517  1.00  0.85           H  
ATOM    965 2HD1 LEU A  61       9.646  -2.679  -5.681  1.00  0.85           H  
ATOM    966 3HD1 LEU A  61       8.590  -1.536  -6.523  1.00  0.85           H  
ATOM    967 1HD2 LEU A  61       6.476  -3.544  -7.560  1.00  0.85           H  
ATOM    968 2HD2 LEU A  61       7.230  -2.273  -8.536  1.00  0.85           H  
ATOM    969 3HD2 LEU A  61       7.327  -3.971  -9.035  1.00  0.85           H  
ATOM    970  N   LEU A  62      11.703  -5.615  -8.046  1.00  0.92           N  
ATOM    971  CA  LEU A  62      11.983  -6.960  -7.580  1.00  0.92           C  
ATOM    972  C   LEU A  62      13.175  -6.941  -6.624  1.00  0.92           C  
ATOM    973  O   LEU A  62      13.128  -7.539  -5.549  1.00  0.92           O  
ATOM    974  CB  LEU A  62      12.288  -7.847  -8.800  1.00  0.92           C  
ATOM    975  CG  LEU A  62      11.088  -8.215  -9.672  1.00  0.92           C  
ATOM    976  CD1 LEU A  62      11.527  -8.814 -10.961  1.00  0.92           C  
ATOM    977  CD2 LEU A  62      10.307  -9.218  -8.943  1.00  0.92           C  
ATOM    978  H   LEU A  62      11.725  -5.403  -9.040  1.00  0.92           H  
ATOM    979  HA  LEU A  62      11.110  -7.340  -7.056  1.00  0.92           H  
ATOM    980 1HB  LEU A  62      13.005  -7.331  -9.430  1.00  0.92           H  
ATOM    981 2HB  LEU A  62      12.741  -8.772  -8.450  1.00  0.92           H  
ATOM    982  HG  LEU A  62      10.484  -7.333  -9.884  1.00  0.92           H  
ATOM    983 1HD1 LEU A  62      10.653  -9.076 -11.547  1.00  0.92           H  
ATOM    984 2HD1 LEU A  62      12.113  -8.091 -11.496  1.00  0.92           H  
ATOM    985 3HD1 LEU A  62      12.125  -9.705 -10.772  1.00  0.92           H  
ATOM    986 1HD2 LEU A  62       9.488  -9.519  -9.533  1.00  0.92           H  
ATOM    987 2HD2 LEU A  62      10.924 -10.094  -8.740  1.00  0.92           H  
ATOM    988 3HD2 LEU A  62       9.955  -8.795  -8.009  1.00  0.92           H  
ATOM    989  N   ALA A  63      14.209  -6.171  -6.960  1.00  1.02           N  
ATOM    990  CA  ALA A  63      15.397  -6.052  -6.118  1.00  1.02           C  
ATOM    991  C   ALA A  63      15.070  -5.508  -4.721  1.00  1.02           C  
ATOM    992  O   ALA A  63      15.743  -5.848  -3.748  1.00  1.02           O  
ATOM    993  CB  ALA A  63      16.426  -5.163  -6.788  1.00  1.02           C  
ATOM    994  H   ALA A  63      14.195  -5.682  -7.857  1.00  1.02           H  
ATOM    995  HA  ALA A  63      15.817  -7.050  -5.998  1.00  1.02           H  
ATOM    996 1HB  ALA A  63      17.320  -5.113  -6.173  1.00  1.02           H  
ATOM    997 2HB  ALA A  63      16.674  -5.571  -7.768  1.00  1.02           H  
ATOM    998 3HB  ALA A  63      16.019  -4.166  -6.909  1.00  1.02           H  
ATOM    999  N   GLU A  64      14.057  -4.642  -4.628  1.00  1.16           N  
ATOM   1000  CA  GLU A  64      13.656  -4.040  -3.353  1.00  1.16           C  
ATOM   1001  C   GLU A  64      12.698  -4.891  -2.499  1.00  1.16           C  
ATOM   1002  O   GLU A  64      12.343  -4.477  -1.394  1.00  1.16           O  
ATOM   1003  CB  GLU A  64      12.972  -2.687  -3.602  1.00  1.16           C  
ATOM   1004  CG  GLU A  64      13.865  -1.584  -4.172  1.00  1.16           C  
ATOM   1005  CD  GLU A  64      13.098  -0.307  -4.496  1.00  1.16           C  
ATOM   1006  OE1 GLU A  64      11.905  -0.279  -4.299  1.00  1.16           O  
ATOM   1007  OE2 GLU A  64      13.716   0.638  -4.931  1.00  1.16           O  
ATOM   1008  H   GLU A  64      13.568  -4.367  -5.482  1.00  1.16           H  
ATOM   1009  HA  GLU A  64      14.560  -3.874  -2.769  1.00  1.16           H  
ATOM   1010 1HB  GLU A  64      12.147  -2.834  -4.305  1.00  1.16           H  
ATOM   1011 2HB  GLU A  64      12.542  -2.322  -2.671  1.00  1.16           H  
ATOM   1012 1HG  GLU A  64      14.643  -1.354  -3.447  1.00  1.16           H  
ATOM   1013 2HG  GLU A  64      14.349  -1.952  -5.072  1.00  1.16           H  
ATOM   1014  N   LEU A  65      12.220  -6.019  -3.022  1.00  1.35           N  
ATOM   1015  CA  LEU A  65      11.242  -6.842  -2.308  1.00  1.35           C  
ATOM   1016  C   LEU A  65      11.780  -8.159  -1.735  1.00  1.35           C  
ATOM   1017  O   LEU A  65      11.115  -8.814  -0.917  1.00  1.35           O  
ATOM   1018  CB  LEU A  65      10.071  -7.064  -3.236  1.00  1.35           C  
ATOM   1019  CG  LEU A  65       9.308  -5.784  -3.605  1.00  1.35           C  
ATOM   1020  CD1 LEU A  65       8.346  -6.117  -4.603  1.00  1.35           C  
ATOM   1021  CD2 LEU A  65       8.607  -5.226  -2.383  1.00  1.35           C  
ATOM   1022  H   LEU A  65      12.557  -6.345  -3.930  1.00  1.35           H  
ATOM   1023  HA  LEU A  65      10.877  -6.257  -1.467  1.00  1.35           H  
ATOM   1024 1HB  LEU A  65      10.448  -7.501  -4.165  1.00  1.35           H  
ATOM   1025 2HB  LEU A  65       9.371  -7.768  -2.777  1.00  1.35           H  
ATOM   1026  HG  LEU A  65       9.988  -5.039  -3.999  1.00  1.35           H  
ATOM   1027 1HD1 LEU A  65       7.784  -5.233  -4.887  1.00  1.35           H  
ATOM   1028 2HD1 LEU A  65       8.894  -6.506  -5.454  1.00  1.35           H  
ATOM   1029 3HD1 LEU A  65       7.682  -6.862  -4.213  1.00  1.35           H  
ATOM   1030 1HD2 LEU A  65       8.054  -4.327  -2.659  1.00  1.35           H  
ATOM   1031 2HD2 LEU A  65       7.912  -5.974  -1.986  1.00  1.35           H  
ATOM   1032 3HD2 LEU A  65       9.351  -4.978  -1.621  1.00  1.35           H  
ATOM   1033  N   LYS A  66      12.990  -8.523  -2.117  1.00  1.57           N  
ATOM   1034  CA  LYS A  66      14.143  -9.401  -2.122  1.00  1.57           C  
ATOM   1035  C   LYS A  66      14.965  -8.966  -0.922  1.00  1.57           C  
ATOM   1036  O   LYS A  66      15.062  -7.770  -0.673  1.00  1.57           O  
ATOM   1037  CB  LYS A  66      14.925  -9.308  -3.427  1.00  1.57           C  
ATOM   1038  CG  LYS A  66      16.055 -10.309  -3.572  1.00  1.57           C  
ATOM   1039  CD  LYS A  66      16.720 -10.191  -4.938  1.00  1.57           C  
ATOM   1040  CE  LYS A  66      17.868 -11.185  -5.084  1.00  1.57           C  
ATOM   1041  NZ  LYS A  66      18.536 -11.075  -6.411  1.00  1.57           N  
ATOM   1042  H   LYS A  66      12.724  -9.243  -1.471  1.00  1.57           H  
ATOM   1043  HA  LYS A  66      13.822 -10.431  -1.969  1.00  1.57           H  
ATOM   1044 1HB  LYS A  66      14.249  -9.445  -4.266  1.00  1.57           H  
ATOM   1045 2HB  LYS A  66      15.352  -8.317  -3.516  1.00  1.57           H  
ATOM   1046 1HG  LYS A  66      16.798 -10.130  -2.804  1.00  1.57           H  
ATOM   1047 2HG  LYS A  66      15.664 -11.317  -3.449  1.00  1.57           H  
ATOM   1048 1HD  LYS A  66      15.979 -10.369  -5.720  1.00  1.57           H  
ATOM   1049 2HD  LYS A  66      17.111  -9.180  -5.055  1.00  1.57           H  
ATOM   1050 1HE  LYS A  66      18.604 -10.996  -4.301  1.00  1.57           H  
ATOM   1051 2HE  LYS A  66      17.481 -12.197  -4.968  1.00  1.57           H  
ATOM   1052 1HZ  LYS A  66      19.288 -11.747  -6.466  1.00  1.57           H  
ATOM   1053 2HZ  LYS A  66      17.866 -11.260  -7.144  1.00  1.57           H  
ATOM   1054 3HZ  LYS A  66      18.911 -10.144  -6.525  1.00  1.57           H  
ATOM   1055  N   GLU A  67      15.483  -9.927  -0.150  1.00  1.80           N  
ATOM   1056  CA  GLU A  67      16.283  -9.681   1.066  1.00  1.80           C  
ATOM   1057  C   GLU A  67      15.444  -9.300   2.309  1.00  1.80           C  
ATOM   1058  O   GLU A  67      15.682  -9.841   3.387  1.00  1.80           O  
ATOM   1059  CB  GLU A  67      17.392  -8.626   0.844  1.00  1.80           C  
ATOM   1060  CG  GLU A  67      18.502  -9.056  -0.134  1.00  1.80           C  
ATOM   1061  CD  GLU A  67      19.595  -8.018  -0.314  1.00  1.80           C  
ATOM   1062  OE1 GLU A  67      19.481  -6.949   0.238  1.00  1.80           O  
ATOM   1063  OE2 GLU A  67      20.543  -8.304  -1.009  1.00  1.80           O  
ATOM   1064  H   GLU A  67      15.336 -10.886  -0.425  1.00  1.80           H  
ATOM   1065  HA  GLU A  67      16.794 -10.613   1.309  1.00  1.80           H  
ATOM   1066 1HB  GLU A  67      17.006  -7.668   0.547  1.00  1.80           H  
ATOM   1067 2HB  GLU A  67      17.889  -8.459   1.798  1.00  1.80           H  
ATOM   1068 1HG  GLU A  67      18.949  -9.982   0.224  1.00  1.80           H  
ATOM   1069 2HG  GLU A  67      18.054  -9.255  -1.097  1.00  1.80           H  
ATOM   1070  N   GLU A  68      14.470  -8.390   2.178  1.00  1.98           N  
ATOM   1071  CA  GLU A  68      13.396  -7.537   2.702  1.00  1.98           C  
ATOM   1072  C   GLU A  68      12.306  -8.397   3.326  1.00  1.98           C  
ATOM   1073  O   GLU A  68      11.718  -8.025   4.342  1.00  1.98           O  
ATOM   1074  CB  GLU A  68      12.792  -6.648   1.614  1.00  1.98           C  
ATOM   1075  CG  GLU A  68      11.689  -5.691   2.100  1.00  1.98           C  
ATOM   1076  CD  GLU A  68      12.166  -4.620   3.087  1.00  1.98           C  
ATOM   1077  OE1 GLU A  68      13.347  -4.361   3.156  1.00  1.98           O  
ATOM   1078  OE2 GLU A  68      11.330  -4.065   3.769  1.00  1.98           O  
ATOM   1079  H   GLU A  68      14.440  -8.638   3.158  1.00  1.98           H  
ATOM   1080  HA  GLU A  68      13.810  -6.896   3.479  1.00  1.98           H  
ATOM   1081 1HB  GLU A  68      13.577  -6.056   1.141  1.00  1.98           H  
ATOM   1082 2HB  GLU A  68      12.360  -7.272   0.850  1.00  1.98           H  
ATOM   1083 1HG  GLU A  68      11.259  -5.197   1.225  1.00  1.98           H  
ATOM   1084 2HG  GLU A  68      10.901  -6.284   2.566  1.00  1.98           H  
ATOM   1085  N   GLY A  69      12.048  -9.555   2.726  1.00  2.06           N  
ATOM   1086  CA  GLY A  69      11.040 -10.465   3.259  1.00  2.06           C  
ATOM   1087  C   GLY A  69       9.655 -10.466   2.598  1.00  2.06           C  
ATOM   1088  O   GLY A  69       8.682 -10.830   3.261  1.00  2.06           O  
ATOM   1089  H   GLY A  69      12.566  -9.800   1.894  1.00  2.06           H  
ATOM   1090 1HA  GLY A  69      11.442 -11.477   3.214  1.00  2.06           H  
ATOM   1091 2HA  GLY A  69      10.913 -10.250   4.319  1.00  2.06           H  
ATOM   1092  N   ASP A  70       9.535 -10.118   1.308  1.00  2.01           N  
ATOM   1093  CA  ASP A  70       8.218 -10.171   0.674  1.00  2.01           C  
ATOM   1094  C   ASP A  70       8.184 -11.002  -0.617  1.00  2.01           C  
ATOM   1095  O   ASP A  70       7.974 -10.439  -1.699  1.00  2.01           O  
ATOM   1096  CB  ASP A  70       7.743  -8.758   0.364  1.00  2.01           C  
ATOM   1097  CG  ASP A  70       6.334  -8.728  -0.197  1.00  2.01           C  
ATOM   1098  OD1 ASP A  70       5.873  -9.740  -0.728  1.00  2.01           O  
ATOM   1099  OD2 ASP A  70       5.710  -7.712  -0.071  1.00  2.01           O  
ATOM   1100  H   ASP A  70      10.322  -9.789   0.752  1.00  2.01           H  
ATOM   1101  HA  ASP A  70       7.508 -10.573   1.386  1.00  2.01           H  
ATOM   1102 1HB  ASP A  70       7.775  -8.155   1.273  1.00  2.01           H  
ATOM   1103 2HB  ASP A  70       8.423  -8.296  -0.361  1.00  2.01           H  
ATOM   1104  N   PRO A  71       8.257 -12.355  -0.511  1.00  1.86           N  
ATOM   1105  CA  PRO A  71       8.315 -13.306  -1.601  1.00  1.86           C  
ATOM   1106  C   PRO A  71       7.027 -13.368  -2.410  1.00  1.86           C  
ATOM   1107  O   PRO A  71       7.023 -13.857  -3.542  1.00  1.86           O  
ATOM   1108  CB  PRO A  71       8.568 -14.638  -0.885  1.00  1.86           C  
ATOM   1109  CG  PRO A  71       8.010 -14.448   0.493  1.00  1.86           C  
ATOM   1110  CD  PRO A  71       8.269 -13.008   0.825  1.00  1.86           C  
ATOM   1111  HA  PRO A  71       9.173 -13.058  -2.231  1.00  1.86           H  
ATOM   1112 1HB  PRO A  71       8.072 -15.454  -1.430  1.00  1.86           H  
ATOM   1113 2HB  PRO A  71       9.645 -14.862  -0.884  1.00  1.86           H  
ATOM   1114 1HG  PRO A  71       6.934 -14.688   0.499  1.00  1.86           H  
ATOM   1115 2HG  PRO A  71       8.493 -15.138   1.199  1.00  1.86           H  
ATOM   1116 1HD  PRO A  71       7.452 -12.672   1.466  1.00  1.86           H  
ATOM   1117 2HD  PRO A  71       9.248 -12.911   1.299  1.00  1.86           H  
ATOM   1118  N   GLU A  72       5.921 -12.873  -1.846  1.00  1.65           N  
ATOM   1119  CA  GLU A  72       4.666 -12.953  -2.570  1.00  1.65           C  
ATOM   1120  C   GLU A  72       4.665 -11.918  -3.679  1.00  1.65           C  
ATOM   1121  O   GLU A  72       4.416 -12.263  -4.841  1.00  1.65           O  
ATOM   1122  CB  GLU A  72       3.478 -12.764  -1.626  1.00  1.65           C  
ATOM   1123  CG  GLU A  72       3.283 -13.915  -0.630  1.00  1.65           C  
ATOM   1124  CD  GLU A  72       2.124 -13.707   0.326  1.00  1.65           C  
ATOM   1125  OE1 GLU A  72       1.501 -12.673   0.268  1.00  1.65           O  
ATOM   1126  OE2 GLU A  72       1.867 -14.590   1.111  1.00  1.65           O  
ATOM   1127  H   GLU A  72       5.947 -12.439  -0.931  1.00  1.65           H  
ATOM   1128  HA  GLU A  72       4.589 -13.939  -3.027  1.00  1.65           H  
ATOM   1129 1HB  GLU A  72       3.617 -11.843  -1.054  1.00  1.65           H  
ATOM   1130 2HB  GLU A  72       2.563 -12.655  -2.207  1.00  1.65           H  
ATOM   1131 1HG  GLU A  72       3.118 -14.835  -1.189  1.00  1.65           H  
ATOM   1132 2HG  GLU A  72       4.203 -14.033  -0.056  1.00  1.65           H  
ATOM   1133  N   LEU A  73       5.007 -10.661  -3.357  1.00  1.44           N  
ATOM   1134  CA  LEU A  73       5.094  -9.689  -4.433  1.00  1.44           C  
ATOM   1135  C   LEU A  73       6.274 -10.012  -5.299  1.00  1.44           C  
ATOM   1136  O   LEU A  73       6.207  -9.868  -6.513  1.00  1.44           O  
ATOM   1137  CB  LEU A  73       5.253  -8.256  -3.950  1.00  1.44           C  
ATOM   1138  CG  LEU A  73       4.101  -7.613  -3.315  1.00  1.44           C  
ATOM   1139  CD1 LEU A  73       4.553  -6.290  -2.788  1.00  1.44           C  
ATOM   1140  CD2 LEU A  73       2.994  -7.428  -4.357  1.00  1.44           C  
ATOM   1141  H   LEU A  73       5.220 -10.383  -2.385  1.00  1.44           H  
ATOM   1142  HA  LEU A  73       4.190  -9.753  -5.037  1.00  1.44           H  
ATOM   1143 1HB  LEU A  73       6.062  -8.245  -3.214  1.00  1.44           H  
ATOM   1144 2HB  LEU A  73       5.543  -7.642  -4.795  1.00  1.44           H  
ATOM   1145  HG  LEU A  73       3.747  -8.220  -2.476  1.00  1.44           H  
ATOM   1146 1HD1 LEU A  73       3.717  -5.795  -2.305  1.00  1.44           H  
ATOM   1147 2HD1 LEU A  73       5.350  -6.439  -2.066  1.00  1.44           H  
ATOM   1148 3HD1 LEU A  73       4.922  -5.685  -3.610  1.00  1.44           H  
ATOM   1149 1HD2 LEU A  73       2.141  -6.933  -3.896  1.00  1.44           H  
ATOM   1150 2HD2 LEU A  73       3.367  -6.816  -5.181  1.00  1.44           H  
ATOM   1151 3HD2 LEU A  73       2.682  -8.403  -4.745  1.00  1.44           H  
ATOM   1152  N   LEU A  74       7.357 -10.489  -4.692  1.00  1.26           N  
ATOM   1153  CA  LEU A  74       8.533 -10.776  -5.482  1.00  1.26           C  
ATOM   1154  C   LEU A  74       8.143 -11.727  -6.620  1.00  1.26           C  
ATOM   1155  O   LEU A  74       8.521 -11.502  -7.764  1.00  1.26           O  
ATOM   1156  CB  LEU A  74       9.595 -11.418  -4.598  1.00  1.26           C  
ATOM   1157  CG  LEU A  74      10.955 -11.677  -5.206  1.00  1.26           C  
ATOM   1158  CD1 LEU A  74      11.583 -10.338  -5.582  1.00  1.26           C  
ATOM   1159  CD2 LEU A  74      11.825 -12.402  -4.187  1.00  1.26           C  
ATOM   1160  H   LEU A  74       7.389 -10.604  -3.674  1.00  1.26           H  
ATOM   1161  HA  LEU A  74       8.914  -9.849  -5.905  1.00  1.26           H  
ATOM   1162 1HB  LEU A  74       9.723 -10.811  -3.697  1.00  1.26           H  
ATOM   1163 2HB  LEU A  74       9.214 -12.381  -4.314  1.00  1.26           H  
ATOM   1164  HG  LEU A  74      10.849 -12.281  -6.110  1.00  1.26           H  
ATOM   1165 1HD1 LEU A  74      12.565 -10.496  -6.027  1.00  1.26           H  
ATOM   1166 2HD1 LEU A  74      10.955  -9.833  -6.280  1.00  1.26           H  
ATOM   1167 3HD1 LEU A  74      11.690  -9.719  -4.691  1.00  1.26           H  
ATOM   1168 1HD2 LEU A  74      12.813 -12.582  -4.614  1.00  1.26           H  
ATOM   1169 2HD2 LEU A  74      11.922 -11.784  -3.293  1.00  1.26           H  
ATOM   1170 3HD2 LEU A  74      11.360 -13.353  -3.924  1.00  1.26           H  
ATOM   1171  N   ALA A  75       7.376 -12.794  -6.312  1.00  1.12           N  
ATOM   1172  CA  ALA A  75       6.918 -13.734  -7.339  1.00  1.12           C  
ATOM   1173  C   ALA A  75       5.927 -13.109  -8.336  1.00  1.12           C  
ATOM   1174  O   ALA A  75       6.049 -13.302  -9.554  1.00  1.12           O  
ATOM   1175  CB  ALA A  75       6.253 -14.928  -6.674  1.00  1.12           C  
ATOM   1176  H   ALA A  75       7.112 -12.970  -5.342  1.00  1.12           H  
ATOM   1177  HA  ALA A  75       7.793 -14.068  -7.896  1.00  1.12           H  
ATOM   1178 1HB  ALA A  75       5.943 -15.645  -7.432  1.00  1.12           H  
ATOM   1179 2HB  ALA A  75       6.957 -15.399  -5.989  1.00  1.12           H  
ATOM   1180 3HB  ALA A  75       5.380 -14.584  -6.114  1.00  1.12           H  
ATOM   1181  N   GLU A  76       4.953 -12.330  -7.841  1.00  1.01           N  
ATOM   1182  CA  GLU A  76       3.956 -11.737  -8.740  1.00  1.01           C  
ATOM   1183  C   GLU A  76       4.632 -10.889  -9.791  1.00  1.01           C  
ATOM   1184  O   GLU A  76       4.285 -10.920 -10.974  1.00  1.01           O  
ATOM   1185  CB  GLU A  76       2.963 -10.861  -7.968  1.00  1.01           C  
ATOM   1186  CG  GLU A  76       1.865 -10.212  -8.842  1.00  1.01           C  
ATOM   1187  CD  GLU A  76       0.841  -9.386  -8.054  1.00  1.01           C  
ATOM   1188  OE1 GLU A  76       0.946  -9.319  -6.854  1.00  1.01           O  
ATOM   1189  OE2 GLU A  76      -0.038  -8.812  -8.671  1.00  1.01           O  
ATOM   1190  H   GLU A  76       4.882 -12.176  -6.832  1.00  1.01           H  
ATOM   1191  HA  GLU A  76       3.416 -12.543  -9.241  1.00  1.01           H  
ATOM   1192 1HB  GLU A  76       2.482 -11.454  -7.191  1.00  1.01           H  
ATOM   1193 2HB  GLU A  76       3.510 -10.058  -7.471  1.00  1.01           H  
ATOM   1194 1HG  GLU A  76       2.357  -9.563  -9.563  1.00  1.01           H  
ATOM   1195 2HG  GLU A  76       1.346 -10.993  -9.396  1.00  1.01           H  
ATOM   1196  N   LEU A  77       5.622 -10.147  -9.340  1.00  0.93           N  
ATOM   1197  CA  LEU A  77       6.368  -9.223 -10.147  1.00  0.93           C  
ATOM   1198  C   LEU A  77       7.248  -9.955 -11.156  1.00  0.93           C  
ATOM   1199  O   LEU A  77       6.850  -9.827 -12.307  1.00  0.93           O  
ATOM   1200  CB  LEU A  77       7.099  -8.322  -9.195  1.00  0.93           C  
ATOM   1201  CG  LEU A  77       6.162  -7.423  -8.378  1.00  0.93           C  
ATOM   1202  CD1 LEU A  77       6.970  -6.763  -7.430  1.00  0.93           C  
ATOM   1203  CD2 LEU A  77       5.403  -6.450  -9.239  1.00  0.93           C  
ATOM   1204  H   LEU A  77       5.854 -10.201  -8.347  1.00  0.93           H  
ATOM   1205  HA  LEU A  77       5.659  -8.612 -10.698  1.00  0.93           H  
ATOM   1206 1HB  LEU A  77       7.575  -8.962  -8.464  1.00  0.93           H  
ATOM   1207 2HB  LEU A  77       7.851  -7.742  -9.685  1.00  0.93           H  
ATOM   1208  HG  LEU A  77       5.438  -8.035  -7.852  1.00  0.93           H  
ATOM   1209 1HD1 LEU A  77       6.358  -6.125  -6.793  1.00  0.93           H  
ATOM   1210 2HD1 LEU A  77       7.462  -7.528  -6.840  1.00  0.93           H  
ATOM   1211 3HD1 LEU A  77       7.701  -6.182  -7.961  1.00  0.93           H  
ATOM   1212 1HD2 LEU A  77       4.757  -5.840  -8.604  1.00  0.93           H  
ATOM   1213 2HD2 LEU A  77       6.078  -5.812  -9.759  1.00  0.93           H  
ATOM   1214 3HD2 LEU A  77       4.798  -7.000  -9.951  1.00  0.93           H  
ATOM   1215  N   GLU A  78       7.605 -11.181 -10.737  1.00  0.87           N  
ATOM   1216  CA  GLU A  78       8.713 -11.777 -11.453  1.00  0.87           C  
ATOM   1217  C   GLU A  78       8.003 -12.303 -12.679  1.00  0.87           C  
ATOM   1218  O   GLU A  78       8.499 -12.216 -13.803  1.00  0.87           O  
ATOM   1219  CB  GLU A  78       9.415 -12.922 -10.718  1.00  0.87           C  
ATOM   1220  CG  GLU A  78      10.666 -13.428 -11.455  1.00  0.87           C  
ATOM   1221  CD  GLU A  78      11.476 -14.463 -10.687  1.00  0.87           C  
ATOM   1222  OE1 GLU A  78      11.086 -14.838  -9.609  1.00  0.87           O  
ATOM   1223  OE2 GLU A  78      12.495 -14.869 -11.195  1.00  0.87           O  
ATOM   1224  H   GLU A  78       6.849 -11.865 -10.686  1.00  0.87           H  
ATOM   1225  HA  GLU A  78       9.436 -11.022 -11.750  1.00  0.87           H  
ATOM   1226 1HB  GLU A  78       9.718 -12.589  -9.728  1.00  0.87           H  
ATOM   1227 2HB  GLU A  78       8.722 -13.755 -10.589  1.00  0.87           H  
ATOM   1228 1HG  GLU A  78      10.354 -13.861 -12.408  1.00  0.87           H  
ATOM   1229 2HG  GLU A  78      11.302 -12.570 -11.672  1.00  0.87           H  
ATOM   1230  N   GLU A  79       6.801 -12.843 -12.432  1.00  0.82           N  
ATOM   1231  CA  GLU A  79       5.984 -13.373 -13.515  1.00  0.82           C  
ATOM   1232  C   GLU A  79       5.609 -12.254 -14.492  1.00  0.82           C  
ATOM   1233  O   GLU A  79       5.659 -12.450 -15.708  1.00  0.82           O  
ATOM   1234  CB  GLU A  79       4.714 -14.031 -12.962  1.00  0.82           C  
ATOM   1235  CG  GLU A  79       4.949 -15.352 -12.211  1.00  0.82           C  
ATOM   1236  CD  GLU A  79       3.677 -15.960 -11.633  1.00  0.82           C  
ATOM   1237  OE1 GLU A  79       2.646 -15.329 -11.696  1.00  0.82           O  
ATOM   1238  OE2 GLU A  79       3.744 -17.063 -11.136  1.00  0.82           O  
ATOM   1239  H   GLU A  79       6.473 -12.881 -11.464  1.00  0.82           H  
ATOM   1240  HA  GLU A  79       6.563 -14.122 -14.057  1.00  0.82           H  
ATOM   1241 1HB  GLU A  79       4.229 -13.341 -12.268  1.00  0.82           H  
ATOM   1242 2HB  GLU A  79       4.016 -14.222 -13.777  1.00  0.82           H  
ATOM   1243 1HG  GLU A  79       5.399 -16.069 -12.897  1.00  0.82           H  
ATOM   1244 2HG  GLU A  79       5.659 -15.170 -11.405  1.00  0.82           H  
ATOM   1245  N   ARG A  80       5.294 -11.056 -13.973  1.00  0.78           N  
ATOM   1246  CA  ARG A  80       4.977  -9.925 -14.841  1.00  0.78           C  
ATOM   1247  C   ARG A  80       6.200  -9.567 -15.669  1.00  0.78           C  
ATOM   1248  O   ARG A  80       6.078  -9.170 -16.825  1.00  0.78           O  
ATOM   1249  CB  ARG A  80       4.515  -8.706 -14.047  1.00  0.78           C  
ATOM   1250  CG  ARG A  80       3.156  -8.887 -13.408  1.00  0.78           C  
ATOM   1251  CD  ARG A  80       2.725  -7.707 -12.635  1.00  0.78           C  
ATOM   1252  NE  ARG A  80       1.513  -7.985 -11.881  1.00  0.78           N  
ATOM   1253  CZ  ARG A  80       0.261  -7.937 -12.359  1.00  0.78           C  
ATOM   1254  NH1 ARG A  80       0.031  -7.611 -13.616  1.00  0.78           N  
ATOM   1255  NH2 ARG A  80      -0.739  -8.228 -11.549  1.00  0.78           N  
ATOM   1256  H   ARG A  80       5.253 -10.928 -12.956  1.00  0.78           H  
ATOM   1257  HA  ARG A  80       4.169 -10.220 -15.512  1.00  0.78           H  
ATOM   1258 1HB  ARG A  80       5.210  -8.451 -13.273  1.00  0.78           H  
ATOM   1259 2HB  ARG A  80       4.454  -7.848 -14.715  1.00  0.78           H  
ATOM   1260 1HG  ARG A  80       2.421  -9.068 -14.195  1.00  0.78           H  
ATOM   1261 2HG  ARG A  80       3.177  -9.740 -12.748  1.00  0.78           H  
ATOM   1262 1HD  ARG A  80       3.508  -7.434 -11.933  1.00  0.78           H  
ATOM   1263 2HD  ARG A  80       2.529  -6.875 -13.308  1.00  0.78           H  
ATOM   1264  HE  ARG A  80       1.620  -8.249 -10.903  1.00  0.78           H  
ATOM   1265 1HH1 ARG A  80       0.802  -7.395 -14.233  1.00  0.78           H  
ATOM   1266 2HH1 ARG A  80      -0.916  -7.583 -13.965  1.00  0.78           H  
ATOM   1267 1HH2 ARG A  80      -0.535  -8.487 -10.567  1.00  0.78           H  
ATOM   1268 2HH2 ARG A  80      -1.688  -8.203 -11.880  1.00  0.78           H  
ATOM   1269  N   LEU A  81       7.388  -9.719 -15.082  1.00  0.74           N  
ATOM   1270  CA  LEU A  81       8.615  -9.379 -15.787  1.00  0.74           C  
ATOM   1271  C   LEU A  81       8.709 -10.271 -17.004  1.00  0.74           C  
ATOM   1272  O   LEU A  81       8.966  -9.789 -18.111  1.00  0.74           O  
ATOM   1273  CB  LEU A  81       9.854  -9.552 -14.883  1.00  0.74           C  
ATOM   1274  CG  LEU A  81      11.185  -9.147 -15.472  1.00  0.74           C  
ATOM   1275  CD1 LEU A  81      11.170  -7.669 -15.748  1.00  0.74           C  
ATOM   1276  CD2 LEU A  81      12.290  -9.483 -14.519  1.00  0.74           C  
ATOM   1277  H   LEU A  81       7.411 -10.049 -14.118  1.00  0.74           H  
ATOM   1278  HA  LEU A  81       8.560  -8.364 -16.147  1.00  0.74           H  
ATOM   1279 1HB  LEU A  81       9.700  -9.006 -13.958  1.00  0.74           H  
ATOM   1280 2HB  LEU A  81       9.956 -10.592 -14.642  1.00  0.74           H  
ATOM   1281  HG  LEU A  81      11.348  -9.679 -16.415  1.00  0.74           H  
ATOM   1282 1HD1 LEU A  81      12.129  -7.412 -16.148  1.00  0.74           H  
ATOM   1283 2HD1 LEU A  81      10.385  -7.421 -16.456  1.00  0.74           H  
ATOM   1284 3HD1 LEU A  81      11.016  -7.125 -14.819  1.00  0.74           H  
ATOM   1285 1HD2 LEU A  81      13.246  -9.186 -14.959  1.00  0.74           H  
ATOM   1286 2HD2 LEU A  81      12.139  -8.952 -13.609  1.00  0.74           H  
ATOM   1287 3HD2 LEU A  81      12.293 -10.556 -14.326  1.00  0.74           H  
ATOM   1288  N   GLU A  82       8.449 -11.568 -16.819  1.00  0.71           N  
ATOM   1289  CA  GLU A  82       8.496 -12.476 -17.954  1.00  0.71           C  
ATOM   1290  C   GLU A  82       7.450 -12.082 -19.006  1.00  0.71           C  
ATOM   1291  O   GLU A  82       7.731 -12.114 -20.206  1.00  0.71           O  
ATOM   1292  CB  GLU A  82       8.269 -13.927 -17.508  1.00  0.71           C  
ATOM   1293  CG  GLU A  82       9.416 -14.543 -16.698  1.00  0.71           C  
ATOM   1294  CD  GLU A  82       9.161 -15.993 -16.294  1.00  0.71           C  
ATOM   1295  OE1 GLU A  82       8.074 -16.479 -16.515  1.00  0.71           O  
ATOM   1296  OE2 GLU A  82      10.065 -16.612 -15.780  1.00  0.71           O  
ATOM   1297  H   GLU A  82       8.247 -11.908 -15.876  1.00  0.71           H  
ATOM   1298  HA  GLU A  82       9.484 -12.403 -18.412  1.00  0.71           H  
ATOM   1299 1HB  GLU A  82       7.372 -13.978 -16.894  1.00  0.71           H  
ATOM   1300 2HB  GLU A  82       8.101 -14.552 -18.384  1.00  0.71           H  
ATOM   1301 1HG  GLU A  82      10.331 -14.493 -17.288  1.00  0.71           H  
ATOM   1302 2HG  GLU A  82       9.562 -13.941 -15.798  1.00  0.71           H  
ATOM   1303  N   GLU A  83       6.256 -11.664 -18.567  1.00  0.68           N  
ATOM   1304  CA  GLU A  83       5.232 -11.252 -19.527  1.00  0.68           C  
ATOM   1305  C   GLU A  83       5.689 -10.023 -20.326  1.00  0.68           C  
ATOM   1306  O   GLU A  83       5.440  -9.933 -21.533  1.00  0.68           O  
ATOM   1307  CB  GLU A  83       3.894 -10.954 -18.835  1.00  0.68           C  
ATOM   1308  CG  GLU A  83       3.164 -12.170 -18.267  1.00  0.68           C  
ATOM   1309  CD  GLU A  83       1.865 -11.807 -17.556  1.00  0.68           C  
ATOM   1310  OE1 GLU A  83       1.595 -10.637 -17.394  1.00  0.68           O  
ATOM   1311  OE2 GLU A  83       1.146 -12.706 -17.182  1.00  0.68           O  
ATOM   1312  H   GLU A  83       6.059 -11.675 -17.564  1.00  0.68           H  
ATOM   1313  HA  GLU A  83       5.076 -12.071 -20.230  1.00  0.68           H  
ATOM   1314 1HB  GLU A  83       4.060 -10.259 -18.019  1.00  0.68           H  
ATOM   1315 2HB  GLU A  83       3.226 -10.466 -19.542  1.00  0.68           H  
ATOM   1316 1HG  GLU A  83       2.943 -12.861 -19.079  1.00  0.68           H  
ATOM   1317 2HG  GLU A  83       3.826 -12.675 -17.567  1.00  0.68           H  
ATOM   1318  N   LEU A  84       6.382  -9.088 -19.666  1.00  0.66           N  
ATOM   1319  CA  LEU A  84       6.872  -7.896 -20.350  1.00  0.66           C  
ATOM   1320  C   LEU A  84       7.901  -8.288 -21.394  1.00  0.66           C  
ATOM   1321  O   LEU A  84       7.915  -7.734 -22.495  1.00  0.66           O  
ATOM   1322  CB  LEU A  84       7.553  -6.949 -19.381  1.00  0.66           C  
ATOM   1323  CG  LEU A  84       6.704  -6.269 -18.325  1.00  0.66           C  
ATOM   1324  CD1 LEU A  84       7.637  -5.565 -17.384  1.00  0.66           C  
ATOM   1325  CD2 LEU A  84       5.733  -5.293 -18.947  1.00  0.66           C  
ATOM   1326  H   LEU A  84       6.537  -9.203 -18.664  1.00  0.66           H  
ATOM   1327  HA  LEU A  84       6.036  -7.396 -20.836  1.00  0.66           H  
ATOM   1328 1HB  LEU A  84       8.331  -7.497 -18.860  1.00  0.66           H  
ATOM   1329 2HB  LEU A  84       8.027  -6.170 -19.957  1.00  0.66           H  
ATOM   1330  HG  LEU A  84       6.153  -7.010 -17.780  1.00  0.66           H  
ATOM   1331 1HD1 LEU A  84       7.063  -5.089 -16.595  1.00  0.66           H  
ATOM   1332 2HD1 LEU A  84       8.316  -6.274 -16.956  1.00  0.66           H  
ATOM   1333 3HD1 LEU A  84       8.196  -4.825 -17.938  1.00  0.66           H  
ATOM   1334 1HD2 LEU A  84       5.142  -4.823 -18.161  1.00  0.66           H  
ATOM   1335 2HD2 LEU A  84       6.278  -4.535 -19.474  1.00  0.66           H  
ATOM   1336 3HD2 LEU A  84       5.071  -5.821 -19.634  1.00  0.66           H  
ATOM   1337  N   GLU A  85       8.756  -9.263 -21.063  1.00  0.64           N  
ATOM   1338  CA  GLU A  85       9.746  -9.714 -22.030  1.00  0.64           C  
ATOM   1339  C   GLU A  85       9.054 -10.346 -23.238  1.00  0.64           C  
ATOM   1340  O   GLU A  85       9.467 -10.120 -24.382  1.00  0.64           O  
ATOM   1341  CB  GLU A  85      10.743 -10.697 -21.404  1.00  0.64           C  
ATOM   1342  CG  GLU A  85      11.730 -10.080 -20.403  1.00  0.64           C  
ATOM   1343  CD  GLU A  85      12.723 -11.099 -19.853  1.00  0.64           C  
ATOM   1344  OE1 GLU A  85      12.583 -12.265 -20.142  1.00  0.64           O  
ATOM   1345  OE2 GLU A  85      13.630 -10.700 -19.162  1.00  0.64           O  
ATOM   1346  H   GLU A  85       8.721  -9.671 -20.126  1.00  0.64           H  
ATOM   1347  HA  GLU A  85      10.307  -8.847 -22.376  1.00  0.64           H  
ATOM   1348 1HB  GLU A  85      10.193 -11.479 -20.882  1.00  0.64           H  
ATOM   1349 2HB  GLU A  85      11.319 -11.178 -22.193  1.00  0.64           H  
ATOM   1350 1HG  GLU A  85      12.278  -9.277 -20.895  1.00  0.64           H  
ATOM   1351 2HG  GLU A  85      11.166  -9.643 -19.577  1.00  0.64           H  
ATOM   1352  N   GLU A  86       7.967 -11.097 -23.005  1.00  0.63           N  
ATOM   1353  CA  GLU A  86       7.259 -11.695 -24.130  1.00  0.63           C  
ATOM   1354  C   GLU A  86       6.650 -10.593 -24.997  1.00  0.63           C  
ATOM   1355  O   GLU A  86       6.733 -10.652 -26.225  1.00  0.63           O  
ATOM   1356  CB  GLU A  86       6.179 -12.672 -23.648  1.00  0.63           C  
ATOM   1357  CG  GLU A  86       6.707 -13.981 -23.011  1.00  0.63           C  
ATOM   1358  CD  GLU A  86       7.467 -14.882 -23.980  1.00  0.63           C  
ATOM   1359  OE1 GLU A  86       6.943 -15.175 -25.027  1.00  0.63           O  
ATOM   1360  OE2 GLU A  86       8.583 -15.273 -23.670  1.00  0.63           O  
ATOM   1361  H   GLU A  86       7.673 -11.277 -22.042  1.00  0.63           H  
ATOM   1362  HA  GLU A  86       7.972 -12.245 -24.735  1.00  0.63           H  
ATOM   1363 1HB  GLU A  86       5.556 -12.177 -22.905  1.00  0.63           H  
ATOM   1364 2HB  GLU A  86       5.534 -12.940 -24.485  1.00  0.63           H  
ATOM   1365 1HG  GLU A  86       7.373 -13.719 -22.191  1.00  0.63           H  
ATOM   1366 2HG  GLU A  86       5.866 -14.531 -22.592  1.00  0.63           H  
ATOM   1367  N   LEU A  87       6.127  -9.539 -24.360  1.00  0.62           N  
ATOM   1368  CA  LEU A  87       5.581  -8.406 -25.099  1.00  0.62           C  
ATOM   1369  C   LEU A  87       6.665  -7.765 -25.941  1.00  0.62           C  
ATOM   1370  O   LEU A  87       6.441  -7.450 -27.108  1.00  0.62           O  
ATOM   1371  CB  LEU A  87       4.951  -7.368 -24.169  1.00  0.62           C  
ATOM   1372  CG  LEU A  87       4.427  -6.079 -24.870  1.00  0.62           C  
ATOM   1373  CD1 LEU A  87       3.357  -6.435 -25.883  1.00  0.62           C  
ATOM   1374  CD2 LEU A  87       3.883  -5.110 -23.815  1.00  0.62           C  
ATOM   1375  H   LEU A  87       6.075  -9.550 -23.340  1.00  0.62           H  
ATOM   1376  HA  LEU A  87       4.804  -8.777 -25.767  1.00  0.62           H  
ATOM   1377 1HB  LEU A  87       4.123  -7.833 -23.640  1.00  0.62           H  
ATOM   1378 2HB  LEU A  87       5.691  -7.062 -23.437  1.00  0.62           H  
ATOM   1379  HG  LEU A  87       5.245  -5.611 -25.404  1.00  0.62           H  
ATOM   1380 1HD1 LEU A  87       3.010  -5.527 -26.380  1.00  0.62           H  
ATOM   1381 2HD1 LEU A  87       3.772  -7.119 -26.627  1.00  0.62           H  
ATOM   1382 3HD1 LEU A  87       2.521  -6.915 -25.378  1.00  0.62           H  
ATOM   1383 1HD2 LEU A  87       3.532  -4.205 -24.302  1.00  0.62           H  
ATOM   1384 2HD2 LEU A  87       3.058  -5.579 -23.280  1.00  0.62           H  
ATOM   1385 3HD2 LEU A  87       4.670  -4.864 -23.115  1.00  0.62           H  
ATOM   1386  N   LYS A  88       7.840  -7.547 -25.351  1.00  0.62           N  
ATOM   1387  CA  LYS A  88       8.938  -6.937 -26.080  1.00  0.62           C  
ATOM   1388  C   LYS A  88       9.240  -7.738 -27.328  1.00  0.62           C  
ATOM   1389  O   LYS A  88       9.361  -7.173 -28.417  1.00  0.62           O  
ATOM   1390  CB  LYS A  88      10.188  -6.829 -25.193  1.00  0.62           C  
ATOM   1391  CG  LYS A  88      11.377  -6.163 -25.869  1.00  0.62           C  
ATOM   1392  CD  LYS A  88      12.566  -6.053 -24.922  1.00  0.62           C  
ATOM   1393  CE  LYS A  88      13.794  -5.505 -25.639  1.00  0.62           C  
ATOM   1394  NZ  LYS A  88      14.987  -5.424 -24.734  1.00  0.62           N  
ATOM   1395  H   LYS A  88       7.964  -7.804 -24.372  1.00  0.62           H  
ATOM   1396  HA  LYS A  88       8.639  -5.946 -26.408  1.00  0.62           H  
ATOM   1397 1HB  LYS A  88       9.960  -6.297 -24.276  1.00  0.62           H  
ATOM   1398 2HB  LYS A  88      10.503  -7.829 -24.906  1.00  0.62           H  
ATOM   1399 1HG  LYS A  88      11.664  -6.746 -26.743  1.00  0.62           H  
ATOM   1400 2HG  LYS A  88      11.094  -5.164 -26.195  1.00  0.62           H  
ATOM   1401 1HD  LYS A  88      12.316  -5.379 -24.095  1.00  0.62           H  
ATOM   1402 2HD  LYS A  88      12.800  -7.034 -24.509  1.00  0.62           H  
ATOM   1403 1HE  LYS A  88      14.033  -6.159 -26.473  1.00  0.62           H  
ATOM   1404 2HE  LYS A  88      13.573  -4.507 -26.022  1.00  0.62           H  
ATOM   1405 1HZ  LYS A  88      15.774  -5.061 -25.243  1.00  0.62           H  
ATOM   1406 2HZ  LYS A  88      14.792  -4.792 -23.946  1.00  0.62           H  
ATOM   1407 3HZ  LYS A  88      15.212  -6.335 -24.376  1.00  0.62           H  
ATOM   1408  N   LYS A  89       9.320  -9.061 -27.196  1.00  0.62           N  
ATOM   1409  CA  LYS A  89       9.599  -9.882 -28.361  1.00  0.62           C  
ATOM   1410  C   LYS A  89       8.493  -9.768 -29.413  1.00  0.62           C  
ATOM   1411  O   LYS A  89       8.789  -9.674 -30.610  1.00  0.62           O  
ATOM   1412  CB  LYS A  89       9.803 -11.335 -27.943  1.00  0.62           C  
ATOM   1413  CG  LYS A  89      11.113 -11.592 -27.192  1.00  0.62           C  
ATOM   1414  CD  LYS A  89      11.346 -13.085 -26.977  1.00  0.62           C  
ATOM   1415  CE  LYS A  89      10.387 -13.629 -25.934  1.00  0.62           C  
ATOM   1416  NZ  LYS A  89      10.640 -15.063 -25.604  1.00  0.62           N  
ATOM   1417  H   LYS A  89       9.210  -9.490 -26.274  1.00  0.62           H  
ATOM   1418  HA  LYS A  89      10.523  -9.528 -28.812  1.00  0.62           H  
ATOM   1419 1HB  LYS A  89       8.980 -11.639 -27.290  1.00  0.62           H  
ATOM   1420 2HB  LYS A  89       9.778 -11.975 -28.822  1.00  0.62           H  
ATOM   1421 1HG  LYS A  89      11.945 -11.173 -27.756  1.00  0.62           H  
ATOM   1422 2HG  LYS A  89      11.067 -11.096 -26.221  1.00  0.62           H  
ATOM   1423 1HD  LYS A  89      11.193 -13.619 -27.914  1.00  0.62           H  
ATOM   1424 2HD  LYS A  89      12.368 -13.253 -26.641  1.00  0.62           H  
ATOM   1425 1HE  LYS A  89      10.483 -13.036 -25.021  1.00  0.62           H  
ATOM   1426 2HE  LYS A  89       9.367 -13.534 -26.307  1.00  0.62           H  
ATOM   1427 1HZ  LYS A  89       9.939 -15.331 -24.893  1.00  0.62           H  
ATOM   1428 2HZ  LYS A  89      10.527 -15.634 -26.424  1.00  0.62           H  
ATOM   1429 3HZ  LYS A  89      11.564 -15.181 -25.232  1.00  0.62           H  
ATOM   1430  N   GLU A  90       7.223  -9.729 -28.985  1.00  0.62           N  
ATOM   1431  CA  GLU A  90       6.133  -9.595 -29.949  1.00  0.62           C  
ATOM   1432  C   GLU A  90       6.186  -8.240 -30.660  1.00  0.62           C  
ATOM   1433  O   GLU A  90       5.974  -8.160 -31.875  1.00  0.62           O  
ATOM   1434  CB  GLU A  90       4.764  -9.771 -29.275  1.00  0.62           C  
ATOM   1435  CG  GLU A  90       4.446 -11.190 -28.797  1.00  0.62           C  
ATOM   1436  CD  GLU A  90       3.083 -11.302 -28.131  1.00  0.62           C  
ATOM   1437  OE1 GLU A  90       2.419 -10.299 -27.994  1.00  0.62           O  
ATOM   1438  OE2 GLU A  90       2.709 -12.394 -27.768  1.00  0.62           O  
ATOM   1439  H   GLU A  90       7.019  -9.822 -27.988  1.00  0.62           H  
ATOM   1440  HA  GLU A  90       6.244 -10.375 -30.701  1.00  0.62           H  
ATOM   1441 1HB  GLU A  90       4.710  -9.113 -28.406  1.00  0.62           H  
ATOM   1442 2HB  GLU A  90       3.980  -9.463 -29.963  1.00  0.62           H  
ATOM   1443 1HG  GLU A  90       4.478 -11.863 -29.652  1.00  0.62           H  
ATOM   1444 2HG  GLU A  90       5.214 -11.504 -28.096  1.00  0.62           H  
ATOM   1445  N   LEU A  91       6.508  -7.177 -29.914  1.00  0.63           N  
ATOM   1446  CA  LEU A  91       6.615  -5.849 -30.500  1.00  0.63           C  
ATOM   1447  C   LEU A  91       7.771  -5.794 -31.492  1.00  0.63           C  
ATOM   1448  O   LEU A  91       7.637  -5.204 -32.566  1.00  0.63           O  
ATOM   1449  CB  LEU A  91       6.807  -4.787 -29.416  1.00  0.63           C  
ATOM   1450  CG  LEU A  91       5.615  -4.451 -28.490  1.00  0.63           C  
ATOM   1451  CD1 LEU A  91       6.110  -3.508 -27.370  1.00  0.63           C  
ATOM   1452  CD2 LEU A  91       4.506  -3.786 -29.292  1.00  0.63           C  
ATOM   1453  H   LEU A  91       6.661  -7.300 -28.914  1.00  0.63           H  
ATOM   1454  HA  LEU A  91       5.691  -5.635 -31.035  1.00  0.63           H  
ATOM   1455 1HB  LEU A  91       7.569  -5.168 -28.752  1.00  0.63           H  
ATOM   1456 2HB  LEU A  91       7.159  -3.865 -29.875  1.00  0.63           H  
ATOM   1457  HG  LEU A  91       5.242  -5.365 -28.035  1.00  0.63           H  
ATOM   1458 1HD1 LEU A  91       5.289  -3.268 -26.693  1.00  0.63           H  
ATOM   1459 2HD1 LEU A  91       6.899  -4.008 -26.822  1.00  0.63           H  
ATOM   1460 3HD1 LEU A  91       6.500  -2.588 -27.809  1.00  0.63           H  
ATOM   1461 1HD2 LEU A  91       3.676  -3.551 -28.628  1.00  0.63           H  
ATOM   1462 2HD2 LEU A  91       4.882  -2.866 -29.743  1.00  0.63           H  
ATOM   1463 3HD2 LEU A  91       4.166  -4.463 -30.077  1.00  0.63           H  
ATOM   1464  N   LEU A  92       8.891  -6.444 -31.166  1.00  0.64           N  
ATOM   1465  CA  LEU A  92      10.015  -6.481 -32.090  1.00  0.64           C  
ATOM   1466  C   LEU A  92       9.636  -7.240 -33.350  1.00  0.64           C  
ATOM   1467  O   LEU A  92       9.958  -6.809 -34.459  1.00  0.64           O  
ATOM   1468  CB  LEU A  92      11.223  -7.138 -31.419  1.00  0.64           C  
ATOM   1469  CG  LEU A  92      11.878  -6.305 -30.331  1.00  0.64           C  
ATOM   1470  CD1 LEU A  92      12.858  -7.140 -29.559  1.00  0.64           C  
ATOM   1471  CD2 LEU A  92      12.587  -5.149 -30.989  1.00  0.64           C  
ATOM   1472  H   LEU A  92       8.970  -6.900 -30.257  1.00  0.64           H  
ATOM   1473  HA  LEU A  92      10.275  -5.460 -32.361  1.00  0.64           H  
ATOM   1474 1HB  LEU A  92      10.898  -8.074 -30.968  1.00  0.64           H  
ATOM   1475 2HB  LEU A  92      11.971  -7.359 -32.178  1.00  0.64           H  
ATOM   1476  HG  LEU A  92      11.124  -5.935 -29.651  1.00  0.64           H  
ATOM   1477 1HD1 LEU A  92      13.322  -6.530 -28.793  1.00  0.64           H  
ATOM   1478 2HD1 LEU A  92      12.334  -7.972 -29.093  1.00  0.64           H  
ATOM   1479 3HD1 LEU A  92      13.622  -7.521 -30.234  1.00  0.64           H  
ATOM   1480 1HD2 LEU A  92      13.059  -4.529 -30.226  1.00  0.64           H  
ATOM   1481 2HD2 LEU A  92      13.346  -5.529 -31.670  1.00  0.64           H  
ATOM   1482 3HD2 LEU A  92      11.871  -4.563 -31.549  1.00  0.64           H  
ATOM   1483  N   ALA A  93       8.908  -8.352 -33.196  1.00  0.65           N  
ATOM   1484  CA  ALA A  93       8.496  -9.115 -34.363  1.00  0.65           C  
ATOM   1485  C   ALA A  93       7.622  -8.255 -35.262  1.00  0.65           C  
ATOM   1486  O   ALA A  93       7.819  -8.221 -36.478  1.00  0.65           O  
ATOM   1487  CB  ALA A  93       7.747 -10.365 -33.936  1.00  0.65           C  
ATOM   1488  H   ALA A  93       8.672  -8.689 -32.262  1.00  0.65           H  
ATOM   1489  HA  ALA A  93       9.389  -9.398 -34.921  1.00  0.65           H  
ATOM   1490 1HB  ALA A  93       7.456 -10.935 -34.817  1.00  0.65           H  
ATOM   1491 2HB  ALA A  93       8.391 -10.972 -33.300  1.00  0.65           H  
ATOM   1492 3HB  ALA A  93       6.858 -10.079 -33.379  1.00  0.65           H  
ATOM   1493  N   LEU A  94       6.718  -7.484 -34.652  1.00  0.67           N  
ATOM   1494  CA  LEU A  94       5.855  -6.593 -35.409  1.00  0.67           C  
ATOM   1495  C   LEU A  94       6.686  -5.546 -36.122  1.00  0.67           C  
ATOM   1496  O   LEU A  94       6.484  -5.273 -37.306  1.00  0.67           O  
ATOM   1497  CB  LEU A  94       4.822  -5.925 -34.498  1.00  0.67           C  
ATOM   1498  CG  LEU A  94       3.908  -4.917 -35.191  1.00  0.67           C  
ATOM   1499  CD1 LEU A  94       3.135  -5.605 -36.303  1.00  0.67           C  
ATOM   1500  CD2 LEU A  94       2.958  -4.302 -34.166  1.00  0.67           C  
ATOM   1501  H   LEU A  94       6.598  -7.555 -33.640  1.00  0.67           H  
ATOM   1502  HA  LEU A  94       5.325  -7.181 -36.159  1.00  0.67           H  
ATOM   1503 1HB  LEU A  94       4.205  -6.699 -34.046  1.00  0.67           H  
ATOM   1504 2HB  LEU A  94       5.348  -5.401 -33.702  1.00  0.67           H  
ATOM   1505  HG  LEU A  94       4.513  -4.147 -35.629  1.00  0.67           H  
ATOM   1506 1HD1 LEU A  94       2.498  -4.878 -36.806  1.00  0.67           H  
ATOM   1507 2HD1 LEU A  94       3.836  -6.033 -37.027  1.00  0.67           H  
ATOM   1508 3HD1 LEU A  94       2.521  -6.399 -35.885  1.00  0.67           H  
ATOM   1509 1HD2 LEU A  94       2.313  -3.568 -34.653  1.00  0.67           H  
ATOM   1510 2HD2 LEU A  94       2.347  -5.086 -33.721  1.00  0.67           H  
ATOM   1511 3HD2 LEU A  94       3.541  -3.816 -33.390  1.00  0.67           H  
ATOM   1512  N   LEU A  95       7.625  -4.941 -35.406  1.00  0.71           N  
ATOM   1513  CA  LEU A  95       8.439  -3.898 -35.993  1.00  0.71           C  
ATOM   1514  C   LEU A  95       9.065  -4.447 -37.288  1.00  0.71           C  
ATOM   1515  O   LEU A  95       9.007  -3.798 -38.338  1.00  0.71           O  
ATOM   1516  CB  LEU A  95       9.541  -3.488 -35.003  1.00  0.71           C  
ATOM   1517  CG  LEU A  95      10.400  -2.297 -35.393  1.00  0.71           C  
ATOM   1518  CD1 LEU A  95       9.502  -1.050 -35.406  1.00  0.71           C  
ATOM   1519  CD2 LEU A  95      11.540  -2.134 -34.403  1.00  0.71           C  
ATOM   1520  H   LEU A  95       7.759  -5.193 -34.428  1.00  0.71           H  
ATOM   1521  HA  LEU A  95       7.815  -3.040 -36.228  1.00  0.71           H  
ATOM   1522 1HB  LEU A  95       9.078  -3.274 -34.038  1.00  0.71           H  
ATOM   1523 2HB  LEU A  95      10.212  -4.333 -34.871  1.00  0.71           H  
ATOM   1524  HG  LEU A  95      10.801  -2.449 -36.402  1.00  0.71           H  
ATOM   1525 1HD1 LEU A  95      10.083  -0.172 -35.704  1.00  0.71           H  
ATOM   1526 2HD1 LEU A  95       8.696  -1.203 -36.094  1.00  0.71           H  
ATOM   1527 3HD1 LEU A  95       9.095  -0.888 -34.410  1.00  0.71           H  
ATOM   1528 1HD2 LEU A  95      12.147  -1.269 -34.687  1.00  0.71           H  
ATOM   1529 2HD2 LEU A  95      11.133  -1.979 -33.411  1.00  0.71           H  
ATOM   1530 3HD2 LEU A  95      12.157  -3.032 -34.409  1.00  0.71           H  
ATOM   1531  N   GLU A  96       9.634  -5.668 -37.221  1.00  0.79           N  
ATOM   1532  CA  GLU A  96      10.256  -6.265 -38.405  1.00  0.79           C  
ATOM   1533  C   GLU A  96       9.248  -6.556 -39.525  1.00  0.79           C  
ATOM   1534  O   GLU A  96       9.539  -6.316 -40.699  1.00  0.79           O  
ATOM   1535  CB  GLU A  96      11.016  -7.560 -38.053  1.00  0.79           C  
ATOM   1536  CG  GLU A  96      12.302  -7.350 -37.230  1.00  0.79           C  
ATOM   1537  CD  GLU A  96      13.082  -8.642 -36.959  1.00  0.79           C  
ATOM   1538  OE1 GLU A  96      12.608  -9.701 -37.308  1.00  0.79           O  
ATOM   1539  OE2 GLU A  96      14.159  -8.553 -36.411  1.00  0.79           O  
ATOM   1540  H   GLU A  96       9.646  -6.166 -36.328  1.00  0.79           H  
ATOM   1541  HA  GLU A  96      10.984  -5.551 -38.792  1.00  0.79           H  
ATOM   1542 1HB  GLU A  96      10.360  -8.212 -37.473  1.00  0.79           H  
ATOM   1543 2HB  GLU A  96      11.279  -8.088 -38.968  1.00  0.79           H  
ATOM   1544 1HG  GLU A  96      12.948  -6.650 -37.762  1.00  0.79           H  
ATOM   1545 2HG  GLU A  96      12.027  -6.892 -36.279  1.00  0.79           H  
ATOM   1546  N   GLU A  97       8.037  -7.015 -39.182  1.00  0.90           N  
ATOM   1547  CA  GLU A  97       7.048  -7.311 -40.226  1.00  0.90           C  
ATOM   1548  C   GLU A  97       6.708  -6.053 -41.017  1.00  0.90           C  
ATOM   1549  O   GLU A  97       6.498  -6.095 -42.231  1.00  0.90           O  
ATOM   1550  CB  GLU A  97       5.743  -7.878 -39.638  1.00  0.90           C  
ATOM   1551  CG  GLU A  97       5.827  -9.295 -39.066  1.00  0.90           C  
ATOM   1552  CD  GLU A  97       4.505  -9.780 -38.484  1.00  0.90           C  
ATOM   1553  OE1 GLU A  97       3.560  -9.021 -38.476  1.00  0.90           O  
ATOM   1554  OE2 GLU A  97       4.446 -10.910 -38.055  1.00  0.90           O  
ATOM   1555  H   GLU A  97       7.827  -7.207 -38.200  1.00  0.90           H  
ATOM   1556  HA  GLU A  97       7.476  -8.042 -40.912  1.00  0.90           H  
ATOM   1557 1HB  GLU A  97       5.405  -7.222 -38.834  1.00  0.90           H  
ATOM   1558 2HB  GLU A  97       4.971  -7.872 -40.404  1.00  0.90           H  
ATOM   1559 1HG  GLU A  97       6.135  -9.974 -39.859  1.00  0.90           H  
ATOM   1560 2HG  GLU A  97       6.585  -9.321 -38.298  1.00  0.90           H  
ATOM   1561  N   ILE A  98       6.669  -4.931 -40.314  1.00  1.05           N  
ATOM   1562  CA  ILE A  98       6.343  -3.643 -40.893  1.00  1.05           C  
ATOM   1563  C   ILE A  98       7.488  -3.151 -41.783  1.00  1.05           C  
ATOM   1564  O   ILE A  98       7.251  -2.616 -42.873  1.00  1.05           O  
ATOM   1565  CB  ILE A  98       6.090  -2.635 -39.794  1.00  1.05           C  
ATOM   1566  CG1 ILE A  98       4.934  -3.029 -39.027  1.00  1.05           C  
ATOM   1567  CG2 ILE A  98       5.825  -1.278 -40.418  1.00  1.05           C  
ATOM   1568  CD1 ILE A  98       4.882  -2.270 -37.817  1.00  1.05           C  
ATOM   1569  H   ILE A  98       6.838  -4.991 -39.307  1.00  1.05           H  
ATOM   1570  HA  ILE A  98       5.446  -3.749 -41.499  1.00  1.05           H  
ATOM   1571  HB  ILE A  98       6.931  -2.613 -39.124  1.00  1.05           H  
ATOM   1572 1HG1 ILE A  98       4.038  -2.884 -39.593  1.00  1.05           H  
ATOM   1573 2HG1 ILE A  98       5.008  -4.080 -38.777  1.00  1.05           H  
ATOM   1574 1HG2 ILE A  98       5.623  -0.543 -39.639  1.00  1.05           H  
ATOM   1575 2HG2 ILE A  98       6.684  -0.966 -41.005  1.00  1.05           H  
ATOM   1576 3HG2 ILE A  98       4.970  -1.365 -41.062  1.00  1.05           H  
ATOM   1577 1HD1 ILE A  98       4.055  -2.594 -37.234  1.00  1.05           H  
ATOM   1578 2HD1 ILE A  98       5.799  -2.461 -37.275  1.00  1.05           H  
ATOM   1579 3HD1 ILE A  98       4.798  -1.205 -38.037  1.00  1.05           H  
ATOM   1580  N   GLU A  99       8.740  -3.291 -41.307  1.00  1.25           N  
ATOM   1581  CA  GLU A  99       9.890  -2.843 -42.100  1.00  1.25           C  
ATOM   1582  C   GLU A  99       9.997  -3.589 -43.436  1.00  1.25           C  
ATOM   1583  O   GLU A  99      10.322  -2.964 -44.449  1.00  1.25           O  
ATOM   1584  CB  GLU A  99      11.221  -3.036 -41.348  1.00  1.25           C  
ATOM   1585  CG  GLU A  99      11.470  -2.105 -40.157  1.00  1.25           C  
ATOM   1586  CD  GLU A  99      12.806  -2.355 -39.479  1.00  1.25           C  
ATOM   1587  OE1 GLU A  99      13.476  -3.290 -39.850  1.00  1.25           O  
ATOM   1588  OE2 GLU A  99      13.162  -1.605 -38.601  1.00  1.25           O  
ATOM   1589  H   GLU A  99       8.885  -3.703 -40.383  1.00  1.25           H  
ATOM   1590  HA  GLU A  99       9.763  -1.782 -42.314  1.00  1.25           H  
ATOM   1591 1HB  GLU A  99      11.268  -4.060 -40.972  1.00  1.25           H  
ATOM   1592 2HB  GLU A  99      12.046  -2.911 -42.047  1.00  1.25           H  
ATOM   1593 1HG  GLU A  99      11.424  -1.072 -40.492  1.00  1.25           H  
ATOM   1594 2HG  GLU A  99      10.684  -2.263 -39.436  1.00  1.25           H  
ATOM   1595  N   SER A 100       9.706  -4.905 -43.409  1.00  1.46           N  
ATOM   1596  CA  SER A 100       9.709  -5.844 -44.547  1.00  1.46           C  
ATOM   1597  C   SER A 100      10.520  -7.095 -44.230  1.00  1.46           C  
ATOM   1598  O   SER A 100      11.739  -7.101 -44.410  1.00  1.46           O  
ATOM   1599  OXT SER A 100       9.923  -8.165 -44.114  1.00  1.46           O  
ATOM   1600  CB  SER A 100      10.238  -5.238 -45.842  1.00  1.46           C  
ATOM   1601  OG  SER A 100      10.256  -6.199 -46.863  1.00  1.46           O  
ATOM   1602  H   SER A 100       9.474  -5.301 -42.495  1.00  1.46           H  
ATOM   1603  HA  SER A 100       8.678  -6.154 -44.723  1.00  1.46           H  
ATOM   1604 1HB  SER A 100       9.595  -4.418 -46.158  1.00  1.46           H  
ATOM   1605 2HB  SER A 100      11.246  -4.851 -45.695  1.00  1.46           H  
ATOM   1606  HG  SER A 100      10.583  -5.746 -47.644  1.00  1.46           H  
ENDMDL

REMARK ID 637965 DOMAINID 631643 MODEL 5 0055-NT
MODEL     5
ATOM      1  N   GLY A   1      -1.764  -1.468  -0.056  1.00  2.39           N  
ATOM      2  CA  GLY A   1      -0.768  -0.608  -0.689  1.00  2.39           C  
ATOM      3  C   GLY A   1      -0.028  -1.339  -1.802  1.00  2.39           C  
ATOM      4  O   GLY A   1      -0.642  -1.952  -2.677  1.00  2.39           O  
ATOM      5  H   GLY A   1      -1.834  -2.438  -0.354  1.00  2.39           H  
ATOM      6 1HA  GLY A   1      -1.254   0.282  -1.094  1.00  2.39           H  
ATOM      7 2HA  GLY A   1      -0.054  -0.266   0.059  1.00  2.39           H  
ATOM      8  N   GLU A   2       1.294  -1.268  -1.774  1.00  2.07           N  
ATOM      9  CA  GLU A   2       2.128  -1.888  -2.800  1.00  2.07           C  
ATOM     10  C   GLU A   2       2.063  -3.422  -2.730  1.00  2.07           C  
ATOM     11  O   GLU A   2       1.924  -3.968  -1.640  1.00  2.07           O  
ATOM     12  CB  GLU A   2       3.571  -1.413  -2.618  1.00  2.07           C  
ATOM     13  CG  GLU A   2       3.783   0.061  -2.911  1.00  2.07           C  
ATOM     14  CD  GLU A   2       5.219   0.504  -2.724  1.00  2.07           C  
ATOM     15  OE1 GLU A   2       6.052  -0.332  -2.460  1.00  2.07           O  
ATOM     16  OE2 GLU A   2       5.476   1.680  -2.839  1.00  2.07           O  
ATOM     17  H   GLU A   2       1.736  -0.755  -1.024  1.00  2.07           H  
ATOM     18  HA  GLU A   2       1.758  -1.543  -3.760  1.00  2.07           H  
ATOM     19 1HB  GLU A   2       3.881  -1.594  -1.590  1.00  2.07           H  
ATOM     20 2HB  GLU A   2       4.231  -1.983  -3.254  1.00  2.07           H  
ATOM     21 1HG  GLU A   2       3.486   0.256  -3.944  1.00  2.07           H  
ATOM     22 2HG  GLU A   2       3.136   0.648  -2.260  1.00  2.07           H  
ATOM     23  N   LEU A   3       2.152  -4.135  -3.874  1.00  1.75           N  
ATOM     24  CA  LEU A   3       2.310  -3.603  -5.238  1.00  1.75           C  
ATOM     25  C   LEU A   3       0.985  -3.276  -5.921  1.00  1.75           C  
ATOM     26  O   LEU A   3       0.967  -2.709  -7.012  1.00  1.75           O  
ATOM     27  CB  LEU A   3       3.053  -4.623  -6.104  1.00  1.75           C  
ATOM     28  CG  LEU A   3       4.483  -4.919  -5.697  1.00  1.75           C  
ATOM     29  CD1 LEU A   3       5.026  -6.031  -6.579  1.00  1.75           C  
ATOM     30  CD2 LEU A   3       5.313  -3.647  -5.853  1.00  1.75           C  
ATOM     31  H   LEU A   3       2.107  -5.142  -3.788  1.00  1.75           H  
ATOM     32  HA  LEU A   3       2.916  -2.700  -5.203  1.00  1.75           H  
ATOM     33 1HB  LEU A   3       2.498  -5.567  -6.092  1.00  1.75           H  
ATOM     34 2HB  LEU A   3       3.074  -4.258  -7.131  1.00  1.75           H  
ATOM     35  HG  LEU A   3       4.512  -5.256  -4.661  1.00  1.75           H  
ATOM     36 1HD1 LEU A   3       6.053  -6.256  -6.295  1.00  1.75           H  
ATOM     37 2HD1 LEU A   3       4.409  -6.928  -6.458  1.00  1.75           H  
ATOM     38 3HD1 LEU A   3       4.997  -5.716  -7.622  1.00  1.75           H  
ATOM     39 1HD2 LEU A   3       6.346  -3.847  -5.565  1.00  1.75           H  
ATOM     40 2HD2 LEU A   3       5.286  -3.311  -6.894  1.00  1.75           H  
ATOM     41 3HD2 LEU A   3       4.913  -2.863  -5.223  1.00  1.75           H  
ATOM     42  N   LEU A   4      -0.122  -3.606  -5.276  1.00  1.47           N  
ATOM     43  CA  LEU A   4      -1.422  -3.388  -5.886  1.00  1.47           C  
ATOM     44  C   LEU A   4      -1.621  -1.921  -6.241  1.00  1.47           C  
ATOM     45  O   LEU A   4      -1.972  -1.604  -7.374  1.00  1.47           O  
ATOM     46  CB  LEU A   4      -2.527  -3.857  -4.940  1.00  1.47           C  
ATOM     47  CG  LEU A   4      -3.957  -3.661  -5.429  1.00  1.47           C  
ATOM     48  CD1 LEU A   4      -4.192  -4.483  -6.694  1.00  1.47           C  
ATOM     49  CD2 LEU A   4      -4.894  -4.077  -4.353  1.00  1.47           C  
ATOM     50  H   LEU A   4      -0.063  -4.029  -4.359  1.00  1.47           H  
ATOM     51  HA  LEU A   4      -1.475  -3.970  -6.801  1.00  1.47           H  
ATOM     52 1HB  LEU A   4      -2.388  -4.918  -4.746  1.00  1.47           H  
ATOM     53 2HB  LEU A   4      -2.424  -3.320  -3.995  1.00  1.47           H  
ATOM     54  HG  LEU A   4      -4.113  -2.619  -5.662  1.00  1.47           H  
ATOM     55 1HD1 LEU A   4      -5.211  -4.338  -7.047  1.00  1.47           H  
ATOM     56 2HD1 LEU A   4      -3.494  -4.150  -7.456  1.00  1.47           H  
ATOM     57 3HD1 LEU A   4      -4.031  -5.539  -6.482  1.00  1.47           H  
ATOM     58 1HD2 LEU A   4      -5.923  -3.941  -4.684  1.00  1.47           H  
ATOM     59 2HD2 LEU A   4      -4.707  -5.112  -4.137  1.00  1.47           H  
ATOM     60 3HD2 LEU A   4      -4.715  -3.476  -3.460  1.00  1.47           H  
ATOM     61  N   GLU A   5      -1.347  -1.022  -5.295  1.00  1.25           N  
ATOM     62  CA  GLU A   5      -1.524   0.403  -5.555  1.00  1.25           C  
ATOM     63  C   GLU A   5      -0.711   0.885  -6.758  1.00  1.25           C  
ATOM     64  O   GLU A   5      -1.230   1.612  -7.611  1.00  1.25           O  
ATOM     65  CB  GLU A   5      -1.129   1.228  -4.322  1.00  1.25           C  
ATOM     66  CG  GLU A   5      -1.322   2.742  -4.490  1.00  1.25           C  
ATOM     67  CD  GLU A   5      -0.976   3.559  -3.250  1.00  1.25           C  
ATOM     68  OE1 GLU A   5      -0.578   2.987  -2.262  1.00  1.25           O  
ATOM     69  OE2 GLU A   5      -1.118   4.758  -3.302  1.00  1.25           O  
ATOM     70  H   GLU A   5      -1.047  -1.345  -4.376  1.00  1.25           H  
ATOM     71  HA  GLU A   5      -2.579   0.579  -5.768  1.00  1.25           H  
ATOM     72 1HB  GLU A   5      -1.724   0.906  -3.470  1.00  1.25           H  
ATOM     73 2HB  GLU A   5      -0.081   1.041  -4.078  1.00  1.25           H  
ATOM     74 1HG  GLU A   5      -0.694   3.080  -5.316  1.00  1.25           H  
ATOM     75 2HG  GLU A   5      -2.359   2.932  -4.762  1.00  1.25           H  
ATOM     76  N   GLU A   6       0.558   0.471  -6.842  1.00  1.08           N  
ATOM     77  CA  GLU A   6       1.427   0.886  -7.941  1.00  1.08           C  
ATOM     78  C   GLU A   6       0.866   0.451  -9.282  1.00  1.08           C  
ATOM     79  O   GLU A   6       0.858   1.221 -10.252  1.00  1.08           O  
ATOM     80  CB  GLU A   6       2.839   0.314  -7.772  1.00  1.08           C  
ATOM     81  CG  GLU A   6       3.822   0.710  -8.887  1.00  1.08           C  
ATOM     82  CD  GLU A   6       5.227   0.185  -8.672  1.00  1.08           C  
ATOM     83  OE1 GLU A   6       5.459  -0.426  -7.663  1.00  1.08           O  
ATOM     84  OE2 GLU A   6       6.060   0.396  -9.523  1.00  1.08           O  
ATOM     85  H   GLU A   6       0.916  -0.147  -6.130  1.00  1.08           H  
ATOM     86  HA  GLU A   6       1.486   1.976  -7.937  1.00  1.08           H  
ATOM     87 1HB  GLU A   6       3.254   0.643  -6.818  1.00  1.08           H  
ATOM     88 2HB  GLU A   6       2.786  -0.777  -7.744  1.00  1.08           H  
ATOM     89 1HG  GLU A   6       3.443   0.322  -9.834  1.00  1.08           H  
ATOM     90 2HG  GLU A   6       3.852   1.796  -8.960  1.00  1.08           H  
ATOM     91  N   LEU A   7       0.375  -0.779  -9.332  1.00  0.96           N  
ATOM     92  CA  LEU A   7      -0.139  -1.301 -10.572  1.00  0.96           C  
ATOM     93  C   LEU A   7      -1.481  -0.694 -10.907  1.00  0.96           C  
ATOM     94  O   LEU A   7      -1.757  -0.413 -12.072  1.00  0.96           O  
ATOM     95  CB  LEU A   7      -0.271  -2.797 -10.455  1.00  0.96           C  
ATOM     96  CG  LEU A   7       0.937  -3.629 -10.866  1.00  0.96           C  
ATOM     97  CD1 LEU A   7       1.071  -3.544 -12.351  1.00  0.96           C  
ATOM     98  CD2 LEU A   7       2.195  -3.106 -10.162  1.00  0.96           C  
ATOM     99  H   LEU A   7       0.400  -1.372  -8.498  1.00  0.96           H  
ATOM    100  HA  LEU A   7       0.566  -1.059 -11.368  1.00  0.96           H  
ATOM    101 1HB  LEU A   7      -0.507  -3.009  -9.418  1.00  0.96           H  
ATOM    102 2HB  LEU A   7      -1.090  -3.105 -11.080  1.00  0.96           H  
ATOM    103  HG  LEU A   7       0.781  -4.674 -10.596  1.00  0.96           H  
ATOM    104 1HD1 LEU A   7       1.924  -4.143 -12.676  1.00  0.96           H  
ATOM    105 2HD1 LEU A   7       0.162  -3.930 -12.809  1.00  0.96           H  
ATOM    106 3HD1 LEU A   7       1.223  -2.503 -12.654  1.00  0.96           H  
ATOM    107 1HD2 LEU A   7       3.058  -3.699 -10.463  1.00  0.96           H  
ATOM    108 2HD2 LEU A   7       2.361  -2.062 -10.434  1.00  0.96           H  
ATOM    109 3HD2 LEU A   7       2.072  -3.181  -9.095  1.00  0.96           H  
ATOM    110  N   LEU A   8      -2.316  -0.434  -9.907  1.00  0.88           N  
ATOM    111  CA  LEU A   8      -3.593   0.162 -10.230  1.00  0.88           C  
ATOM    112  C   LEU A   8      -3.379   1.553 -10.809  1.00  0.88           C  
ATOM    113  O   LEU A   8      -4.056   1.927 -11.764  1.00  0.88           O  
ATOM    114  CB  LEU A   8      -4.520   0.189  -9.015  1.00  0.88           C  
ATOM    115  CG  LEU A   8      -5.021  -1.208  -8.561  1.00  0.88           C  
ATOM    116  CD1 LEU A   8      -5.821  -1.050  -7.283  1.00  0.88           C  
ATOM    117  CD2 LEU A   8      -5.849  -1.863  -9.683  1.00  0.88           C  
ATOM    118  H   LEU A   8      -2.079  -0.674  -8.946  1.00  0.88           H  
ATOM    119  HA  LEU A   8      -4.073  -0.450 -10.988  1.00  0.88           H  
ATOM    120 1HB  LEU A   8      -3.972   0.632  -8.179  1.00  0.88           H  
ATOM    121 2HB  LEU A   8      -5.383   0.815  -9.239  1.00  0.88           H  
ATOM    122  HG  LEU A   8      -4.173  -1.843  -8.349  1.00  0.88           H  
ATOM    123 1HD1 LEU A   8      -6.167  -2.023  -6.943  1.00  0.88           H  
ATOM    124 2HD1 LEU A   8      -5.188  -0.598  -6.518  1.00  0.88           H  
ATOM    125 3HD1 LEU A   8      -6.680  -0.409  -7.471  1.00  0.88           H  
ATOM    126 1HD2 LEU A   8      -6.186  -2.849  -9.356  1.00  0.88           H  
ATOM    127 2HD2 LEU A   8      -6.714  -1.240  -9.911  1.00  0.88           H  
ATOM    128 3HD2 LEU A   8      -5.232  -1.969 -10.572  1.00  0.88           H  
ATOM    129  N   GLU A   9      -2.410   2.315 -10.276  1.00  0.81           N  
ATOM    130  CA  GLU A   9      -2.150   3.637 -10.840  1.00  0.81           C  
ATOM    131  C   GLU A   9      -1.708   3.522 -12.301  1.00  0.81           C  
ATOM    132  O   GLU A   9      -2.197   4.262 -13.160  1.00  0.81           O  
ATOM    133  CB  GLU A   9      -1.103   4.415 -10.034  1.00  0.81           C  
ATOM    134  CG  GLU A   9      -0.846   5.841 -10.584  1.00  0.81           C  
ATOM    135  CD  GLU A   9       0.128   6.684  -9.763  1.00  0.81           C  
ATOM    136  OE1 GLU A   9       0.624   6.216  -8.768  1.00  0.81           O  
ATOM    137  OE2 GLU A   9       0.366   7.805 -10.150  1.00  0.81           O  
ATOM    138  H   GLU A   9      -1.874   1.985  -9.470  1.00  0.81           H  
ATOM    139  HA  GLU A   9      -3.081   4.206 -10.816  1.00  0.81           H  
ATOM    140 1HB  GLU A   9      -1.426   4.495  -8.995  1.00  0.81           H  
ATOM    141 2HB  GLU A   9      -0.158   3.866 -10.041  1.00  0.81           H  
ATOM    142 1HG  GLU A   9      -0.454   5.747 -11.597  1.00  0.81           H  
ATOM    143 2HG  GLU A   9      -1.801   6.362 -10.646  1.00  0.81           H  
ATOM    144  N   GLU A  10      -0.805   2.573 -12.606  1.00  0.76           N  
ATOM    145  CA  GLU A  10      -0.376   2.399 -13.997  1.00  0.76           C  
ATOM    146  C   GLU A  10      -1.577   2.098 -14.886  1.00  0.76           C  
ATOM    147  O   GLU A  10      -1.720   2.669 -15.969  1.00  0.76           O  
ATOM    148  CB  GLU A  10       0.649   1.265 -14.141  1.00  0.76           C  
ATOM    149  CG  GLU A  10       1.171   1.073 -15.587  1.00  0.76           C  
ATOM    150  CD  GLU A  10       2.217  -0.034 -15.740  1.00  0.76           C  
ATOM    151  OE1 GLU A  10       2.534  -0.679 -14.772  1.00  0.76           O  
ATOM    152  OE2 GLU A  10       2.698  -0.215 -16.835  1.00  0.76           O  
ATOM    153  H   GLU A  10      -0.403   1.991 -11.865  1.00  0.76           H  
ATOM    154  HA  GLU A  10       0.079   3.329 -14.336  1.00  0.76           H  
ATOM    155 1HB  GLU A  10       1.499   1.455 -13.485  1.00  0.76           H  
ATOM    156 2HB  GLU A  10       0.194   0.324 -13.822  1.00  0.76           H  
ATOM    157 1HG  GLU A  10       0.320   0.840 -16.228  1.00  0.76           H  
ATOM    158 2HG  GLU A  10       1.596   2.014 -15.933  1.00  0.76           H  
ATOM    159  N   ILE A  11      -2.459   1.230 -14.406  1.00  0.73           N  
ATOM    160  CA  ILE A  11      -3.647   0.855 -15.146  1.00  0.73           C  
ATOM    161  C   ILE A  11      -4.592   2.016 -15.377  1.00  0.73           C  
ATOM    162  O   ILE A  11      -5.083   2.191 -16.493  1.00  0.73           O  
ATOM    163  CB  ILE A  11      -4.374  -0.272 -14.430  1.00  0.73           C  
ATOM    164  CG1 ILE A  11      -3.506  -1.551 -14.517  1.00  0.73           C  
ATOM    165  CG2 ILE A  11      -5.759  -0.464 -15.018  1.00  0.73           C  
ATOM    166  CD1 ILE A  11      -3.948  -2.645 -13.609  1.00  0.73           C  
ATOM    167  H   ILE A  11      -2.281   0.792 -13.500  1.00  0.73           H  
ATOM    168  HA  ILE A  11      -3.329   0.481 -16.118  1.00  0.73           H  
ATOM    169  HB  ILE A  11      -4.467  -0.028 -13.376  1.00  0.73           H  
ATOM    170 1HG1 ILE A  11      -3.536  -1.920 -15.537  1.00  0.73           H  
ATOM    171 2HG1 ILE A  11      -2.477  -1.296 -14.275  1.00  0.73           H  
ATOM    172 1HG2 ILE A  11      -6.268  -1.273 -14.497  1.00  0.73           H  
ATOM    173 2HG2 ILE A  11      -6.331   0.456 -14.906  1.00  0.73           H  
ATOM    174 3HG2 ILE A  11      -5.677  -0.695 -16.059  1.00  0.73           H  
ATOM    175 1HD1 ILE A  11      -3.306  -3.513 -13.724  1.00  0.73           H  
ATOM    176 2HD1 ILE A  11      -3.902  -2.301 -12.581  1.00  0.73           H  
ATOM    177 3HD1 ILE A  11      -4.958  -2.906 -13.859  1.00  0.73           H  
ATOM    178  N   GLU A  12      -4.861   2.816 -14.342  1.00  0.70           N  
ATOM    179  CA  GLU A  12      -5.742   3.960 -14.529  1.00  0.70           C  
ATOM    180  C   GLU A  12      -5.124   4.939 -15.521  1.00  0.70           C  
ATOM    181  O   GLU A  12      -5.820   5.491 -16.386  1.00  0.70           O  
ATOM    182  CB  GLU A  12      -6.027   4.670 -13.196  1.00  0.70           C  
ATOM    183  CG  GLU A  12      -6.935   3.883 -12.232  1.00  0.70           C  
ATOM    184  CD  GLU A  12      -7.200   4.602 -10.911  1.00  0.70           C  
ATOM    185  OE1 GLU A  12      -6.610   5.633 -10.677  1.00  0.70           O  
ATOM    186  OE2 GLU A  12      -8.005   4.116 -10.147  1.00  0.70           O  
ATOM    187  H   GLU A  12      -4.451   2.620 -13.430  1.00  0.70           H  
ATOM    188  HA  GLU A  12      -6.686   3.606 -14.939  1.00  0.70           H  
ATOM    189 1HB  GLU A  12      -5.079   4.853 -12.681  1.00  0.70           H  
ATOM    190 2HB  GLU A  12      -6.489   5.637 -13.387  1.00  0.70           H  
ATOM    191 1HG  GLU A  12      -7.886   3.693 -12.726  1.00  0.70           H  
ATOM    192 2HG  GLU A  12      -6.468   2.920 -12.027  1.00  0.70           H  
ATOM    193  N   ALA A  13      -3.802   5.128 -15.434  1.00  0.68           N  
ATOM    194  CA  ALA A  13      -3.143   6.022 -16.363  1.00  0.68           C  
ATOM    195  C   ALA A  13      -3.317   5.513 -17.776  1.00  0.68           C  
ATOM    196  O   ALA A  13      -3.661   6.282 -18.666  1.00  0.68           O  
ATOM    197  CB  ALA A  13      -1.665   6.142 -16.047  1.00  0.68           C  
ATOM    198  H   ALA A  13      -3.259   4.668 -14.701  1.00  0.68           H  
ATOM    199  HA  ALA A  13      -3.613   7.001 -16.288  1.00  0.68           H  
ATOM    200 1HB  ALA A  13      -1.197   6.826 -16.752  1.00  0.68           H  
ATOM    201 2HB  ALA A  13      -1.542   6.517 -15.031  1.00  0.68           H  
ATOM    202 3HB  ALA A  13      -1.199   5.162 -16.127  1.00  0.68           H  
ATOM    203  N   LEU A  14      -3.157   4.198 -17.974  1.00  0.67           N  
ATOM    204  CA  LEU A  14      -3.332   3.648 -19.305  1.00  0.67           C  
ATOM    205  C   LEU A  14      -4.768   3.761 -19.751  1.00  0.67           C  
ATOM    206  O   LEU A  14      -5.038   4.139 -20.875  1.00  0.67           O  
ATOM    207  CB  LEU A  14      -2.927   2.168 -19.355  1.00  0.67           C  
ATOM    208  CG  LEU A  14      -1.455   1.869 -19.206  1.00  0.67           C  
ATOM    209  CD1 LEU A  14      -1.266   0.364 -19.065  1.00  0.67           C  
ATOM    210  CD2 LEU A  14      -0.738   2.383 -20.412  1.00  0.67           C  
ATOM    211  H   LEU A  14      -2.869   3.594 -17.205  1.00  0.67           H  
ATOM    212  HA  LEU A  14      -2.708   4.212 -19.999  1.00  0.67           H  
ATOM    213 1HB  LEU A  14      -3.442   1.651 -18.549  1.00  0.67           H  
ATOM    214 2HB  LEU A  14      -3.254   1.748 -20.306  1.00  0.67           H  
ATOM    215  HG  LEU A  14      -1.066   2.353 -18.317  1.00  0.67           H  
ATOM    216 1HD1 LEU A  14      -0.203   0.137 -18.955  1.00  0.67           H  
ATOM    217 2HD1 LEU A  14      -1.803   0.026 -18.187  1.00  0.67           H  
ATOM    218 3HD1 LEU A  14      -1.651  -0.142 -19.950  1.00  0.67           H  
ATOM    219 1HD2 LEU A  14       0.328   2.167 -20.325  1.00  0.67           H  
ATOM    220 2HD2 LEU A  14      -1.138   1.882 -21.279  1.00  0.67           H  
ATOM    221 3HD2 LEU A  14      -0.887   3.462 -20.507  1.00  0.67           H  
ATOM    222  N   PHE A  15      -5.721   3.510 -18.867  1.00  0.66           N  
ATOM    223  CA  PHE A  15      -7.114   3.534 -19.288  1.00  0.66           C  
ATOM    224  C   PHE A  15      -7.469   4.883 -19.881  1.00  0.66           C  
ATOM    225  O   PHE A  15      -8.208   4.986 -20.854  1.00  0.66           O  
ATOM    226  CB  PHE A  15      -8.078   3.189 -18.183  1.00  0.66           C  
ATOM    227  CG  PHE A  15      -9.424   3.010 -18.780  1.00  0.66           C  
ATOM    228  CD1 PHE A  15      -9.696   1.829 -19.471  1.00  0.66           C  
ATOM    229  CD2 PHE A  15     -10.401   3.979 -18.701  1.00  0.66           C  
ATOM    230  CE1 PHE A  15     -10.914   1.626 -20.068  1.00  0.66           C  
ATOM    231  CE2 PHE A  15     -11.634   3.776 -19.299  1.00  0.66           C  
ATOM    232  CZ  PHE A  15     -11.887   2.599 -19.985  1.00  0.66           C  
ATOM    233  H   PHE A  15      -5.481   3.234 -17.919  1.00  0.66           H  
ATOM    234  HA  PHE A  15      -7.243   2.785 -20.068  1.00  0.66           H  
ATOM    235 1HB  PHE A  15      -7.773   2.267 -17.685  1.00  0.66           H  
ATOM    236 2HB  PHE A  15      -8.110   3.991 -17.444  1.00  0.66           H  
ATOM    237  HD1 PHE A  15      -8.920   1.065 -19.541  1.00  0.66           H  
ATOM    238  HD2 PHE A  15     -10.190   4.908 -18.165  1.00  0.66           H  
ATOM    239  HE1 PHE A  15     -11.109   0.701 -20.607  1.00  0.66           H  
ATOM    240  HE2 PHE A  15     -12.404   4.545 -19.234  1.00  0.66           H  
ATOM    241  HZ  PHE A  15     -12.856   2.442 -20.459  1.00  0.66           H  
ATOM    242  N   ALA A  16      -6.961   5.936 -19.286  1.00  0.65           N  
ATOM    243  CA  ALA A  16      -7.206   7.276 -19.775  1.00  0.65           C  
ATOM    244  C   ALA A  16      -6.686   7.506 -21.228  1.00  0.65           C  
ATOM    245  O   ALA A  16      -7.108   8.464 -21.886  1.00  0.65           O  
ATOM    246  CB  ALA A  16      -6.539   8.267 -18.826  1.00  0.65           C  
ATOM    247  H   ALA A  16      -6.379   5.804 -18.452  1.00  0.65           H  
ATOM    248  HA  ALA A  16      -8.280   7.440 -19.769  1.00  0.65           H  
ATOM    249 1HB  ALA A  16      -6.745   9.283 -19.153  1.00  0.65           H  
ATOM    250 2HB  ALA A  16      -6.926   8.121 -17.817  1.00  0.65           H  
ATOM    251 3HB  ALA A  16      -5.462   8.093 -18.829  1.00  0.65           H  
ATOM    252  N   GLU A  17      -5.733   6.681 -21.694  1.00  0.64           N  
ATOM    253  CA  GLU A  17      -5.024   6.886 -22.960  1.00  0.64           C  
ATOM    254  C   GLU A  17      -5.475   6.588 -24.416  1.00  0.64           C  
ATOM    255  O   GLU A  17      -4.965   7.330 -25.234  1.00  0.64           O  
ATOM    256  CB  GLU A  17      -3.625   6.247 -22.888  1.00  0.64           C  
ATOM    257  CG  GLU A  17      -2.630   6.907 -21.940  1.00  0.64           C  
ATOM    258  CD  GLU A  17      -1.245   6.251 -21.971  1.00  0.64           C  
ATOM    259  OE1 GLU A  17      -1.081   5.282 -22.672  1.00  0.64           O  
ATOM    260  OE2 GLU A  17      -0.360   6.735 -21.301  1.00  0.64           O  
ATOM    261  H   GLU A  17      -5.470   5.874 -21.140  1.00  0.64           H  
ATOM    262  HA  GLU A  17      -4.832   7.958 -22.963  1.00  0.64           H  
ATOM    263 1HB  GLU A  17      -3.714   5.208 -22.603  1.00  0.64           H  
ATOM    264 2HB  GLU A  17      -3.180   6.263 -23.881  1.00  0.64           H  
ATOM    265 1HG  GLU A  17      -2.534   7.957 -22.202  1.00  0.64           H  
ATOM    266 2HG  GLU A  17      -3.029   6.850 -20.940  1.00  0.64           H  
ATOM    267  N   ILE A  18      -6.389   5.702 -24.920  1.00  0.64           N  
ATOM    268  CA  ILE A  18      -7.479   4.783 -24.540  1.00  0.64           C  
ATOM    269  C   ILE A  18      -8.725   5.631 -24.450  1.00  0.64           C  
ATOM    270  O   ILE A  18      -9.365   5.821 -25.477  1.00  0.64           O  
ATOM    271  CB  ILE A  18      -7.271   3.747 -23.432  1.00  0.64           C  
ATOM    272  CG1 ILE A  18      -6.269   2.686 -23.872  1.00  0.64           C  
ATOM    273  CG2 ILE A  18      -8.606   3.045 -23.075  1.00  0.64           C  
ATOM    274  CD1 ILE A  18      -5.912   1.734 -22.755  1.00  0.64           C  
ATOM    275  H   ILE A  18      -6.346   5.740 -25.923  1.00  0.64           H  
ATOM    276  HA  ILE A  18      -7.652   4.130 -25.394  1.00  0.64           H  
ATOM    277  HB  ILE A  18      -6.852   4.228 -22.588  1.00  0.64           H  
ATOM    278 1HG1 ILE A  18      -6.728   2.107 -24.674  1.00  0.64           H  
ATOM    279 2HG1 ILE A  18      -5.365   3.149 -24.252  1.00  0.64           H  
ATOM    280 1HG2 ILE A  18      -8.420   2.328 -22.287  1.00  0.64           H  
ATOM    281 2HG2 ILE A  18      -9.343   3.753 -22.727  1.00  0.64           H  
ATOM    282 3HG2 ILE A  18      -8.993   2.533 -23.955  1.00  0.64           H  
ATOM    283 1HD1 ILE A  18      -5.277   0.971 -23.092  1.00  0.64           H  
ATOM    284 2HD1 ILE A  18      -5.446   2.225 -21.975  1.00  0.64           H  
ATOM    285 3HD1 ILE A  18      -6.802   1.291 -22.388  1.00  0.64           H  
ATOM    286  N   VAL A  19      -9.031   6.281 -23.345  1.00  0.63           N  
ATOM    287  CA  VAL A  19     -10.160   7.187 -23.481  1.00  0.63           C  
ATOM    288  C   VAL A  19      -9.799   8.274 -24.504  1.00  0.63           C  
ATOM    289  O   VAL A  19     -10.555   8.521 -25.444  1.00  0.63           O  
ATOM    290  CB  VAL A  19     -10.561   7.820 -22.150  1.00  0.63           C  
ATOM    291  CG1 VAL A  19     -11.601   8.900 -22.394  1.00  0.63           C  
ATOM    292  CG2 VAL A  19     -11.105   6.745 -21.227  1.00  0.63           C  
ATOM    293  H   VAL A  19      -8.551   6.113 -22.459  1.00  0.63           H  
ATOM    294  HA  VAL A  19     -11.016   6.625 -23.858  1.00  0.63           H  
ATOM    295  HB  VAL A  19      -9.693   8.290 -21.700  1.00  0.63           H  
ATOM    296 1HG1 VAL A  19     -11.878   9.359 -21.448  1.00  0.63           H  
ATOM    297 2HG1 VAL A  19     -11.191   9.664 -23.061  1.00  0.63           H  
ATOM    298 3HG1 VAL A  19     -12.487   8.463 -22.859  1.00  0.63           H  
ATOM    299 1HG2 VAL A  19     -11.384   7.189 -20.275  1.00  0.63           H  
ATOM    300 2HG2 VAL A  19     -11.977   6.282 -21.683  1.00  0.63           H  
ATOM    301 3HG2 VAL A  19     -10.351   5.996 -21.065  1.00  0.63           H  
ATOM    302  N   TYR A  20      -8.600   8.864 -24.388  1.00  0.62           N  
ATOM    303  CA  TYR A  20      -8.195   9.865 -25.373  1.00  0.62           C  
ATOM    304  C   TYR A  20      -8.194   9.365 -26.821  1.00  0.62           C  
ATOM    305  O   TYR A  20      -8.887   9.936 -27.670  1.00  0.62           O  
ATOM    306  CB  TYR A  20      -6.811  10.422 -25.057  1.00  0.62           C  
ATOM    307  CG  TYR A  20      -6.289  11.250 -26.221  1.00  0.62           C  
ATOM    308  CD1 TYR A  20      -6.730  12.546 -26.433  1.00  0.62           C  
ATOM    309  CD2 TYR A  20      -5.375  10.673 -27.105  1.00  0.62           C  
ATOM    310  CE1 TYR A  20      -6.261  13.260 -27.527  1.00  0.62           C  
ATOM    311  CE2 TYR A  20      -4.913  11.380 -28.189  1.00  0.62           C  
ATOM    312  CZ  TYR A  20      -5.352  12.667 -28.406  1.00  0.62           C  
ATOM    313  OH  TYR A  20      -4.892  13.374 -29.494  1.00  0.62           O  
ATOM    314  H   TYR A  20      -7.995   8.641 -23.596  1.00  0.62           H  
ATOM    315  HA  TYR A  20      -8.909  10.686 -25.319  1.00  0.62           H  
ATOM    316 1HB  TYR A  20      -6.854  11.050 -24.167  1.00  0.62           H  
ATOM    317 2HB  TYR A  20      -6.116   9.612 -24.863  1.00  0.62           H  
ATOM    318  HD1 TYR A  20      -7.446  13.000 -25.749  1.00  0.62           H  
ATOM    319  HD2 TYR A  20      -5.031   9.651 -26.936  1.00  0.62           H  
ATOM    320  HE1 TYR A  20      -6.608  14.278 -27.700  1.00  0.62           H  
ATOM    321  HE2 TYR A  20      -4.204  10.918 -28.877  1.00  0.62           H  
ATOM    322  HH  TYR A  20      -5.302  14.243 -29.507  1.00  0.62           H  
ATOM    323  N   LEU A  21      -7.493   8.262 -27.095  1.00  0.61           N  
ATOM    324  CA  LEU A  21      -7.433   7.734 -28.455  1.00  0.61           C  
ATOM    325  C   LEU A  21      -8.785   7.353 -29.023  1.00  0.61           C  
ATOM    326  O   LEU A  21      -9.031   7.550 -30.215  1.00  0.61           O  
ATOM    327  CB  LEU A  21      -6.585   6.476 -28.479  1.00  0.61           C  
ATOM    328  CG  LEU A  21      -5.111   6.635 -28.274  1.00  0.61           C  
ATOM    329  CD1 LEU A  21      -4.504   5.284 -28.085  1.00  0.61           C  
ATOM    330  CD2 LEU A  21      -4.521   7.297 -29.433  1.00  0.61           C  
ATOM    331  H   LEU A  21      -6.910   7.848 -26.372  1.00  0.61           H  
ATOM    332  HA  LEU A  21      -6.987   8.494 -29.094  1.00  0.61           H  
ATOM    333 1HB  LEU A  21      -6.965   5.795 -27.730  1.00  0.61           H  
ATOM    334 2HB  LEU A  21      -6.719   5.997 -29.451  1.00  0.61           H  
ATOM    335  HG  LEU A  21      -4.924   7.229 -27.447  1.00  0.61           H  
ATOM    336 1HD1 LEU A  21      -3.434   5.392 -27.939  1.00  0.61           H  
ATOM    337 2HD1 LEU A  21      -4.935   4.798 -27.222  1.00  0.61           H  
ATOM    338 3HD1 LEU A  21      -4.696   4.694 -28.964  1.00  0.61           H  
ATOM    339 1HD2 LEU A  21      -3.443   7.409 -29.285  1.00  0.61           H  
ATOM    340 2HD2 LEU A  21      -4.703   6.691 -30.313  1.00  0.61           H  
ATOM    341 3HD2 LEU A  21      -4.981   8.274 -29.539  1.00  0.61           H  
ATOM    342  N   LEU A  22      -9.663   6.788 -28.200  1.00  0.61           N  
ATOM    343  CA  LEU A  22     -10.950   6.363 -28.707  1.00  0.61           C  
ATOM    344  C   LEU A  22     -11.849   7.560 -28.973  1.00  0.61           C  
ATOM    345  O   LEU A  22     -12.550   7.594 -29.988  1.00  0.61           O  
ATOM    346  CB  LEU A  22     -11.565   5.379 -27.723  1.00  0.61           C  
ATOM    347  CG  LEU A  22     -10.746   4.062 -27.622  1.00  0.61           C  
ATOM    348  CD1 LEU A  22     -11.295   3.177 -26.510  1.00  0.61           C  
ATOM    349  CD2 LEU A  22     -10.769   3.381 -28.965  1.00  0.61           C  
ATOM    350  H   LEU A  22      -9.446   6.627 -27.217  1.00  0.61           H  
ATOM    351  HA  LEU A  22     -10.790   5.843 -29.648  1.00  0.61           H  
ATOM    352 1HB  LEU A  22     -11.599   5.845 -26.735  1.00  0.61           H  
ATOM    353 2HB  LEU A  22     -12.578   5.141 -28.037  1.00  0.61           H  
ATOM    354  HG  LEU A  22      -9.716   4.295 -27.370  1.00  0.61           H  
ATOM    355 1HD1 LEU A  22     -10.693   2.280 -26.444  1.00  0.61           H  
ATOM    356 2HD1 LEU A  22     -11.241   3.717 -25.563  1.00  0.61           H  
ATOM    357 3HD1 LEU A  22     -12.328   2.915 -26.721  1.00  0.61           H  
ATOM    358 1HD2 LEU A  22     -10.187   2.465 -28.910  1.00  0.61           H  
ATOM    359 2HD2 LEU A  22     -11.794   3.152 -29.231  1.00  0.61           H  
ATOM    360 3HD2 LEU A  22     -10.339   4.041 -29.719  1.00  0.61           H  
ATOM    361  N   ASP A  23     -11.807   8.586 -28.114  1.00  0.61           N  
ATOM    362  CA  ASP A  23     -12.626   9.750 -28.413  1.00  0.61           C  
ATOM    363  C   ASP A  23     -12.108  10.404 -29.689  1.00  0.61           C  
ATOM    364  O   ASP A  23     -12.889  10.803 -30.558  1.00  0.61           O  
ATOM    365  CB  ASP A  23     -12.613  10.770 -27.265  1.00  0.61           C  
ATOM    366  CG  ASP A  23     -13.418  10.338 -26.022  1.00  0.61           C  
ATOM    367  OD1 ASP A  23     -14.165   9.386 -26.111  1.00  0.61           O  
ATOM    368  OD2 ASP A  23     -13.307  10.995 -25.008  1.00  0.61           O  
ATOM    369  H   ASP A  23     -11.233   8.556 -27.268  1.00  0.61           H  
ATOM    370  HA  ASP A  23     -13.652   9.425 -28.581  1.00  0.61           H  
ATOM    371 1HB  ASP A  23     -11.574  10.932 -26.955  1.00  0.61           H  
ATOM    372 2HB  ASP A  23     -12.999  11.722 -27.622  1.00  0.61           H  
ATOM    373  N   ALA A  24     -10.778  10.472 -29.831  1.00  0.61           N  
ATOM    374  CA  ALA A  24     -10.195  11.063 -31.024  1.00  0.61           C  
ATOM    375  C   ALA A  24     -10.593  10.265 -32.260  1.00  0.61           C  
ATOM    376  O   ALA A  24     -10.960  10.845 -33.285  1.00  0.61           O  
ATOM    377  CB  ALA A  24      -8.685  11.126 -30.884  1.00  0.61           C  
ATOM    378  H   ALA A  24     -10.164  10.132 -29.090  1.00  0.61           H  
ATOM    379  HA  ALA A  24     -10.588  12.072 -31.134  1.00  0.61           H  
ATOM    380 1HB  ALA A  24      -8.249  11.581 -31.770  1.00  0.61           H  
ATOM    381 2HB  ALA A  24      -8.427  11.715 -30.002  1.00  0.61           H  
ATOM    382 3HB  ALA A  24      -8.301  10.123 -30.758  1.00  0.61           H  
ATOM    383  N   ALA A  25     -10.586   8.931 -32.158  1.00  0.63           N  
ATOM    384  CA  ALA A  25     -10.958   8.114 -33.297  1.00  0.63           C  
ATOM    385  C   ALA A  25     -12.381   8.411 -33.715  1.00  0.63           C  
ATOM    386  O   ALA A  25     -12.662   8.562 -34.899  1.00  0.63           O  
ATOM    387  CB  ALA A  25     -10.819   6.639 -32.963  1.00  0.63           C  
ATOM    388  H   ALA A  25     -10.271   8.478 -31.302  1.00  0.63           H  
ATOM    389  HA  ALA A  25     -10.300   8.361 -34.125  1.00  0.63           H  
ATOM    390 1HB  ALA A  25     -11.083   6.036 -33.830  1.00  0.63           H  
ATOM    391 2HB  ALA A  25      -9.785   6.431 -32.675  1.00  0.63           H  
ATOM    392 3HB  ALA A  25     -11.480   6.395 -32.134  1.00  0.63           H  
ATOM    393  N   LYS A  26     -13.280   8.570 -32.746  1.00  0.65           N  
ATOM    394  CA  LYS A  26     -14.670   8.836 -33.083  1.00  0.65           C  
ATOM    395  C   LYS A  26     -14.824  10.188 -33.773  1.00  0.65           C  
ATOM    396  O   LYS A  26     -15.548  10.315 -34.769  1.00  0.65           O  
ATOM    397  CB  LYS A  26     -15.529   8.753 -31.823  1.00  0.65           C  
ATOM    398  CG  LYS A  26     -15.683   7.326 -31.289  1.00  0.65           C  
ATOM    399  CD  LYS A  26     -16.496   7.292 -30.008  1.00  0.65           C  
ATOM    400  CE  LYS A  26     -16.610   5.876 -29.463  1.00  0.65           C  
ATOM    401  NZ  LYS A  26     -17.373   5.837 -28.184  1.00  0.65           N  
ATOM    402  H   LYS A  26     -13.004   8.452 -31.768  1.00  0.65           H  
ATOM    403  HA  LYS A  26     -15.006   8.068 -33.776  1.00  0.65           H  
ATOM    404 1HB  LYS A  26     -15.072   9.359 -31.035  1.00  0.65           H  
ATOM    405 2HB  LYS A  26     -16.518   9.161 -32.023  1.00  0.65           H  
ATOM    406 1HG  LYS A  26     -16.176   6.712 -32.040  1.00  0.65           H  
ATOM    407 2HG  LYS A  26     -14.698   6.906 -31.097  1.00  0.65           H  
ATOM    408 1HD  LYS A  26     -16.006   7.919 -29.257  1.00  0.65           H  
ATOM    409 2HD  LYS A  26     -17.493   7.686 -30.195  1.00  0.65           H  
ATOM    410 1HE  LYS A  26     -17.113   5.248 -30.197  1.00  0.65           H  
ATOM    411 2HE  LYS A  26     -15.606   5.482 -29.288  1.00  0.65           H  
ATOM    412 1HZ  LYS A  26     -17.426   4.885 -27.850  1.00  0.65           H  
ATOM    413 2HZ  LYS A  26     -16.900   6.412 -27.496  1.00  0.65           H  
ATOM    414 3HZ  LYS A  26     -18.306   6.192 -28.337  1.00  0.65           H  
ATOM    415  N   GLU A  27     -14.093  11.198 -33.305  1.00  0.69           N  
ATOM    416  CA  GLU A  27     -14.215  12.506 -33.937  1.00  0.69           C  
ATOM    417  C   GLU A  27     -13.705  12.460 -35.375  1.00  0.69           C  
ATOM    418  O   GLU A  27     -14.256  13.114 -36.265  1.00  0.69           O  
ATOM    419  CB  GLU A  27     -13.481  13.576 -33.127  1.00  0.69           C  
ATOM    420  CG  GLU A  27     -14.148  13.915 -31.773  1.00  0.69           C  
ATOM    421  CD  GLU A  27     -15.546  14.500 -31.924  1.00  0.69           C  
ATOM    422  OE1 GLU A  27     -15.703  15.440 -32.659  1.00  0.69           O  
ATOM    423  OE2 GLU A  27     -16.465  13.991 -31.306  1.00  0.69           O  
ATOM    424  H   GLU A  27     -13.493  11.063 -32.487  1.00  0.69           H  
ATOM    425  HA  GLU A  27     -15.266  12.774 -33.967  1.00  0.69           H  
ATOM    426 1HB  GLU A  27     -12.465  13.231 -32.920  1.00  0.69           H  
ATOM    427 2HB  GLU A  27     -13.406  14.491 -33.713  1.00  0.69           H  
ATOM    428 1HG  GLU A  27     -14.214  13.002 -31.182  1.00  0.69           H  
ATOM    429 2HG  GLU A  27     -13.516  14.618 -31.233  1.00  0.69           H  
ATOM    430  N   LEU A  28     -12.662  11.673 -35.612  1.00  0.77           N  
ATOM    431  CA  LEU A  28     -12.128  11.534 -36.952  1.00  0.77           C  
ATOM    432  C   LEU A  28     -13.077  10.754 -37.859  1.00  0.77           C  
ATOM    433  O   LEU A  28     -13.333  11.156 -38.986  1.00  0.77           O  
ATOM    434  CB  LEU A  28     -10.803  10.802 -36.883  1.00  0.77           C  
ATOM    435  CG  LEU A  28      -9.660  11.529 -36.232  1.00  0.77           C  
ATOM    436  CD1 LEU A  28      -8.566  10.570 -36.066  1.00  0.77           C  
ATOM    437  CD2 LEU A  28      -9.201  12.651 -37.079  1.00  0.77           C  
ATOM    438  H   LEU A  28     -12.219  11.177 -34.834  1.00  0.77           H  
ATOM    439  HA  LEU A  28     -11.979  12.527 -37.373  1.00  0.77           H  
ATOM    440 1HB  LEU A  28     -10.958   9.894 -36.312  1.00  0.77           H  
ATOM    441 2HB  LEU A  28     -10.499  10.523 -37.889  1.00  0.77           H  
ATOM    442  HG  LEU A  28      -9.966  11.905 -35.262  1.00  0.77           H  
ATOM    443 1HD1 LEU A  28      -7.719  11.059 -35.595  1.00  0.77           H  
ATOM    444 2HD1 LEU A  28      -8.920   9.765 -35.459  1.00  0.77           H  
ATOM    445 3HD1 LEU A  28      -8.278  10.194 -37.037  1.00  0.77           H  
ATOM    446 1HD2 LEU A  28      -8.359  13.149 -36.598  1.00  0.77           H  
ATOM    447 2HD2 LEU A  28      -8.877  12.241 -38.015  1.00  0.77           H  
ATOM    448 3HD2 LEU A  28     -10.012  13.363 -37.234  1.00  0.77           H  
ATOM    449  N   LEU A  29     -13.688   9.685 -37.347  1.00  0.87           N  
ATOM    450  CA  LEU A  29     -14.579   8.861 -38.168  1.00  0.87           C  
ATOM    451  C   LEU A  29     -15.810   9.616 -38.637  1.00  0.87           C  
ATOM    452  O   LEU A  29     -16.278   9.428 -39.760  1.00  0.87           O  
ATOM    453  CB  LEU A  29     -14.997   7.631 -37.384  1.00  0.87           C  
ATOM    454  CG  LEU A  29     -13.867   6.687 -37.140  1.00  0.87           C  
ATOM    455  CD1 LEU A  29     -14.313   5.612 -36.175  1.00  0.87           C  
ATOM    456  CD2 LEU A  29     -13.392   6.145 -38.463  1.00  0.87           C  
ATOM    457  H   LEU A  29     -13.478   9.397 -36.391  1.00  0.87           H  
ATOM    458  HA  LEU A  29     -14.024   8.539 -39.047  1.00  0.87           H  
ATOM    459 1HB  LEU A  29     -15.385   7.952 -36.415  1.00  0.87           H  
ATOM    460 2HB  LEU A  29     -15.782   7.108 -37.924  1.00  0.87           H  
ATOM    461  HG  LEU A  29     -13.060   7.210 -36.701  1.00  0.87           H  
ATOM    462 1HD1 LEU A  29     -13.496   4.958 -35.979  1.00  0.87           H  
ATOM    463 2HD1 LEU A  29     -14.628   6.077 -35.243  1.00  0.87           H  
ATOM    464 3HD1 LEU A  29     -15.142   5.051 -36.603  1.00  0.87           H  
ATOM    465 1HD2 LEU A  29     -12.556   5.490 -38.284  1.00  0.87           H  
ATOM    466 2HD2 LEU A  29     -14.195   5.597 -38.953  1.00  0.87           H  
ATOM    467 3HD2 LEU A  29     -13.074   6.969 -39.096  1.00  0.87           H  
ATOM    468  N   LYS A  30     -16.329  10.493 -37.784  1.00  0.99           N  
ATOM    469  CA  LYS A  30     -17.486  11.306 -38.135  1.00  0.99           C  
ATOM    470  C   LYS A  30     -17.203  12.261 -39.309  1.00  0.99           C  
ATOM    471  O   LYS A  30     -18.131  12.730 -39.973  1.00  0.99           O  
ATOM    472  CB  LYS A  30     -17.985  12.077 -36.913  1.00  0.99           C  
ATOM    473  CG  LYS A  30     -18.673  11.198 -35.852  1.00  0.99           C  
ATOM    474  CD  LYS A  30     -19.322  12.039 -34.754  1.00  0.99           C  
ATOM    475  CE  LYS A  30     -18.271  12.629 -33.831  1.00  0.99           C  
ATOM    476  NZ  LYS A  30     -18.864  13.403 -32.700  1.00  0.99           N  
ATOM    477  H   LYS A  30     -15.919  10.583 -36.851  1.00  0.99           H  
ATOM    478  HA  LYS A  30     -18.283  10.634 -38.450  1.00  0.99           H  
ATOM    479 1HB  LYS A  30     -17.132  12.570 -36.431  1.00  0.99           H  
ATOM    480 2HB  LYS A  30     -18.681  12.851 -37.226  1.00  0.99           H  
ATOM    481 1HG  LYS A  30     -19.437  10.589 -36.332  1.00  0.99           H  
ATOM    482 2HG  LYS A  30     -17.941  10.534 -35.403  1.00  0.99           H  
ATOM    483 1HD  LYS A  30     -19.898  12.848 -35.203  1.00  0.99           H  
ATOM    484 2HD  LYS A  30     -19.996  11.415 -34.169  1.00  0.99           H  
ATOM    485 1HE  LYS A  30     -17.668  11.818 -33.422  1.00  0.99           H  
ATOM    486 2HE  LYS A  30     -17.623  13.292 -34.406  1.00  0.99           H  
ATOM    487 1HZ  LYS A  30     -18.075  13.755 -32.131  1.00  0.99           H  
ATOM    488 2HZ  LYS A  30     -19.403  14.177 -33.049  1.00  0.99           H  
ATOM    489 3HZ  LYS A  30     -19.446  12.809 -32.139  1.00  0.99           H  
ATOM    490  N   ASP A  31     -15.931  12.604 -39.518  1.00  1.10           N  
ATOM    491  CA  ASP A  31     -15.508  13.512 -40.573  1.00  1.10           C  
ATOM    492  C   ASP A  31     -15.189  12.665 -41.818  1.00  1.10           C  
ATOM    493  O   ASP A  31     -14.177  11.970 -41.854  1.00  1.10           O  
ATOM    494  CB  ASP A  31     -14.289  14.319 -40.096  1.00  1.10           C  
ATOM    495  CG  ASP A  31     -13.828  15.426 -41.062  1.00  1.10           C  
ATOM    496  OD1 ASP A  31     -14.351  15.519 -42.143  1.00  1.10           O  
ATOM    497  OD2 ASP A  31     -12.960  16.184 -40.685  1.00  1.10           O  
ATOM    498  H   ASP A  31     -15.196  12.165 -38.967  1.00  1.10           H  
ATOM    499  HA  ASP A  31     -16.323  14.195 -40.808  1.00  1.10           H  
ATOM    500 1HB  ASP A  31     -14.513  14.768 -39.127  1.00  1.10           H  
ATOM    501 2HB  ASP A  31     -13.455  13.629 -39.938  1.00  1.10           H  
ATOM    502  N   GLY A  32     -16.062  12.688 -42.832  1.00  1.18           N  
ATOM    503  CA  GLY A  32     -15.955  11.779 -43.994  1.00  1.18           C  
ATOM    504  C   GLY A  32     -14.779  12.041 -44.954  1.00  1.18           C  
ATOM    505  O   GLY A  32     -14.966  12.359 -46.129  1.00  1.18           O  
ATOM    506  H   GLY A  32     -16.849  13.315 -42.765  1.00  1.18           H  
ATOM    507 1HA  GLY A  32     -15.881  10.757 -43.622  1.00  1.18           H  
ATOM    508 2HA  GLY A  32     -16.885  11.828 -44.556  1.00  1.18           H  
ATOM    509  N   ASP A  33     -13.574  11.868 -44.430  1.00  1.20           N  
ATOM    510  CA  ASP A  33     -12.312  12.055 -45.124  1.00  1.20           C  
ATOM    511  C   ASP A  33     -11.397  10.847 -44.905  1.00  1.20           C  
ATOM    512  O   ASP A  33     -10.860  10.699 -43.808  1.00  1.20           O  
ATOM    513  CB  ASP A  33     -11.629  13.332 -44.649  1.00  1.20           C  
ATOM    514  CG  ASP A  33     -10.276  13.638 -45.347  1.00  1.20           C  
ATOM    515  OD1 ASP A  33      -9.655  12.733 -45.908  1.00  1.20           O  
ATOM    516  OD2 ASP A  33      -9.891  14.788 -45.326  1.00  1.20           O  
ATOM    517  H   ASP A  33     -13.556  11.616 -43.448  1.00  1.20           H  
ATOM    518  HA  ASP A  33     -12.529  12.209 -46.173  1.00  1.20           H  
ATOM    519 1HB  ASP A  33     -12.303  14.181 -44.801  1.00  1.20           H  
ATOM    520 2HB  ASP A  33     -11.462  13.256 -43.587  1.00  1.20           H  
ATOM    521  N   PRO A  34     -11.155   9.996 -45.922  1.00  1.15           N  
ATOM    522  CA  PRO A  34     -10.363   8.775 -45.860  1.00  1.15           C  
ATOM    523  C   PRO A  34      -9.007   8.942 -45.162  1.00  1.15           C  
ATOM    524  O   PRO A  34      -8.479   7.977 -44.601  1.00  1.15           O  
ATOM    525  CB  PRO A  34     -10.166   8.446 -47.347  1.00  1.15           C  
ATOM    526  CG  PRO A  34     -11.403   8.988 -48.013  1.00  1.15           C  
ATOM    527  CD  PRO A  34     -11.718  10.265 -47.267  1.00  1.15           C  
ATOM    528  HA  PRO A  34     -10.958   7.991 -45.377  1.00  1.15           H  
ATOM    529 1HB  PRO A  34      -9.239   8.913 -47.715  1.00  1.15           H  
ATOM    530 2HB  PRO A  34     -10.053   7.358 -47.477  1.00  1.15           H  
ATOM    531 1HG  PRO A  34     -11.212   9.159 -49.083  1.00  1.15           H  
ATOM    532 2HG  PRO A  34     -12.219   8.252 -47.949  1.00  1.15           H  
ATOM    533 1HD  PRO A  34     -11.215  11.132 -47.732  1.00  1.15           H  
ATOM    534 2HD  PRO A  34     -12.816  10.368 -47.228  1.00  1.15           H  
ATOM    535  N   GLU A  35      -8.398  10.135 -45.205  1.00  1.05           N  
ATOM    536  CA  GLU A  35      -7.098  10.255 -44.541  1.00  1.05           C  
ATOM    537  C   GLU A  35      -7.271  10.270 -43.023  1.00  1.05           C  
ATOM    538  O   GLU A  35      -6.384   9.839 -42.281  1.00  1.05           O  
ATOM    539  CB  GLU A  35      -6.329  11.496 -45.002  1.00  1.05           C  
ATOM    540  CG  GLU A  35      -5.878  11.439 -46.468  1.00  1.05           C  
ATOM    541  CD  GLU A  35      -5.003  12.612 -46.900  1.00  1.05           C  
ATOM    542  OE1 GLU A  35      -4.735  13.477 -46.098  1.00  1.05           O  
ATOM    543  OE2 GLU A  35      -4.606  12.629 -48.043  1.00  1.05           O  
ATOM    544  H   GLU A  35      -8.834  10.963 -45.638  1.00  1.05           H  
ATOM    545  HA  GLU A  35      -6.499   9.384 -44.800  1.00  1.05           H  
ATOM    546 1HB  GLU A  35      -6.965  12.378 -44.881  1.00  1.05           H  
ATOM    547 2HB  GLU A  35      -5.449  11.636 -44.376  1.00  1.05           H  
ATOM    548 1HG  GLU A  35      -5.329  10.512 -46.628  1.00  1.05           H  
ATOM    549 2HG  GLU A  35      -6.771  11.411 -47.095  1.00  1.05           H  
ATOM    550  N   LEU A  36      -8.414  10.780 -42.561  1.00  0.93           N  
ATOM    551  CA  LEU A  36      -8.684  10.891 -41.139  1.00  0.93           C  
ATOM    552  C   LEU A  36      -9.196   9.551 -40.678  1.00  0.93           C  
ATOM    553  O   LEU A  36      -8.937   9.113 -39.559  1.00  0.93           O  
ATOM    554  CB  LEU A  36      -9.715  11.979 -40.876  1.00  0.93           C  
ATOM    555  CG  LEU A  36      -9.302  13.392 -41.265  1.00  0.93           C  
ATOM    556  CD1 LEU A  36     -10.443  14.320 -40.931  1.00  0.93           C  
ATOM    557  CD2 LEU A  36      -8.010  13.792 -40.566  1.00  0.93           C  
ATOM    558  H   LEU A  36      -9.131  11.074 -43.221  1.00  0.93           H  
ATOM    559  HA  LEU A  36      -7.762  11.126 -40.609  1.00  0.93           H  
ATOM    560 1HB  LEU A  36     -10.604  11.744 -41.466  1.00  0.93           H  
ATOM    561 2HB  LEU A  36     -10.011  11.966 -39.848  1.00  0.93           H  
ATOM    562  HG  LEU A  36      -9.145  13.432 -42.348  1.00  0.93           H  
ATOM    563 1HD1 LEU A  36     -10.196  15.339 -41.229  1.00  0.93           H  
ATOM    564 2HD1 LEU A  36     -11.336  14.004 -41.457  1.00  0.93           H  
ATOM    565 3HD1 LEU A  36     -10.638  14.297 -39.860  1.00  0.93           H  
ATOM    566 1HD2 LEU A  36      -7.734  14.801 -40.872  1.00  0.93           H  
ATOM    567 2HD2 LEU A  36      -8.138  13.773 -39.497  1.00  0.93           H  
ATOM    568 3HD2 LEU A  36      -7.214  13.097 -40.845  1.00  0.93           H  
ATOM    569  N   GLN A  37      -9.909   8.879 -41.574  1.00  0.82           N  
ATOM    570  CA  GLN A  37     -10.401   7.545 -41.287  1.00  0.82           C  
ATOM    571  C   GLN A  37      -9.188   6.642 -41.057  1.00  0.82           C  
ATOM    572  O   GLN A  37      -9.136   5.889 -40.083  1.00  0.82           O  
ATOM    573  CB  GLN A  37     -11.266   7.057 -42.438  1.00  0.82           C  
ATOM    574  CG  GLN A  37     -11.931   5.718 -42.265  1.00  0.82           C  
ATOM    575  CD  GLN A  37     -12.834   5.430 -43.453  1.00  0.82           C  
ATOM    576  OE1 GLN A  37     -13.071   6.335 -44.266  1.00  0.82           O  
ATOM    577  NE2 GLN A  37     -13.342   4.209 -43.580  1.00  0.82           N  
ATOM    578  H   GLN A  37     -10.121   9.330 -42.466  1.00  0.82           H  
ATOM    579  HA  GLN A  37     -10.997   7.571 -40.375  1.00  0.82           H  
ATOM    580 1HB  GLN A  37     -12.032   7.805 -42.656  1.00  0.82           H  
ATOM    581 2HB  GLN A  37     -10.640   6.972 -43.318  1.00  0.82           H  
ATOM    582 1HG  GLN A  37     -11.171   4.936 -42.203  1.00  0.82           H  
ATOM    583 2HG  GLN A  37     -12.539   5.734 -41.367  1.00  0.82           H  
ATOM    584 1HE2 GLN A  37     -13.936   3.994 -44.353  1.00  0.82           H  
ATOM    585 2HE2 GLN A  37     -13.131   3.462 -42.910  1.00  0.82           H  
ATOM    586  N   ALA A  38      -8.174   6.767 -41.925  1.00  0.74           N  
ATOM    587  CA  ALA A  38      -6.953   6.001 -41.743  1.00  0.74           C  
ATOM    588  C   ALA A  38      -6.291   6.347 -40.410  1.00  0.74           C  
ATOM    589  O   ALA A  38      -5.859   5.448 -39.686  1.00  0.74           O  
ATOM    590  CB  ALA A  38      -5.990   6.267 -42.880  1.00  0.74           C  
ATOM    591  H   ALA A  38      -8.260   7.378 -42.737  1.00  0.74           H  
ATOM    592  HA  ALA A  38      -7.215   4.947 -41.731  1.00  0.74           H  
ATOM    593 1HB  ALA A  38      -5.089   5.672 -42.742  1.00  0.74           H  
ATOM    594 2HB  ALA A  38      -6.466   6.004 -43.824  1.00  0.74           H  
ATOM    595 3HB  ALA A  38      -5.730   7.325 -42.890  1.00  0.74           H  
ATOM    596  N   GLU A  39      -6.256   7.639 -40.048  1.00  0.68           N  
ATOM    597  CA  GLU A  39      -5.697   8.014 -38.751  1.00  0.68           C  
ATOM    598  C   GLU A  39      -6.485   7.332 -37.633  1.00  0.68           C  
ATOM    599  O   GLU A  39      -5.901   6.849 -36.663  1.00  0.68           O  
ATOM    600  CB  GLU A  39      -5.686   9.536 -38.555  1.00  0.68           C  
ATOM    601  CG  GLU A  39      -5.086  10.000 -37.208  1.00  0.68           C  
ATOM    602  CD  GLU A  39      -5.036  11.513 -37.057  1.00  0.68           C  
ATOM    603  OE1 GLU A  39      -5.435  12.189 -37.968  1.00  0.68           O  
ATOM    604  OE2 GLU A  39      -4.590  11.980 -36.034  1.00  0.68           O  
ATOM    605  H   GLU A  39      -6.581   8.364 -40.688  1.00  0.68           H  
ATOM    606  HA  GLU A  39      -4.666   7.658 -38.704  1.00  0.68           H  
ATOM    607 1HB  GLU A  39      -5.108   9.995 -39.358  1.00  0.68           H  
ATOM    608 2HB  GLU A  39      -6.690   9.921 -38.633  1.00  0.68           H  
ATOM    609 1HG  GLU A  39      -5.689   9.586 -36.402  1.00  0.68           H  
ATOM    610 2HG  GLU A  39      -4.080   9.593 -37.112  1.00  0.68           H  
ATOM    611  N   ALA A  40      -7.815   7.279 -37.771  1.00  0.64           N  
ATOM    612  CA  ALA A  40      -8.659   6.640 -36.772  1.00  0.64           C  
ATOM    613  C   ALA A  40      -8.273   5.174 -36.612  1.00  0.64           C  
ATOM    614  O   ALA A  40      -8.257   4.650 -35.494  1.00  0.64           O  
ATOM    615  CB  ALA A  40     -10.122   6.757 -37.146  1.00  0.64           C  
ATOM    616  H   ALA A  40      -8.246   7.718 -38.583  1.00  0.64           H  
ATOM    617  HA  ALA A  40      -8.496   7.143 -35.824  1.00  0.64           H  
ATOM    618 1HB  ALA A  40     -10.731   6.298 -36.371  1.00  0.64           H  
ATOM    619 2HB  ALA A  40     -10.389   7.804 -37.244  1.00  0.64           H  
ATOM    620 3HB  ALA A  40     -10.304   6.260 -38.074  1.00  0.64           H  
ATOM    621  N   LEU A  41      -7.909   4.508 -37.719  1.00  0.62           N  
ATOM    622  CA  LEU A  41      -7.479   3.120 -37.599  1.00  0.62           C  
ATOM    623  C   LEU A  41      -6.222   3.041 -36.757  1.00  0.62           C  
ATOM    624  O   LEU A  41      -6.121   2.201 -35.862  1.00  0.62           O  
ATOM    625  CB  LEU A  41      -7.114   2.508 -38.965  1.00  0.62           C  
ATOM    626  CG  LEU A  41      -8.209   2.239 -39.923  1.00  0.62           C  
ATOM    627  CD1 LEU A  41      -7.642   1.843 -41.263  1.00  0.62           C  
ATOM    628  CD2 LEU A  41      -9.020   1.127 -39.378  1.00  0.62           C  
ATOM    629  H   LEU A  41      -7.963   4.971 -38.628  1.00  0.62           H  
ATOM    630  HA  LEU A  41      -8.270   2.541 -37.125  1.00  0.62           H  
ATOM    631 1HB  LEU A  41      -6.403   3.148 -39.457  1.00  0.62           H  
ATOM    632 2HB  LEU A  41      -6.617   1.555 -38.776  1.00  0.62           H  
ATOM    633  HG  LEU A  41      -8.806   3.135 -40.061  1.00  0.62           H  
ATOM    634 1HD1 LEU A  41      -8.460   1.642 -41.955  1.00  0.62           H  
ATOM    635 2HD1 LEU A  41      -7.027   2.648 -41.651  1.00  0.62           H  
ATOM    636 3HD1 LEU A  41      -7.034   0.947 -41.147  1.00  0.62           H  
ATOM    637 1HD2 LEU A  41      -9.818   0.895 -40.062  1.00  0.62           H  
ATOM    638 2HD2 LEU A  41      -8.389   0.247 -39.256  1.00  0.62           H  
ATOM    639 3HD2 LEU A  41      -9.425   1.426 -38.421  1.00  0.62           H  
ATOM    640  N   GLU A  42      -5.277   3.952 -37.001  1.00  0.61           N  
ATOM    641  CA  GLU A  42      -4.025   3.911 -36.254  1.00  0.61           C  
ATOM    642  C   GLU A  42      -4.241   4.189 -34.766  1.00  0.61           C  
ATOM    643  O   GLU A  42      -3.650   3.526 -33.906  1.00  0.61           O  
ATOM    644  CB  GLU A  42      -3.003   4.905 -36.835  1.00  0.61           C  
ATOM    645  CG  GLU A  42      -2.457   4.532 -38.221  1.00  0.61           C  
ATOM    646  CD  GLU A  42      -1.411   5.511 -38.751  1.00  0.61           C  
ATOM    647  OE1 GLU A  42      -1.177   6.518 -38.121  1.00  0.61           O  
ATOM    648  OE2 GLU A  42      -0.841   5.235 -39.784  1.00  0.61           O  
ATOM    649  H   GLU A  42      -5.428   4.641 -37.743  1.00  0.61           H  
ATOM    650  HA  GLU A  42      -3.609   2.905 -36.348  1.00  0.61           H  
ATOM    651 1HB  GLU A  42      -3.466   5.889 -36.918  1.00  0.61           H  
ATOM    652 2HB  GLU A  42      -2.159   4.999 -36.155  1.00  0.61           H  
ATOM    653 1HG  GLU A  42      -2.018   3.536 -38.171  1.00  0.61           H  
ATOM    654 2HG  GLU A  42      -3.297   4.494 -38.919  1.00  0.61           H  
ATOM    655  N   LEU A  43      -5.131   5.135 -34.455  1.00  0.61           N  
ATOM    656  CA  LEU A  43      -5.397   5.479 -33.064  1.00  0.61           C  
ATOM    657  C   LEU A  43      -6.039   4.297 -32.353  1.00  0.61           C  
ATOM    658  O   LEU A  43      -5.715   3.986 -31.203  1.00  0.61           O  
ATOM    659  CB  LEU A  43      -6.367   6.644 -32.986  1.00  0.61           C  
ATOM    660  CG  LEU A  43      -5.910   7.987 -33.505  1.00  0.61           C  
ATOM    661  CD1 LEU A  43      -7.076   8.874 -33.449  1.00  0.61           C  
ATOM    662  CD2 LEU A  43      -4.793   8.545 -32.710  1.00  0.61           C  
ATOM    663  H   LEU A  43      -5.587   5.649 -35.211  1.00  0.61           H  
ATOM    664  HA  LEU A  43      -4.458   5.729 -32.572  1.00  0.61           H  
ATOM    665 1HB  LEU A  43      -7.254   6.374 -33.560  1.00  0.61           H  
ATOM    666 2HB  LEU A  43      -6.672   6.779 -31.947  1.00  0.61           H  
ATOM    667  HG  LEU A  43      -5.590   7.887 -34.529  1.00  0.61           H  
ATOM    668 1HD1 LEU A  43      -6.809   9.853 -33.830  1.00  0.61           H  
ATOM    669 2HD1 LEU A  43      -7.861   8.444 -34.037  1.00  0.61           H  
ATOM    670 3HD1 LEU A  43      -7.397   8.952 -32.425  1.00  0.61           H  
ATOM    671 1HD2 LEU A  43      -4.511   9.516 -33.123  1.00  0.61           H  
ATOM    672 2HD2 LEU A  43      -5.119   8.674 -31.705  1.00  0.61           H  
ATOM    673 3HD2 LEU A  43      -3.938   7.869 -32.747  1.00  0.61           H  
ATOM    674  N   LEU A  44      -6.926   3.609 -33.064  1.00  0.61           N  
ATOM    675  CA  LEU A  44      -7.602   2.456 -32.518  1.00  0.61           C  
ATOM    676  C   LEU A  44      -6.642   1.305 -32.306  1.00  0.61           C  
ATOM    677  O   LEU A  44      -6.699   0.647 -31.266  1.00  0.61           O  
ATOM    678  CB  LEU A  44      -8.763   2.056 -33.396  1.00  0.61           C  
ATOM    679  CG  LEU A  44      -9.537   0.885 -32.912  1.00  0.61           C  
ATOM    680  CD1 LEU A  44     -10.019   1.124 -31.557  1.00  0.61           C  
ATOM    681  CD2 LEU A  44     -10.678   0.731 -33.772  1.00  0.61           C  
ATOM    682  H   LEU A  44      -7.169   3.915 -34.009  1.00  0.61           H  
ATOM    683  HA  LEU A  44      -8.010   2.737 -31.550  1.00  0.61           H  
ATOM    684 1HB  LEU A  44      -9.443   2.904 -33.487  1.00  0.61           H  
ATOM    685 2HB  LEU A  44      -8.379   1.821 -34.392  1.00  0.61           H  
ATOM    686  HG  LEU A  44      -8.919  -0.013 -32.928  1.00  0.61           H  
ATOM    687 1HD1 LEU A  44     -10.597   0.278 -31.266  1.00  0.61           H  
ATOM    688 2HD1 LEU A  44      -9.180   1.253 -30.883  1.00  0.61           H  
ATOM    689 3HD1 LEU A  44     -10.640   2.014 -31.549  1.00  0.61           H  
ATOM    690 1HD2 LEU A  44     -11.268  -0.109 -33.439  1.00  0.61           H  
ATOM    691 2HD2 LEU A  44     -11.270   1.634 -33.740  1.00  0.61           H  
ATOM    692 3HD2 LEU A  44     -10.325   0.576 -34.755  1.00  0.61           H  
ATOM    693  N   GLU A  45      -5.749   1.047 -33.268  1.00  0.62           N  
ATOM    694  CA  GLU A  45      -4.807  -0.038 -33.055  1.00  0.62           C  
ATOM    695  C   GLU A  45      -3.967   0.255 -31.814  1.00  0.62           C  
ATOM    696  O   GLU A  45      -3.728  -0.648 -31.009  1.00  0.62           O  
ATOM    697  CB  GLU A  45      -3.897  -0.261 -34.274  1.00  0.62           C  
ATOM    698  CG  GLU A  45      -4.574  -0.904 -35.495  1.00  0.62           C  
ATOM    699  CD  GLU A  45      -3.621  -1.059 -36.673  1.00  0.62           C  
ATOM    700  OE1 GLU A  45      -2.550  -0.503 -36.621  1.00  0.62           O  
ATOM    701  OE2 GLU A  45      -3.951  -1.754 -37.605  1.00  0.62           O  
ATOM    702  H   GLU A  45      -5.738   1.591 -34.130  1.00  0.62           H  
ATOM    703  HA  GLU A  45      -5.364  -0.953 -32.882  1.00  0.62           H  
ATOM    704 1HB  GLU A  45      -3.494   0.703 -34.595  1.00  0.62           H  
ATOM    705 2HB  GLU A  45      -3.053  -0.888 -33.986  1.00  0.62           H  
ATOM    706 1HG  GLU A  45      -4.959  -1.883 -35.215  1.00  0.62           H  
ATOM    707 2HG  GLU A  45      -5.417  -0.286 -35.792  1.00  0.62           H  
ATOM    708  N   GLU A  46      -3.559   1.517 -31.618  1.00  0.62           N  
ATOM    709  CA  GLU A  46      -2.795   1.835 -30.417  1.00  0.62           C  
ATOM    710  C   GLU A  46      -3.644   1.559 -29.170  1.00  0.62           C  
ATOM    711  O   GLU A  46      -3.156   0.980 -28.198  1.00  0.62           O  
ATOM    712  CB  GLU A  46      -2.283   3.281 -30.427  1.00  0.62           C  
ATOM    713  CG  GLU A  46      -1.387   3.618 -29.207  1.00  0.62           C  
ATOM    714  CD  GLU A  46      -0.817   5.038 -29.197  1.00  0.62           C  
ATOM    715  OE1 GLU A  46      -1.127   5.804 -30.076  1.00  0.62           O  
ATOM    716  OE2 GLU A  46      -0.056   5.338 -28.307  1.00  0.62           O  
ATOM    717  H   GLU A  46      -3.756   2.239 -32.315  1.00  0.62           H  
ATOM    718  HA  GLU A  46      -1.925   1.177 -30.381  1.00  0.62           H  
ATOM    719 1HB  GLU A  46      -1.700   3.449 -31.331  1.00  0.62           H  
ATOM    720 2HB  GLU A  46      -3.120   3.968 -30.457  1.00  0.62           H  
ATOM    721 1HG  GLU A  46      -1.974   3.468 -28.305  1.00  0.62           H  
ATOM    722 2HG  GLU A  46      -0.563   2.906 -29.181  1.00  0.62           H  
ATOM    723  N   ALA A  47      -4.929   1.948 -29.191  1.00  0.62           N  
ATOM    724  CA  ALA A  47      -5.780   1.710 -28.027  1.00  0.62           C  
ATOM    725  C   ALA A  47      -5.849   0.222 -27.721  1.00  0.62           C  
ATOM    726  O   ALA A  47      -5.744  -0.186 -26.566  1.00  0.62           O  
ATOM    727  CB  ALA A  47      -7.184   2.242 -28.273  1.00  0.62           C  
ATOM    728  H   ALA A  47      -5.298   2.443 -30.005  1.00  0.62           H  
ATOM    729  HA  ALA A  47      -5.340   2.220 -27.173  1.00  0.62           H  
ATOM    730 1HB  ALA A  47      -7.801   2.071 -27.392  1.00  0.62           H  
ATOM    731 2HB  ALA A  47      -7.139   3.310 -28.486  1.00  0.62           H  
ATOM    732 3HB  ALA A  47      -7.616   1.726 -29.121  1.00  0.62           H  
ATOM    733  N   LEU A  48      -5.952  -0.596 -28.763  1.00  0.63           N  
ATOM    734  CA  LEU A  48      -6.010  -2.040 -28.609  1.00  0.63           C  
ATOM    735  C   LEU A  48      -4.738  -2.607 -27.999  1.00  0.63           C  
ATOM    736  O   LEU A  48      -4.815  -3.524 -27.178  1.00  0.63           O  
ATOM    737  CB  LEU A  48      -6.325  -2.662 -29.962  1.00  0.63           C  
ATOM    738  CG  LEU A  48      -7.779  -2.456 -30.433  1.00  0.63           C  
ATOM    739  CD1 LEU A  48      -7.921  -2.779 -31.901  1.00  0.63           C  
ATOM    740  CD2 LEU A  48      -8.634  -3.419 -29.622  1.00  0.63           C  
ATOM    741  H   LEU A  48      -6.024  -0.194 -29.700  1.00  0.63           H  
ATOM    742  HA  LEU A  48      -6.835  -2.271 -27.937  1.00  0.63           H  
ATOM    743 1HB  LEU A  48      -5.669  -2.223 -30.705  1.00  0.63           H  
ATOM    744 2HB  LEU A  48      -6.129  -3.730 -29.916  1.00  0.63           H  
ATOM    745  HG  LEU A  48      -8.103  -1.422 -30.273  1.00  0.63           H  
ATOM    746 1HD1 LEU A  48      -8.967  -2.663 -32.205  1.00  0.63           H  
ATOM    747 2HD1 LEU A  48      -7.305  -2.102 -32.478  1.00  0.63           H  
ATOM    748 3HD1 LEU A  48      -7.596  -3.789 -32.072  1.00  0.63           H  
ATOM    749 1HD2 LEU A  48      -9.646  -3.348 -29.933  1.00  0.63           H  
ATOM    750 2HD2 LEU A  48      -8.289  -4.436 -29.800  1.00  0.63           H  
ATOM    751 3HD2 LEU A  48      -8.553  -3.188 -28.559  1.00  0.63           H  
ATOM    752  N   GLU A  49      -3.575  -2.067 -28.387  1.00  0.63           N  
ATOM    753  CA  GLU A  49      -2.316  -2.516 -27.797  1.00  0.63           C  
ATOM    754  C   GLU A  49      -2.253  -2.152 -26.314  1.00  0.63           C  
ATOM    755  O   GLU A  49      -1.785  -2.939 -25.493  1.00  0.63           O  
ATOM    756  CB  GLU A  49      -1.101  -1.919 -28.524  1.00  0.63           C  
ATOM    757  CG  GLU A  49      -0.860  -2.461 -29.942  1.00  0.63           C  
ATOM    758  CD  GLU A  49       0.377  -1.875 -30.620  1.00  0.63           C  
ATOM    759  OE1 GLU A  49       0.994  -0.996 -30.061  1.00  0.63           O  
ATOM    760  OE2 GLU A  49       0.703  -2.323 -31.697  1.00  0.63           O  
ATOM    761  H   GLU A  49      -3.574  -1.342 -29.107  1.00  0.63           H  
ATOM    762  HA  GLU A  49      -2.265  -3.601 -27.881  1.00  0.63           H  
ATOM    763 1HB  GLU A  49      -1.228  -0.837 -28.602  1.00  0.63           H  
ATOM    764 2HB  GLU A  49      -0.202  -2.099 -27.935  1.00  0.63           H  
ATOM    765 1HG  GLU A  49      -0.753  -3.543 -29.888  1.00  0.63           H  
ATOM    766 2HG  GLU A  49      -1.737  -2.243 -30.548  1.00  0.63           H  
ATOM    767  N   LEU A  50      -2.765  -0.973 -25.965  1.00  0.64           N  
ATOM    768  CA  LEU A  50      -2.749  -0.506 -24.581  1.00  0.64           C  
ATOM    769  C   LEU A  50      -3.736  -1.329 -23.724  1.00  0.64           C  
ATOM    770  O   LEU A  50      -3.518  -1.543 -22.530  1.00  0.64           O  
ATOM    771  CB  LEU A  50      -3.068   0.985 -24.565  1.00  0.64           C  
ATOM    772  CG  LEU A  50      -2.030   1.889 -25.222  1.00  0.64           C  
ATOM    773  CD1 LEU A  50      -2.582   3.306 -25.300  1.00  0.64           C  
ATOM    774  CD2 LEU A  50      -0.760   1.853 -24.426  1.00  0.64           C  
ATOM    775  H   LEU A  50      -3.133  -0.360 -26.698  1.00  0.64           H  
ATOM    776  HA  LEU A  50      -1.745  -0.647 -24.181  1.00  0.64           H  
ATOM    777 1HB  LEU A  50      -4.015   1.144 -25.073  1.00  0.64           H  
ATOM    778 2HB  LEU A  50      -3.140   1.312 -23.532  1.00  0.64           H  
ATOM    779  HG  LEU A  50      -1.830   1.541 -26.229  1.00  0.64           H  
ATOM    780 1HD1 LEU A  50      -1.850   3.962 -25.777  1.00  0.64           H  
ATOM    781 2HD1 LEU A  50      -3.495   3.304 -25.884  1.00  0.64           H  
ATOM    782 3HD1 LEU A  50      -2.789   3.668 -24.295  1.00  0.64           H  
ATOM    783 1HD2 LEU A  50      -0.019   2.497 -24.899  1.00  0.64           H  
ATOM    784 2HD2 LEU A  50      -0.958   2.213 -23.433  1.00  0.64           H  
ATOM    785 3HD2 LEU A  50      -0.377   0.831 -24.378  1.00  0.64           H  
ATOM    786  N   LEU A  51      -4.793  -1.837 -24.356  1.00  0.64           N  
ATOM    787  CA  LEU A  51      -5.815  -2.666 -23.710  1.00  0.64           C  
ATOM    788  C   LEU A  51      -5.486  -4.151 -23.795  1.00  0.64           C  
ATOM    789  O   LEU A  51      -6.476  -4.842 -24.035  1.00  0.64           O  
ATOM    790  CB  LEU A  51      -7.152  -2.455 -24.417  1.00  0.64           C  
ATOM    791  CG  LEU A  51      -7.752  -1.055 -24.314  1.00  0.64           C  
ATOM    792  CD1 LEU A  51      -8.857  -0.926 -25.236  1.00  0.64           C  
ATOM    793  CD2 LEU A  51      -8.300  -0.866 -22.974  1.00  0.64           C  
ATOM    794  H   LEU A  51      -4.930  -1.589 -25.335  1.00  0.64           H  
ATOM    795  HA  LEU A  51      -5.893  -2.376 -22.665  1.00  0.64           H  
ATOM    796 1HB  LEU A  51      -7.010  -2.672 -25.475  1.00  0.64           H  
ATOM    797 2HB  LEU A  51      -7.879  -3.163 -24.016  1.00  0.64           H  
ATOM    798  HG  LEU A  51      -7.001  -0.316 -24.526  1.00  0.64           H  
ATOM    799 1HD1 LEU A  51      -9.291   0.070 -25.143  1.00  0.64           H  
ATOM    800 2HD1 LEU A  51      -8.488  -1.073 -26.250  1.00  0.64           H  
ATOM    801 3HD1 LEU A  51      -9.606  -1.681 -24.998  1.00  0.64           H  
ATOM    802 1HD2 LEU A  51      -8.749   0.113 -22.893  1.00  0.64           H  
ATOM    803 2HD2 LEU A  51      -9.050  -1.604 -22.828  1.00  0.64           H  
ATOM    804 3HD2 LEU A  51      -7.522  -0.979 -22.249  1.00  0.64           H  
ATOM    805  N   GLU A  52      -4.374  -4.378 -24.500  1.00  0.64           N  
ATOM    806  CA  GLU A  52      -3.644  -5.598 -24.172  1.00  0.64           C  
ATOM    807  C   GLU A  52      -2.735  -5.401 -22.955  1.00  0.64           C  
ATOM    808  O   GLU A  52      -2.701  -6.260 -22.068  1.00  0.64           O  
ATOM    809  CB  GLU A  52      -2.829  -6.095 -25.362  1.00  0.64           C  
ATOM    810  CG  GLU A  52      -2.108  -7.436 -25.127  1.00  0.64           C  
ATOM    811  CD  GLU A  52      -3.045  -8.626 -25.017  1.00  0.64           C  
ATOM    812  OE1 GLU A  52      -4.134  -8.557 -25.557  1.00  0.64           O  
ATOM    813  OE2 GLU A  52      -2.673  -9.600 -24.408  1.00  0.64           O  
ATOM    814  H   GLU A  52      -4.489  -4.261 -25.505  1.00  0.64           H  
ATOM    815  HA  GLU A  52      -4.366  -6.368 -23.921  1.00  0.64           H  
ATOM    816 1HB  GLU A  52      -3.481  -6.197 -26.230  1.00  0.64           H  
ATOM    817 2HB  GLU A  52      -2.070  -5.368 -25.614  1.00  0.64           H  
ATOM    818 1HG  GLU A  52      -1.417  -7.608 -25.950  1.00  0.64           H  
ATOM    819 2HG  GLU A  52      -1.522  -7.357 -24.210  1.00  0.64           H  
ATOM    820  N   GLU A  53      -2.022  -4.263 -22.884  1.00  0.64           N  
ATOM    821  CA  GLU A  53      -1.106  -4.056 -21.756  1.00  0.64           C  
ATOM    822  C   GLU A  53      -1.871  -4.051 -20.445  1.00  0.64           C  
ATOM    823  O   GLU A  53      -1.452  -4.694 -19.484  1.00  0.64           O  
ATOM    824  CB  GLU A  53      -0.332  -2.728 -21.853  1.00  0.64           C  
ATOM    825  CG  GLU A  53       0.726  -2.640 -22.951  1.00  0.64           C  
ATOM    826  CD  GLU A  53       1.433  -1.288 -22.970  1.00  0.64           C  
ATOM    827  OE1 GLU A  53       1.057  -0.438 -22.200  1.00  0.64           O  
ATOM    828  OE2 GLU A  53       2.342  -1.116 -23.749  1.00  0.64           O  
ATOM    829  H   GLU A  53      -2.075  -3.591 -23.652  1.00  0.64           H  
ATOM    830  HA  GLU A  53      -0.392  -4.878 -21.736  1.00  0.64           H  
ATOM    831 1HB  GLU A  53      -1.033  -1.913 -22.013  1.00  0.64           H  
ATOM    832 2HB  GLU A  53       0.165  -2.536 -20.902  1.00  0.64           H  
ATOM    833 1HG  GLU A  53       1.463  -3.427 -22.799  1.00  0.64           H  
ATOM    834 2HG  GLU A  53       0.247  -2.807 -23.912  1.00  0.64           H  
ATOM    835  N   ILE A  54      -3.043  -3.421 -20.425  1.00  0.64           N  
ATOM    836  CA  ILE A  54      -3.833  -3.410 -19.208  1.00  0.64           C  
ATOM    837  C   ILE A  54      -4.269  -4.813 -18.820  1.00  0.64           C  
ATOM    838  O   ILE A  54      -4.281  -5.156 -17.637  1.00  0.64           O  
ATOM    839  CB  ILE A  54      -5.069  -2.522 -19.258  1.00  0.64           C  
ATOM    840  CG1 ILE A  54      -4.700  -1.045 -19.320  1.00  0.64           C  
ATOM    841  CG2 ILE A  54      -5.816  -2.793 -17.973  1.00  0.64           C  
ATOM    842  CD1 ILE A  54      -5.875  -0.145 -19.609  1.00  0.64           C  
ATOM    843  H   ILE A  54      -3.339  -2.892 -21.246  1.00  0.64           H  
ATOM    844  HA  ILE A  54      -3.207  -3.029 -18.407  1.00  0.64           H  
ATOM    845  HB  ILE A  54      -5.676  -2.759 -20.128  1.00  0.64           H  
ATOM    846 1HG1 ILE A  54      -4.262  -0.750 -18.365  1.00  0.64           H  
ATOM    847 2HG1 ILE A  54      -3.960  -0.900 -20.102  1.00  0.64           H  
ATOM    848 1HG2 ILE A  54      -6.721  -2.190 -17.930  1.00  0.64           H  
ATOM    849 2HG2 ILE A  54      -6.070  -3.836 -17.911  1.00  0.64           H  
ATOM    850 3HG2 ILE A  54      -5.174  -2.553 -17.143  1.00  0.64           H  
ATOM    851 1HD1 ILE A  54      -5.548   0.875 -19.644  1.00  0.64           H  
ATOM    852 2HD1 ILE A  54      -6.294  -0.412 -20.552  1.00  0.64           H  
ATOM    853 3HD1 ILE A  54      -6.625  -0.258 -18.829  1.00  0.64           H  
ATOM    854  N   ILE A  55      -4.660  -5.627 -19.806  1.00  0.64           N  
ATOM    855  CA  ILE A  55      -5.109  -6.970 -19.487  1.00  0.64           C  
ATOM    856  C   ILE A  55      -3.965  -7.682 -18.810  1.00  0.64           C  
ATOM    857  O   ILE A  55      -4.141  -8.287 -17.754  1.00  0.64           O  
ATOM    858  CB  ILE A  55      -5.515  -7.790 -20.746  1.00  0.64           C  
ATOM    859  CG1 ILE A  55      -6.767  -7.244 -21.403  1.00  0.64           C  
ATOM    860  CG2 ILE A  55      -5.720  -9.232 -20.352  1.00  0.64           C  
ATOM    861  CD1 ILE A  55      -7.074  -7.812 -22.762  1.00  0.64           C  
ATOM    862  H   ILE A  55      -4.616  -5.317 -20.765  1.00  0.64           H  
ATOM    863  HA  ILE A  55      -5.940  -6.924 -18.791  1.00  0.64           H  
ATOM    864  HB  ILE A  55      -4.713  -7.738 -21.483  1.00  0.64           H  
ATOM    865 1HG1 ILE A  55      -7.618  -7.449 -20.763  1.00  0.64           H  
ATOM    866 2HG1 ILE A  55      -6.646  -6.179 -21.534  1.00  0.64           H  
ATOM    867 1HG2 ILE A  55      -5.976  -9.819 -21.232  1.00  0.64           H  
ATOM    868 2HG2 ILE A  55      -4.802  -9.628 -19.913  1.00  0.64           H  
ATOM    869 3HG2 ILE A  55      -6.524  -9.303 -19.627  1.00  0.64           H  
ATOM    870 1HD1 ILE A  55      -7.985  -7.345 -23.147  1.00  0.64           H  
ATOM    871 2HD1 ILE A  55      -6.251  -7.608 -23.441  1.00  0.64           H  
ATOM    872 3HD1 ILE A  55      -7.222  -8.887 -22.684  1.00  0.64           H  
ATOM    873  N   ALA A  56      -2.772  -7.569 -19.390  1.00  0.65           N  
ATOM    874  CA  ALA A  56      -1.619  -8.231 -18.814  1.00  0.65           C  
ATOM    875  C   ALA A  56      -1.337  -7.748 -17.391  1.00  0.65           C  
ATOM    876  O   ALA A  56      -1.060  -8.559 -16.507  1.00  0.65           O  
ATOM    877  CB  ALA A  56      -0.408  -7.979 -19.691  1.00  0.65           C  
ATOM    878  H   ALA A  56      -2.677  -7.040 -20.259  1.00  0.65           H  
ATOM    879  HA  ALA A  56      -1.826  -9.300 -18.778  1.00  0.65           H  
ATOM    880 1HB  ALA A  56       0.455  -8.499 -19.278  1.00  0.65           H  
ATOM    881 2HB  ALA A  56      -0.612  -8.346 -20.699  1.00  0.65           H  
ATOM    882 3HB  ALA A  56      -0.204  -6.911 -19.729  1.00  0.65           H  
ATOM    883  N   LEU A  57      -1.470  -6.444 -17.136  1.00  0.67           N  
ATOM    884  CA  LEU A  57      -1.185  -5.935 -15.798  1.00  0.67           C  
ATOM    885  C   LEU A  57      -2.181  -6.496 -14.787  1.00  0.67           C  
ATOM    886  O   LEU A  57      -1.809  -6.896 -13.678  1.00  0.67           O  
ATOM    887  CB  LEU A  57      -1.273  -4.415 -15.796  1.00  0.67           C  
ATOM    888  CG  LEU A  57      -0.210  -3.668 -16.612  1.00  0.67           C  
ATOM    889  CD1 LEU A  57      -0.561  -2.197 -16.642  1.00  0.67           C  
ATOM    890  CD2 LEU A  57       1.148  -3.879 -16.028  1.00  0.67           C  
ATOM    891  H   LEU A  57      -1.709  -5.802 -17.894  1.00  0.67           H  
ATOM    892  HA  LEU A  57      -0.179  -6.246 -15.512  1.00  0.67           H  
ATOM    893 1HB  LEU A  57      -2.248  -4.132 -16.192  1.00  0.67           H  
ATOM    894 2HB  LEU A  57      -1.207  -4.066 -14.774  1.00  0.67           H  
ATOM    895  HG  LEU A  57      -0.208  -4.037 -17.615  1.00  0.67           H  
ATOM    896 1HD1 LEU A  57       0.181  -1.665 -17.238  1.00  0.67           H  
ATOM    897 2HD1 LEU A  57      -1.539  -2.068 -17.081  1.00  0.67           H  
ATOM    898 3HD1 LEU A  57      -0.560  -1.800 -15.629  1.00  0.67           H  
ATOM    899 1HD2 LEU A  57       1.887  -3.341 -16.627  1.00  0.67           H  
ATOM    900 2HD2 LEU A  57       1.166  -3.494 -15.031  1.00  0.67           H  
ATOM    901 3HD2 LEU A  57       1.389  -4.945 -16.018  1.00  0.67           H  
ATOM    902  N   LEU A  58      -3.450  -6.570 -15.187  1.00  0.69           N  
ATOM    903  CA  LEU A  58      -4.476  -7.122 -14.319  1.00  0.69           C  
ATOM    904  C   LEU A  58      -4.237  -8.609 -14.074  1.00  0.69           C  
ATOM    905  O   LEU A  58      -4.428  -9.090 -12.955  1.00  0.69           O  
ATOM    906  CB  LEU A  58      -5.850  -6.897 -14.929  1.00  0.69           C  
ATOM    907  CG  LEU A  58      -6.392  -5.467 -14.958  1.00  0.69           C  
ATOM    908  CD1 LEU A  58      -7.636  -5.446 -15.812  1.00  0.69           C  
ATOM    909  CD2 LEU A  58      -6.738  -5.021 -13.556  1.00  0.69           C  
ATOM    910  H   LEU A  58      -3.709  -6.223 -16.113  1.00  0.69           H  
ATOM    911  HA  LEU A  58      -4.433  -6.603 -13.364  1.00  0.69           H  
ATOM    912 1HB  LEU A  58      -5.776  -7.177 -15.966  1.00  0.69           H  
ATOM    913 2HB  LEU A  58      -6.568  -7.530 -14.426  1.00  0.69           H  
ATOM    914  HG  LEU A  58      -5.648  -4.800 -15.396  1.00  0.69           H  
ATOM    915 1HD1 LEU A  58      -8.039  -4.436 -15.857  1.00  0.69           H  
ATOM    916 2HD1 LEU A  58      -7.373  -5.779 -16.807  1.00  0.69           H  
ATOM    917 3HD1 LEU A  58      -8.379  -6.119 -15.391  1.00  0.69           H  
ATOM    918 1HD2 LEU A  58      -7.136  -4.007 -13.583  1.00  0.69           H  
ATOM    919 2HD2 LEU A  58      -7.489  -5.694 -13.152  1.00  0.69           H  
ATOM    920 3HD2 LEU A  58      -5.847  -5.046 -12.933  1.00  0.69           H  
ATOM    921  N   GLU A  59      -3.799  -9.347 -15.107  1.00  0.72           N  
ATOM    922  CA  GLU A  59      -3.514 -10.768 -14.929  1.00  0.72           C  
ATOM    923  C   GLU A  59      -2.357 -10.961 -13.947  1.00  0.72           C  
ATOM    924  O   GLU A  59      -2.404 -11.859 -13.097  1.00  0.72           O  
ATOM    925  CB  GLU A  59      -3.189 -11.458 -16.266  1.00  0.72           C  
ATOM    926  CG  GLU A  59      -4.373 -11.633 -17.219  1.00  0.72           C  
ATOM    927  CD  GLU A  59      -3.976 -12.262 -18.534  1.00  0.72           C  
ATOM    928  OE1 GLU A  59      -2.802 -12.445 -18.760  1.00  0.72           O  
ATOM    929  OE2 GLU A  59      -4.848 -12.568 -19.311  1.00  0.72           O  
ATOM    930  H   GLU A  59      -3.680  -8.916 -16.025  1.00  0.72           H  
ATOM    931  HA  GLU A  59      -4.398 -11.246 -14.510  1.00  0.72           H  
ATOM    932 1HB  GLU A  59      -2.431 -10.877 -16.790  1.00  0.72           H  
ATOM    933 2HB  GLU A  59      -2.767 -12.442 -16.071  1.00  0.72           H  
ATOM    934 1HG  GLU A  59      -5.131 -12.250 -16.738  1.00  0.72           H  
ATOM    935 2HG  GLU A  59      -4.809 -10.666 -17.411  1.00  0.72           H  
ATOM    936  N   GLU A  60      -1.332 -10.098 -14.024  1.00  0.76           N  
ATOM    937  CA  GLU A  60      -0.221 -10.212 -13.086  1.00  0.76           C  
ATOM    938  C   GLU A  60      -0.718  -9.954 -11.666  1.00  0.76           C  
ATOM    939  O   GLU A  60      -0.386 -10.707 -10.747  1.00  0.76           O  
ATOM    940  CB  GLU A  60       0.909  -9.235 -13.438  1.00  0.76           C  
ATOM    941  CG  GLU A  60       1.691  -9.574 -14.717  1.00  0.76           C  
ATOM    942  CD  GLU A  60       2.732  -8.524 -15.084  1.00  0.76           C  
ATOM    943  OE1 GLU A  60       2.790  -7.505 -14.434  1.00  0.76           O  
ATOM    944  OE2 GLU A  60       3.470  -8.752 -16.017  1.00  0.76           O  
ATOM    945  H   GLU A  60      -1.320  -9.388 -14.759  1.00  0.76           H  
ATOM    946  HA  GLU A  60       0.170 -11.228 -13.132  1.00  0.76           H  
ATOM    947 1HB  GLU A  60       0.490  -8.236 -13.567  1.00  0.76           H  
ATOM    948 2HB  GLU A  60       1.618  -9.187 -12.612  1.00  0.76           H  
ATOM    949 1HG  GLU A  60       2.191 -10.530 -14.576  1.00  0.76           H  
ATOM    950 2HG  GLU A  60       0.989  -9.685 -15.538  1.00  0.76           H  
ATOM    951  N   LEU A  61      -1.590  -8.950 -11.499  1.00  0.80           N  
ATOM    952  CA  LEU A  61      -2.151  -8.684 -10.180  1.00  0.80           C  
ATOM    953  C   LEU A  61      -3.003  -9.825  -9.683  1.00  0.80           C  
ATOM    954  O   LEU A  61      -2.962 -10.175  -8.501  1.00  0.80           O  
ATOM    955  CB  LEU A  61      -3.018  -7.428 -10.178  1.00  0.80           C  
ATOM    956  CG  LEU A  61      -2.329  -6.122 -10.276  1.00  0.80           C  
ATOM    957  CD1 LEU A  61      -3.408  -5.010 -10.428  1.00  0.80           C  
ATOM    958  CD2 LEU A  61      -1.494  -5.982  -8.994  1.00  0.80           C  
ATOM    959  H   LEU A  61      -1.827  -8.349 -12.290  1.00  0.80           H  
ATOM    960  HA  LEU A  61      -1.326  -8.542  -9.482  1.00  0.80           H  
ATOM    961 1HB  LEU A  61      -3.725  -7.493 -11.003  1.00  0.80           H  
ATOM    962 2HB  LEU A  61      -3.574  -7.412  -9.253  1.00  0.80           H  
ATOM    963  HG  LEU A  61      -1.673  -6.084 -11.150  1.00  0.80           H  
ATOM    964 1HD1 LEU A  61      -2.960  -4.035 -10.476  1.00  0.80           H  
ATOM    965 2HD1 LEU A  61      -3.972  -5.186 -11.340  1.00  0.80           H  
ATOM    966 3HD1 LEU A  61      -4.082  -5.044  -9.582  1.00  0.80           H  
ATOM    967 1HD2 LEU A  61      -0.975  -5.063  -8.974  1.00  0.80           H  
ATOM    968 2HD2 LEU A  61      -2.147  -6.039  -8.133  1.00  0.80           H  
ATOM    969 3HD2 LEU A  61      -0.766  -6.797  -8.944  1.00  0.80           H  
ATOM    970  N   LEU A  62      -3.762 -10.434 -10.589  1.00  0.86           N  
ATOM    971  CA  LEU A  62      -4.626 -11.523 -10.203  1.00  0.86           C  
ATOM    972  C   LEU A  62      -3.722 -12.591  -9.597  1.00  0.86           C  
ATOM    973  O   LEU A  62      -3.968 -13.087  -8.497  1.00  0.86           O  
ATOM    974  CB  LEU A  62      -5.367 -12.087 -11.432  1.00  0.86           C  
ATOM    975  CG  LEU A  62      -6.378 -13.167 -11.145  1.00  0.86           C  
ATOM    976  CD1 LEU A  62      -7.501 -12.539 -10.357  1.00  0.86           C  
ATOM    977  CD2 LEU A  62      -6.886 -13.786 -12.424  1.00  0.86           C  
ATOM    978  H   LEU A  62      -3.773 -10.102 -11.551  1.00  0.86           H  
ATOM    979  HA  LEU A  62      -5.337 -11.187  -9.453  1.00  0.86           H  
ATOM    980 1HB  LEU A  62      -5.877 -11.263 -11.935  1.00  0.86           H  
ATOM    981 2HB  LEU A  62      -4.635 -12.499 -12.119  1.00  0.86           H  
ATOM    982  HG  LEU A  62      -5.916 -13.929 -10.523  1.00  0.86           H  
ATOM    983 1HD1 LEU A  62      -8.234 -13.300 -10.092  1.00  0.86           H  
ATOM    984 2HD1 LEU A  62      -7.110 -12.095  -9.482  1.00  0.86           H  
ATOM    985 3HD1 LEU A  62      -7.979 -11.766 -10.959  1.00  0.86           H  
ATOM    986 1HD2 LEU A  62      -7.623 -14.558 -12.187  1.00  0.86           H  
ATOM    987 2HD2 LEU A  62      -7.351 -13.019 -13.033  1.00  0.86           H  
ATOM    988 3HD2 LEU A  62      -6.053 -14.228 -12.970  1.00  0.86           H  
ATOM    989  N   ALA A  63      -2.632 -12.915 -10.303  1.00  0.95           N  
ATOM    990  CA  ALA A  63      -1.709 -13.938  -9.836  1.00  0.95           C  
ATOM    991  C   ALA A  63      -1.076 -13.601  -8.489  1.00  0.95           C  
ATOM    992  O   ALA A  63      -0.990 -14.473  -7.619  1.00  0.95           O  
ATOM    993  CB  ALA A  63      -0.619 -14.147 -10.864  1.00  0.95           C  
ATOM    994  H   ALA A  63      -2.462 -12.457 -11.201  1.00  0.95           H  
ATOM    995  HA  ALA A  63      -2.268 -14.859  -9.717  1.00  0.95           H  
ATOM    996 1HB  ALA A  63       0.051 -14.938 -10.533  1.00  0.95           H  
ATOM    997 2HB  ALA A  63      -1.070 -14.420 -11.817  1.00  0.95           H  
ATOM    998 3HB  ALA A  63      -0.057 -13.223 -10.985  1.00  0.95           H  
ATOM    999  N   GLU A  64      -0.678 -12.341  -8.276  1.00  1.06           N  
ATOM   1000  CA  GLU A  64      -0.043 -12.001  -7.000  1.00  1.06           C  
ATOM   1001  C   GLU A  64      -1.010 -12.227  -5.854  1.00  1.06           C  
ATOM   1002  O   GLU A  64      -0.651 -12.764  -4.804  1.00  1.06           O  
ATOM   1003  CB  GLU A  64       0.408 -10.532  -6.979  1.00  1.06           C  
ATOM   1004  CG  GLU A  64       1.591 -10.191  -7.892  1.00  1.06           C  
ATOM   1005  CD  GLU A  64       1.934  -8.704  -7.909  1.00  1.06           C  
ATOM   1006  OE1 GLU A  64       1.226  -7.934  -7.299  1.00  1.06           O  
ATOM   1007  OE2 GLU A  64       2.907  -8.350  -8.537  1.00  1.06           O  
ATOM   1008  H   GLU A  64      -0.769 -11.645  -9.019  1.00  1.06           H  
ATOM   1009  HA  GLU A  64       0.823 -12.649  -6.856  1.00  1.06           H  
ATOM   1010 1HB  GLU A  64      -0.431  -9.900  -7.281  1.00  1.06           H  
ATOM   1011 2HB  GLU A  64       0.676 -10.251  -5.961  1.00  1.06           H  
ATOM   1012 1HG  GLU A  64       2.464 -10.751  -7.559  1.00  1.06           H  
ATOM   1013 2HG  GLU A  64       1.355 -10.514  -8.902  1.00  1.06           H  
ATOM   1014  N   LEU A  65      -2.258 -11.858  -6.079  1.00  1.20           N  
ATOM   1015  CA  LEU A  65      -3.291 -12.009  -5.083  1.00  1.20           C  
ATOM   1016  C   LEU A  65      -3.673 -13.469  -4.869  1.00  1.20           C  
ATOM   1017  O   LEU A  65      -4.068 -13.855  -3.763  1.00  1.20           O  
ATOM   1018  CB  LEU A  65      -4.443 -11.131  -5.479  1.00  1.20           C  
ATOM   1019  CG  LEU A  65      -4.146  -9.651  -5.357  1.00  1.20           C  
ATOM   1020  CD1 LEU A  65      -5.215  -8.947  -5.980  1.00  1.20           C  
ATOM   1021  CD2 LEU A  65      -4.032  -9.272  -3.894  1.00  1.20           C  
ATOM   1022  H   LEU A  65      -2.493 -11.422  -6.975  1.00  1.20           H  
ATOM   1023  HA  LEU A  65      -2.903 -11.623  -4.142  1.00  1.20           H  
ATOM   1024 1HB  LEU A  65      -4.666 -11.315  -6.527  1.00  1.20           H  
ATOM   1025 2HB  LEU A  65      -5.312 -11.366  -4.871  1.00  1.20           H  
ATOM   1026  HG  LEU A  65      -3.212  -9.406  -5.876  1.00  1.20           H  
ATOM   1027 1HD1 LEU A  65      -5.057  -7.870  -5.930  1.00  1.20           H  
ATOM   1028 2HD1 LEU A  65      -5.216  -9.280  -6.981  1.00  1.20           H  
ATOM   1029 3HD1 LEU A  65      -6.129  -9.218  -5.501  1.00  1.20           H  
ATOM   1030 1HD2 LEU A  65      -3.834  -8.203  -3.807  1.00  1.20           H  
ATOM   1031 2HD2 LEU A  65      -4.963  -9.508  -3.384  1.00  1.20           H  
ATOM   1032 3HD2 LEU A  65      -3.213  -9.830  -3.431  1.00  1.20           H  
ATOM   1033  N   LYS A  66      -3.566 -14.300  -5.918  1.00  1.37           N  
ATOM   1034  CA  LYS A  66      -3.840 -15.718  -5.738  1.00  1.37           C  
ATOM   1035  C   LYS A  66      -2.789 -16.300  -4.807  1.00  1.37           C  
ATOM   1036  O   LYS A  66      -3.114 -17.099  -3.928  1.00  1.37           O  
ATOM   1037  CB  LYS A  66      -3.905 -16.487  -7.065  1.00  1.37           C  
ATOM   1038  CG  LYS A  66      -5.161 -16.201  -7.920  1.00  1.37           C  
ATOM   1039  CD  LYS A  66      -5.320 -17.184  -9.075  1.00  1.37           C  
ATOM   1040  CE  LYS A  66      -4.311 -16.941 -10.182  1.00  1.37           C  
ATOM   1041  NZ  LYS A  66      -4.538 -17.851 -11.347  1.00  1.37           N  
ATOM   1042  H   LYS A  66      -3.302 -13.939  -6.836  1.00  1.37           H  
ATOM   1043  HA  LYS A  66      -4.795 -15.840  -5.248  1.00  1.37           H  
ATOM   1044 1HB  LYS A  66      -3.030 -16.232  -7.664  1.00  1.37           H  
ATOM   1045 2HB  LYS A  66      -3.864 -17.555  -6.867  1.00  1.37           H  
ATOM   1046 1HG  LYS A  66      -6.041 -16.256  -7.292  1.00  1.37           H  
ATOM   1047 2HG  LYS A  66      -5.096 -15.211  -8.331  1.00  1.37           H  
ATOM   1048 1HD  LYS A  66      -5.205 -18.203  -8.705  1.00  1.37           H  
ATOM   1049 2HD  LYS A  66      -6.324 -17.079  -9.492  1.00  1.37           H  
ATOM   1050 1HE  LYS A  66      -4.392 -15.907 -10.518  1.00  1.37           H  
ATOM   1051 2HE  LYS A  66      -3.307 -17.110  -9.793  1.00  1.37           H  
ATOM   1052 1HZ  LYS A  66      -3.850 -17.660 -12.061  1.00  1.37           H  
ATOM   1053 2HZ  LYS A  66      -4.454 -18.813 -11.046  1.00  1.37           H  
ATOM   1054 3HZ  LYS A  66      -5.464 -17.696 -11.722  1.00  1.37           H  
ATOM   1055  N   GLU A  67      -1.531 -15.857  -4.956  1.00  1.53           N  
ATOM   1056  CA  GLU A  67      -0.477 -16.325  -4.061  1.00  1.53           C  
ATOM   1057  C   GLU A  67      -0.724 -15.849  -2.622  1.00  1.53           C  
ATOM   1058  O   GLU A  67      -0.528 -16.609  -1.671  1.00  1.53           O  
ATOM   1059  CB  GLU A  67       0.911 -15.874  -4.537  1.00  1.53           C  
ATOM   1060  CG  GLU A  67       1.410 -16.562  -5.822  1.00  1.53           C  
ATOM   1061  CD  GLU A  67       2.813 -16.124  -6.249  1.00  1.53           C  
ATOM   1062  OE1 GLU A  67       3.365 -15.238  -5.635  1.00  1.53           O  
ATOM   1063  OE2 GLU A  67       3.329 -16.693  -7.186  1.00  1.53           O  
ATOM   1064  H   GLU A  67      -1.311 -15.208  -5.716  1.00  1.53           H  
ATOM   1065  HA  GLU A  67      -0.493 -17.414  -4.058  1.00  1.53           H  
ATOM   1066 1HB  GLU A  67       0.897 -14.802  -4.724  1.00  1.53           H  
ATOM   1067 2HB  GLU A  67       1.641 -16.058  -3.751  1.00  1.53           H  
ATOM   1068 1HG  GLU A  67       1.409 -17.639  -5.667  1.00  1.53           H  
ATOM   1069 2HG  GLU A  67       0.707 -16.338  -6.626  1.00  1.53           H  
ATOM   1070  N   GLU A  68      -1.186 -14.595  -2.462  1.00  1.65           N  
ATOM   1071  CA  GLU A  68      -1.515 -14.069  -1.131  1.00  1.65           C  
ATOM   1072  C   GLU A  68      -2.737 -14.777  -0.536  1.00  1.65           C  
ATOM   1073  O   GLU A  68      -2.824 -14.966   0.680  1.00  1.65           O  
ATOM   1074  CB  GLU A  68      -1.767 -12.550  -1.142  1.00  1.65           C  
ATOM   1075  CG  GLU A  68      -0.520 -11.686  -1.410  1.00  1.65           C  
ATOM   1076  CD  GLU A  68      -0.775 -10.178  -1.323  1.00  1.65           C  
ATOM   1077  OE1 GLU A  68      -1.904  -9.784  -1.145  1.00  1.65           O  
ATOM   1078  OE2 GLU A  68       0.174  -9.430  -1.426  1.00  1.65           O  
ATOM   1079  H   GLU A  68      -1.277 -13.998  -3.284  1.00  1.65           H  
ATOM   1080  HA  GLU A  68      -0.668 -14.262  -0.474  1.00  1.65           H  
ATOM   1081 1HB  GLU A  68      -2.507 -12.317  -1.905  1.00  1.65           H  
ATOM   1082 2HB  GLU A  68      -2.186 -12.246  -0.184  1.00  1.65           H  
ATOM   1083 1HG  GLU A  68       0.251 -11.954  -0.689  1.00  1.65           H  
ATOM   1084 2HG  GLU A  68      -0.143 -11.925  -2.403  1.00  1.65           H  
ATOM   1085  N   GLY A  69      -3.680 -15.153  -1.404  1.00  1.70           N  
ATOM   1086  CA  GLY A  69      -4.917 -15.804  -1.007  1.00  1.70           C  
ATOM   1087  C   GLY A  69      -6.029 -14.813  -0.663  1.00  1.70           C  
ATOM   1088  O   GLY A  69      -6.765 -15.028   0.300  1.00  1.70           O  
ATOM   1089  H   GLY A  69      -3.545 -14.954  -2.388  1.00  1.70           H  
ATOM   1090 1HA  GLY A  69      -5.245 -16.448  -1.824  1.00  1.70           H  
ATOM   1091 2HA  GLY A  69      -4.725 -16.449  -0.152  1.00  1.70           H  
ATOM   1092  N   ASP A  70      -6.149 -13.716  -1.426  1.00  1.66           N  
ATOM   1093  CA  ASP A  70      -7.207 -12.728  -1.148  1.00  1.66           C  
ATOM   1094  C   ASP A  70      -8.372 -12.717  -2.156  1.00  1.66           C  
ATOM   1095  O   ASP A  70      -8.359 -11.905  -3.081  1.00  1.66           O  
ATOM   1096  CB  ASP A  70      -6.608 -11.329  -1.105  1.00  1.66           C  
ATOM   1097  CG  ASP A  70      -7.651 -10.195  -0.814  1.00  1.66           C  
ATOM   1098  OD1 ASP A  70      -8.848 -10.312  -1.150  1.00  1.66           O  
ATOM   1099  OD2 ASP A  70      -7.234  -9.219  -0.240  1.00  1.66           O  
ATOM   1100  H   ASP A  70      -5.494 -13.592  -2.201  1.00  1.66           H  
ATOM   1101  HA  ASP A  70      -7.564 -12.928  -0.149  1.00  1.66           H  
ATOM   1102 1HB  ASP A  70      -5.824 -11.293  -0.344  1.00  1.66           H  
ATOM   1103 2HB  ASP A  70      -6.133 -11.121  -2.063  1.00  1.66           H  
ATOM   1104  N   PRO A  71      -9.484 -13.441  -1.893  1.00  1.54           N  
ATOM   1105  CA  PRO A  71     -10.599 -13.663  -2.798  1.00  1.54           C  
ATOM   1106  C   PRO A  71     -11.429 -12.423  -3.106  1.00  1.54           C  
ATOM   1107  O   PRO A  71     -12.215 -12.432  -4.056  1.00  1.54           O  
ATOM   1108  CB  PRO A  71     -11.438 -14.694  -2.050  1.00  1.54           C  
ATOM   1109  CG  PRO A  71     -11.131 -14.472  -0.601  1.00  1.54           C  
ATOM   1110  CD  PRO A  71      -9.687 -14.053  -0.561  1.00  1.54           C  
ATOM   1111  HA  PRO A  71     -10.241 -14.117  -3.717  1.00  1.54           H  
ATOM   1112 1HB  PRO A  71     -12.504 -14.545  -2.281  1.00  1.54           H  
ATOM   1113 2HB  PRO A  71     -11.175 -15.706  -2.390  1.00  1.54           H  
ATOM   1114 1HG  PRO A  71     -11.800 -13.695  -0.194  1.00  1.54           H  
ATOM   1115 2HG  PRO A  71     -11.324 -15.390  -0.025  1.00  1.54           H  
ATOM   1116 1HD  PRO A  71      -9.588 -13.314   0.247  1.00  1.54           H  
ATOM   1117 2HD  PRO A  71      -9.052 -14.929  -0.427  1.00  1.54           H  
ATOM   1118  N   GLU A  72     -11.303 -11.359  -2.310  1.00  1.37           N  
ATOM   1119  CA  GLU A  72     -12.155 -10.207  -2.567  1.00  1.37           C  
ATOM   1120  C   GLU A  72     -11.525  -9.404  -3.672  1.00  1.37           C  
ATOM   1121  O   GLU A  72     -12.183  -9.047  -4.658  1.00  1.37           O  
ATOM   1122  CB  GLU A  72     -12.351  -9.365  -1.306  1.00  1.37           C  
ATOM   1123  CG  GLU A  72     -13.148 -10.076  -0.202  1.00  1.37           C  
ATOM   1124  CD  GLU A  72     -13.361  -9.234   1.045  1.00  1.37           C  
ATOM   1125  OE1 GLU A  72     -12.881  -8.125   1.093  1.00  1.37           O  
ATOM   1126  OE2 GLU A  72     -14.008  -9.712   1.948  1.00  1.37           O  
ATOM   1127  H   GLU A  72     -10.576 -11.298  -1.589  1.00  1.37           H  
ATOM   1128  HA  GLU A  72     -13.131 -10.553  -2.905  1.00  1.37           H  
ATOM   1129 1HB  GLU A  72     -11.372  -9.099  -0.897  1.00  1.37           H  
ATOM   1130 2HB  GLU A  72     -12.864  -8.439  -1.560  1.00  1.37           H  
ATOM   1131 1HG  GLU A  72     -14.120 -10.361  -0.604  1.00  1.37           H  
ATOM   1132 2HG  GLU A  72     -12.619 -10.990   0.070  1.00  1.37           H  
ATOM   1133  N   LEU A  73     -10.224  -9.167  -3.534  1.00  1.19           N  
ATOM   1134  CA  LEU A  73      -9.510  -8.444  -4.563  1.00  1.19           C  
ATOM   1135  C   LEU A  73      -9.415  -9.317  -5.802  1.00  1.19           C  
ATOM   1136  O   LEU A  73      -9.470  -8.820  -6.927  1.00  1.19           O  
ATOM   1137  CB  LEU A  73      -8.142  -8.032  -4.082  1.00  1.19           C  
ATOM   1138  CG  LEU A  73      -8.095  -6.989  -3.022  1.00  1.19           C  
ATOM   1139  CD1 LEU A  73      -6.675  -6.872  -2.548  1.00  1.19           C  
ATOM   1140  CD2 LEU A  73      -8.590  -5.670  -3.614  1.00  1.19           C  
ATOM   1141  H   LEU A  73      -9.730  -9.504  -2.692  1.00  1.19           H  
ATOM   1142  HA  LEU A  73     -10.073  -7.546  -4.815  1.00  1.19           H  
ATOM   1143 1HB  LEU A  73      -7.632  -8.919  -3.696  1.00  1.19           H  
ATOM   1144 2HB  LEU A  73      -7.595  -7.639  -4.927  1.00  1.19           H  
ATOM   1145  HG  LEU A  73      -8.721  -7.281  -2.172  1.00  1.19           H  
ATOM   1146 1HD1 LEU A  73      -6.604  -6.110  -1.775  1.00  1.19           H  
ATOM   1147 2HD1 LEU A  73      -6.353  -7.830  -2.141  1.00  1.19           H  
ATOM   1148 3HD1 LEU A  73      -6.056  -6.616  -3.376  1.00  1.19           H  
ATOM   1149 1HD2 LEU A  73      -8.547  -4.891  -2.853  1.00  1.19           H  
ATOM   1150 2HD2 LEU A  73      -7.959  -5.389  -4.456  1.00  1.19           H  
ATOM   1151 3HD2 LEU A  73      -9.622  -5.783  -3.960  1.00  1.19           H  
ATOM   1152  N   LEU A  74      -9.305 -10.635  -5.614  1.00  1.04           N  
ATOM   1153  CA  LEU A  74      -9.267 -11.490  -6.784  1.00  1.04           C  
ATOM   1154  C   LEU A  74     -10.566 -11.371  -7.559  1.00  1.04           C  
ATOM   1155  O   LEU A  74     -10.539 -11.206  -8.777  1.00  1.04           O  
ATOM   1156  CB  LEU A  74      -9.061 -12.942  -6.371  1.00  1.04           C  
ATOM   1157  CG  LEU A  74      -7.687 -13.257  -5.852  1.00  1.04           C  
ATOM   1158  CD1 LEU A  74      -7.630 -14.638  -5.249  1.00  1.04           C  
ATOM   1159  CD2 LEU A  74      -6.788 -13.144  -6.972  1.00  1.04           C  
ATOM   1160  H   LEU A  74      -9.222 -11.034  -4.675  1.00  1.04           H  
ATOM   1161  HA  LEU A  74      -8.444 -11.175  -7.423  1.00  1.04           H  
ATOM   1162 1HB  LEU A  74      -9.778 -13.175  -5.619  1.00  1.04           H  
ATOM   1163 2HB  LEU A  74      -9.251 -13.581  -7.236  1.00  1.04           H  
ATOM   1164  HG  LEU A  74      -7.398 -12.550  -5.103  1.00  1.04           H  
ATOM   1165 1HD1 LEU A  74      -6.635 -14.813  -4.902  1.00  1.04           H  
ATOM   1166 2HD1 LEU A  74      -8.294 -14.713  -4.419  1.00  1.04           H  
ATOM   1167 3HD1 LEU A  74      -7.901 -15.376  -5.996  1.00  1.04           H  
ATOM   1168 1HD2 LEU A  74      -5.812 -13.352  -6.670  1.00  1.04           H  
ATOM   1169 2HD2 LEU A  74      -7.081 -13.850  -7.741  1.00  1.04           H  
ATOM   1170 3HD2 LEU A  74      -6.838 -12.135  -7.348  1.00  1.04           H  
ATOM   1171  N   ALA A  75     -11.714 -11.375  -6.865  1.00  0.92           N  
ATOM   1172  CA  ALA A  75     -12.975 -11.243  -7.577  1.00  0.92           C  
ATOM   1173  C   ALA A  75     -13.044  -9.915  -8.317  1.00  0.92           C  
ATOM   1174  O   ALA A  75     -13.452  -9.864  -9.479  1.00  0.92           O  
ATOM   1175  CB  ALA A  75     -14.134 -11.353  -6.610  1.00  0.92           C  
ATOM   1176  H   ALA A  75     -11.730 -11.516  -5.854  1.00  0.92           H  
ATOM   1177  HA  ALA A  75     -13.037 -12.047  -8.312  1.00  0.92           H  
ATOM   1178 1HB  ALA A  75     -15.073 -11.272  -7.154  1.00  0.92           H  
ATOM   1179 2HB  ALA A  75     -14.086 -12.315  -6.098  1.00  0.92           H  
ATOM   1180 3HB  ALA A  75     -14.065 -10.550  -5.875  1.00  0.92           H  
ATOM   1181  N   GLU A  76     -12.580  -8.836  -7.677  1.00  0.83           N  
ATOM   1182  CA  GLU A  76     -12.601  -7.540  -8.343  1.00  0.83           C  
ATOM   1183  C   GLU A  76     -11.791  -7.583  -9.627  1.00  0.83           C  
ATOM   1184  O   GLU A  76     -12.241  -7.124 -10.682  1.00  0.83           O  
ATOM   1185  CB  GLU A  76     -12.046  -6.440  -7.432  1.00  0.83           C  
ATOM   1186  CG  GLU A  76     -11.995  -5.058  -8.096  1.00  0.83           C  
ATOM   1187  CD  GLU A  76     -11.430  -3.953  -7.210  1.00  0.83           C  
ATOM   1188  OE1 GLU A  76     -11.365  -4.122  -6.015  1.00  0.83           O  
ATOM   1189  OE2 GLU A  76     -11.030  -2.942  -7.761  1.00  0.83           O  
ATOM   1190  H   GLU A  76     -12.250  -8.915  -6.713  1.00  0.83           H  
ATOM   1191  HA  GLU A  76     -13.635  -7.301  -8.600  1.00  0.83           H  
ATOM   1192 1HB  GLU A  76     -12.650  -6.373  -6.528  1.00  0.83           H  
ATOM   1193 2HB  GLU A  76     -11.033  -6.700  -7.128  1.00  0.83           H  
ATOM   1194 1HG  GLU A  76     -11.376  -5.138  -8.990  1.00  0.83           H  
ATOM   1195 2HG  GLU A  76     -13.001  -4.786  -8.411  1.00  0.83           H  
ATOM   1196  N   LEU A  77     -10.591  -8.143  -9.551  1.00  0.78           N  
ATOM   1197  CA  LEU A  77      -9.755  -8.214 -10.727  1.00  0.78           C  
ATOM   1198  C   LEU A  77     -10.334  -9.104 -11.801  1.00  0.78           C  
ATOM   1199  O   LEU A  77     -10.229  -8.775 -12.982  1.00  0.78           O  
ATOM   1200  CB  LEU A  77      -8.379  -8.703 -10.369  1.00  0.78           C  
ATOM   1201  CG  LEU A  77      -7.542  -7.753  -9.567  1.00  0.78           C  
ATOM   1202  CD1 LEU A  77      -6.360  -8.445  -9.200  1.00  0.78           C  
ATOM   1203  CD2 LEU A  77      -7.184  -6.538 -10.376  1.00  0.78           C  
ATOM   1204  H   LEU A  77     -10.256  -8.510  -8.658  1.00  0.78           H  
ATOM   1205  HA  LEU A  77      -9.661  -7.209 -11.129  1.00  0.78           H  
ATOM   1206 1HB  LEU A  77      -8.490  -9.611  -9.774  1.00  0.78           H  
ATOM   1207 2HB  LEU A  77      -7.838  -8.951 -11.283  1.00  0.78           H  
ATOM   1208  HG  LEU A  77      -8.080  -7.459  -8.663  1.00  0.78           H  
ATOM   1209 1HD1 LEU A  77      -5.738  -7.787  -8.609  1.00  0.78           H  
ATOM   1210 2HD1 LEU A  77      -6.647  -9.324  -8.630  1.00  0.78           H  
ATOM   1211 3HD1 LEU A  77      -5.840  -8.739 -10.102  1.00  0.78           H  
ATOM   1212 1HD2 LEU A  77      -6.557  -5.874  -9.780  1.00  0.78           H  
ATOM   1213 2HD2 LEU A  77      -6.635  -6.859 -11.262  1.00  0.78           H  
ATOM   1214 3HD2 LEU A  77      -8.088  -6.020 -10.667  1.00  0.78           H  
ATOM   1215  N   GLU A  78     -10.957 -10.222 -11.426  1.00  0.75           N  
ATOM   1216  CA  GLU A  78     -11.525 -11.072 -12.458  1.00  0.75           C  
ATOM   1217  C   GLU A  78     -12.620 -10.310 -13.191  1.00  0.75           C  
ATOM   1218  O   GLU A  78     -12.703 -10.368 -14.421  1.00  0.75           O  
ATOM   1219  CB  GLU A  78     -12.070 -12.378 -11.874  1.00  0.75           C  
ATOM   1220  CG  GLU A  78     -10.994 -13.345 -11.383  1.00  0.75           C  
ATOM   1221  CD  GLU A  78     -11.541 -14.607 -10.748  1.00  0.75           C  
ATOM   1222  OE1 GLU A  78     -12.736 -14.713 -10.600  1.00  0.75           O  
ATOM   1223  OE2 GLU A  78     -10.756 -15.464 -10.408  1.00  0.75           O  
ATOM   1224  H   GLU A  78     -11.016 -10.481 -10.441  1.00  0.75           H  
ATOM   1225  HA  GLU A  78     -10.743 -11.321 -13.172  1.00  0.75           H  
ATOM   1226 1HB  GLU A  78     -12.720 -12.147 -11.027  1.00  0.75           H  
ATOM   1227 2HB  GLU A  78     -12.674 -12.889 -12.623  1.00  0.75           H  
ATOM   1228 1HG  GLU A  78     -10.345 -13.613 -12.217  1.00  0.75           H  
ATOM   1229 2HG  GLU A  78     -10.401 -12.822 -10.658  1.00  0.75           H  
ATOM   1230  N   GLU A  79     -13.432  -9.540 -12.453  1.00  0.73           N  
ATOM   1231  CA  GLU A  79     -14.477  -8.767 -13.107  1.00  0.73           C  
ATOM   1232  C   GLU A  79     -13.862  -7.713 -14.027  1.00  0.73           C  
ATOM   1233  O   GLU A  79     -14.313  -7.539 -15.161  1.00  0.73           O  
ATOM   1234  CB  GLU A  79     -15.398  -8.106 -12.070  1.00  0.73           C  
ATOM   1235  CG  GLU A  79     -16.305  -9.083 -11.303  1.00  0.73           C  
ATOM   1236  CD  GLU A  79     -17.163  -8.411 -10.244  1.00  0.73           C  
ATOM   1237  OE1 GLU A  79     -17.002  -7.233 -10.021  1.00  0.73           O  
ATOM   1238  OE2 GLU A  79     -17.985  -9.084  -9.662  1.00  0.73           O  
ATOM   1239  H   GLU A  79     -13.335  -9.524 -11.435  1.00  0.73           H  
ATOM   1240  HA  GLU A  79     -15.075  -9.444 -13.718  1.00  0.73           H  
ATOM   1241 1HB  GLU A  79     -14.789  -7.578 -11.335  1.00  0.73           H  
ATOM   1242 2HB  GLU A  79     -16.031  -7.368 -12.563  1.00  0.73           H  
ATOM   1243 1HG  GLU A  79     -16.955  -9.588 -12.016  1.00  0.73           H  
ATOM   1244 2HG  GLU A  79     -15.679  -9.839 -10.831  1.00  0.73           H  
ATOM   1245  N   ARG A  80     -12.783  -7.058 -13.580  1.00  0.72           N  
ATOM   1246  CA  ARG A  80     -12.129  -6.056 -14.419  1.00  0.72           C  
ATOM   1247  C   ARG A  80     -11.556  -6.692 -15.679  1.00  0.72           C  
ATOM   1248  O   ARG A  80     -11.652  -6.125 -16.771  1.00  0.72           O  
ATOM   1249  CB  ARG A  80     -11.022  -5.343 -13.665  1.00  0.72           C  
ATOM   1250  CG  ARG A  80     -11.474  -4.367 -12.580  1.00  0.72           C  
ATOM   1251  CD  ARG A  80     -10.306  -3.721 -11.903  1.00  0.72           C  
ATOM   1252  NE  ARG A  80     -10.712  -2.809 -10.830  1.00  0.72           N  
ATOM   1253  CZ  ARG A  80     -11.075  -1.531 -10.998  1.00  0.72           C  
ATOM   1254  NH1 ARG A  80     -11.098  -0.977 -12.194  1.00  0.72           N  
ATOM   1255  NH2 ARG A  80     -11.407  -0.847  -9.930  1.00  0.72           N  
ATOM   1256  H   ARG A  80     -12.448  -7.229 -12.630  1.00  0.72           H  
ATOM   1257  HA  ARG A  80     -12.876  -5.317 -14.712  1.00  0.72           H  
ATOM   1258 1HB  ARG A  80     -10.381  -6.084 -13.194  1.00  0.72           H  
ATOM   1259 2HB  ARG A  80     -10.407  -4.788 -14.369  1.00  0.72           H  
ATOM   1260 1HG  ARG A  80     -12.091  -3.587 -13.026  1.00  0.72           H  
ATOM   1261 2HG  ARG A  80     -12.054  -4.899 -11.828  1.00  0.72           H  
ATOM   1262 1HD  ARG A  80      -9.684  -4.495 -11.467  1.00  0.72           H  
ATOM   1263 2HD  ARG A  80      -9.725  -3.159 -12.631  1.00  0.72           H  
ATOM   1264  HE  ARG A  80     -10.729  -3.149  -9.855  1.00  0.72           H  
ATOM   1265 1HH1 ARG A  80     -10.841  -1.518 -13.007  1.00  0.72           H  
ATOM   1266 2HH1 ARG A  80     -11.375  -0.012 -12.297  1.00  0.72           H  
ATOM   1267 1HH2 ARG A  80     -11.368  -1.330  -9.019  1.00  0.72           H  
ATOM   1268 2HH2 ARG A  80     -11.686   0.118 -10.000  1.00  0.72           H  
ATOM   1269  N   LEU A  81     -10.990  -7.893 -15.548  1.00  0.71           N  
ATOM   1270  CA  LEU A  81     -10.472  -8.590 -16.709  1.00  0.71           C  
ATOM   1271  C   LEU A  81     -11.589  -8.896 -17.692  1.00  0.71           C  
ATOM   1272  O   LEU A  81     -11.441  -8.636 -18.886  1.00  0.71           O  
ATOM   1273  CB  LEU A  81      -9.734  -9.872 -16.271  1.00  0.71           C  
ATOM   1274  CG  LEU A  81      -8.366  -9.659 -15.654  1.00  0.71           C  
ATOM   1275  CD1 LEU A  81      -7.867 -10.917 -14.977  1.00  0.71           C  
ATOM   1276  CD2 LEU A  81      -7.426  -9.315 -16.796  1.00  0.71           C  
ATOM   1277  H   LEU A  81     -10.911  -8.320 -14.627  1.00  0.71           H  
ATOM   1278  HA  LEU A  81      -9.752  -7.940 -17.204  1.00  0.71           H  
ATOM   1279 1HB  LEU A  81     -10.351 -10.386 -15.538  1.00  0.71           H  
ATOM   1280 2HB  LEU A  81      -9.619 -10.522 -17.139  1.00  0.71           H  
ATOM   1281  HG  LEU A  81      -8.403  -8.861 -14.916  1.00  0.71           H  
ATOM   1282 1HD1 LEU A  81      -6.871 -10.735 -14.566  1.00  0.71           H  
ATOM   1283 2HD1 LEU A  81      -8.547 -11.182 -14.171  1.00  0.71           H  
ATOM   1284 3HD1 LEU A  81      -7.819 -11.728 -15.700  1.00  0.71           H  
ATOM   1285 1HD2 LEU A  81      -6.430  -9.183 -16.423  1.00  0.71           H  
ATOM   1286 2HD2 LEU A  81      -7.421 -10.139 -17.511  1.00  0.71           H  
ATOM   1287 3HD2 LEU A  81      -7.759  -8.404 -17.293  1.00  0.71           H  
ATOM   1288  N   GLU A  82     -12.744  -9.367 -17.211  1.00  0.71           N  
ATOM   1289  CA  GLU A  82     -13.818  -9.641 -18.159  1.00  0.71           C  
ATOM   1290  C   GLU A  82     -14.328  -8.361 -18.829  1.00  0.71           C  
ATOM   1291  O   GLU A  82     -14.546  -8.336 -20.042  1.00  0.71           O  
ATOM   1292  CB  GLU A  82     -14.987 -10.376 -17.489  1.00  0.71           C  
ATOM   1293  CG  GLU A  82     -14.701 -11.837 -17.096  1.00  0.71           C  
ATOM   1294  CD  GLU A  82     -15.910 -12.558 -16.489  1.00  0.71           C  
ATOM   1295  OE1 GLU A  82     -16.922 -11.928 -16.273  1.00  0.71           O  
ATOM   1296  OE2 GLU A  82     -15.813 -13.745 -16.262  1.00  0.71           O  
ATOM   1297  H   GLU A  82     -12.852  -9.566 -16.214  1.00  0.71           H  
ATOM   1298  HA  GLU A  82     -13.419 -10.290 -18.940  1.00  0.71           H  
ATOM   1299 1HB  GLU A  82     -15.267  -9.840 -16.578  1.00  0.71           H  
ATOM   1300 2HB  GLU A  82     -15.851 -10.365 -18.152  1.00  0.71           H  
ATOM   1301 1HG  GLU A  82     -14.370 -12.381 -17.980  1.00  0.71           H  
ATOM   1302 2HG  GLU A  82     -13.883 -11.844 -16.374  1.00  0.71           H  
ATOM   1303  N   GLU A  83     -14.467  -7.266 -18.075  1.00  0.70           N  
ATOM   1304  CA  GLU A  83     -14.958  -6.039 -18.702  1.00  0.70           C  
ATOM   1305  C   GLU A  83     -13.981  -5.538 -19.761  1.00  0.70           C  
ATOM   1306  O   GLU A  83     -14.387  -5.077 -20.835  1.00  0.70           O  
ATOM   1307  CB  GLU A  83     -15.218  -4.939 -17.664  1.00  0.70           C  
ATOM   1308  CG  GLU A  83     -16.436  -5.184 -16.751  1.00  0.70           C  
ATOM   1309  CD  GLU A  83     -16.681  -4.061 -15.743  1.00  0.70           C  
ATOM   1310  OE1 GLU A  83     -15.865  -3.172 -15.649  1.00  0.70           O  
ATOM   1311  OE2 GLU A  83     -17.695  -4.097 -15.082  1.00  0.70           O  
ATOM   1312  H   GLU A  83     -14.273  -7.304 -17.072  1.00  0.70           H  
ATOM   1313  HA  GLU A  83     -15.901  -6.265 -19.198  1.00  0.70           H  
ATOM   1314 1HB  GLU A  83     -14.339  -4.845 -17.020  1.00  0.70           H  
ATOM   1315 2HB  GLU A  83     -15.358  -3.986 -18.170  1.00  0.70           H  
ATOM   1316 1HG  GLU A  83     -17.323  -5.300 -17.373  1.00  0.70           H  
ATOM   1317 2HG  GLU A  83     -16.281  -6.118 -16.213  1.00  0.70           H  
ATOM   1318  N   LEU A  84     -12.692  -5.665 -19.473  1.00  0.70           N  
ATOM   1319  CA  LEU A  84     -11.650  -5.241 -20.382  1.00  0.70           C  
ATOM   1320  C   LEU A  84     -11.625  -6.104 -21.630  1.00  0.70           C  
ATOM   1321  O   LEU A  84     -11.493  -5.575 -22.736  1.00  0.70           O  
ATOM   1322  CB  LEU A  84     -10.323  -5.265 -19.666  1.00  0.70           C  
ATOM   1323  CG  LEU A  84      -9.151  -4.835 -20.410  1.00  0.70           C  
ATOM   1324  CD1 LEU A  84      -9.300  -3.467 -20.907  1.00  0.70           C  
ATOM   1325  CD2 LEU A  84      -8.047  -4.865 -19.489  1.00  0.70           C  
ATOM   1326  H   LEU A  84     -12.418  -6.041 -18.564  1.00  0.70           H  
ATOM   1327  HA  LEU A  84     -11.856  -4.215 -20.679  1.00  0.70           H  
ATOM   1328 1HB  LEU A  84     -10.402  -4.642 -18.777  1.00  0.70           H  
ATOM   1329 2HB  LEU A  84     -10.139  -6.291 -19.336  1.00  0.70           H  
ATOM   1330  HG  LEU A  84      -8.986  -5.494 -21.256  1.00  0.70           H  
ATOM   1331 1HD1 LEU A  84      -8.378  -3.213 -21.418  1.00  0.70           H  
ATOM   1332 2HD1 LEU A  84     -10.144  -3.415 -21.597  1.00  0.70           H  
ATOM   1333 3HD1 LEU A  84      -9.462  -2.784 -20.074  1.00  0.70           H  
ATOM   1334 1HD2 LEU A  84      -7.160  -4.549 -20.001  1.00  0.70           H  
ATOM   1335 2HD2 LEU A  84      -8.266  -4.189 -18.669  1.00  0.70           H  
ATOM   1336 3HD2 LEU A  84      -7.930  -5.865 -19.106  1.00  0.70           H  
ATOM   1337  N   GLU A  85     -11.747  -7.426 -21.478  1.00  0.70           N  
ATOM   1338  CA  GLU A  85     -11.768  -8.285 -22.652  1.00  0.70           C  
ATOM   1339  C   GLU A  85     -12.970  -7.939 -23.530  1.00  0.70           C  
ATOM   1340  O   GLU A  85     -12.855  -7.907 -24.759  1.00  0.70           O  
ATOM   1341  CB  GLU A  85     -11.801  -9.769 -22.272  1.00  0.70           C  
ATOM   1342  CG  GLU A  85     -10.492 -10.320 -21.681  1.00  0.70           C  
ATOM   1343  CD  GLU A  85     -10.596 -11.786 -21.292  1.00  0.70           C  
ATOM   1344  OE1 GLU A  85     -11.668 -12.339 -21.382  1.00  0.70           O  
ATOM   1345  OE2 GLU A  85      -9.599 -12.349 -20.910  1.00  0.70           O  
ATOM   1346  H   GLU A  85     -11.824  -7.833 -20.545  1.00  0.70           H  
ATOM   1347  HA  GLU A  85     -10.861  -8.101 -23.228  1.00  0.70           H  
ATOM   1348 1HB  GLU A  85     -12.589  -9.925 -21.531  1.00  0.70           H  
ATOM   1349 2HB  GLU A  85     -12.056 -10.362 -23.149  1.00  0.70           H  
ATOM   1350 1HG  GLU A  85      -9.700 -10.206 -22.420  1.00  0.70           H  
ATOM   1351 2HG  GLU A  85     -10.217  -9.731 -20.810  1.00  0.70           H  
ATOM   1352  N   GLU A  86     -14.121  -7.629 -22.912  1.00  0.70           N  
ATOM   1353  CA  GLU A  86     -15.274  -7.268 -23.725  1.00  0.70           C  
ATOM   1354  C   GLU A  86     -14.997  -5.956 -24.462  1.00  0.70           C  
ATOM   1355  O   GLU A  86     -15.299  -5.847 -25.653  1.00  0.70           O  
ATOM   1356  CB  GLU A  86     -16.542  -7.161 -22.868  1.00  0.70           C  
ATOM   1357  CG  GLU A  86     -17.087  -8.511 -22.316  1.00  0.70           C  
ATOM   1358  CD  GLU A  86     -17.557  -9.486 -23.388  1.00  0.70           C  
ATOM   1359  OE1 GLU A  86     -18.336  -9.100 -24.224  1.00  0.70           O  
ATOM   1360  OE2 GLU A  86     -17.126 -10.631 -23.367  1.00  0.70           O  
ATOM   1361  H   GLU A  86     -14.197  -7.682 -21.894  1.00  0.70           H  
ATOM   1362  HA  GLU A  86     -15.431  -8.044 -24.467  1.00  0.70           H  
ATOM   1363 1HB  GLU A  86     -16.338  -6.519 -22.011  1.00  0.70           H  
ATOM   1364 2HB  GLU A  86     -17.333  -6.688 -23.450  1.00  0.70           H  
ATOM   1365 1HG  GLU A  86     -16.298  -8.991 -21.745  1.00  0.70           H  
ATOM   1366 2HG  GLU A  86     -17.910  -8.302 -21.634  1.00  0.70           H  
ATOM   1367  N   LEU A  87     -14.330  -4.999 -23.800  1.00  0.70           N  
ATOM   1368  CA  LEU A  87     -13.973  -3.746 -24.460  1.00  0.70           C  
ATOM   1369  C   LEU A  87     -13.061  -4.023 -25.638  1.00  0.70           C  
ATOM   1370  O   LEU A  87     -13.266  -3.493 -26.730  1.00  0.70           O  
ATOM   1371  CB  LEU A  87     -13.290  -2.763 -23.500  1.00  0.70           C  
ATOM   1372  CG  LEU A  87     -12.792  -1.449 -24.154  1.00  0.70           C  
ATOM   1373  CD1 LEU A  87     -13.962  -0.705 -24.779  1.00  0.70           C  
ATOM   1374  CD2 LEU A  87     -12.106  -0.583 -23.099  1.00  0.70           C  
ATOM   1375  H   LEU A  87     -14.113  -5.128 -22.810  1.00  0.70           H  
ATOM   1376  HA  LEU A  87     -14.886  -3.282 -24.834  1.00  0.70           H  
ATOM   1377 1HB  LEU A  87     -13.990  -2.511 -22.705  1.00  0.70           H  
ATOM   1378 2HB  LEU A  87     -12.431  -3.253 -23.054  1.00  0.70           H  
ATOM   1379  HG  LEU A  87     -12.084  -1.692 -24.938  1.00  0.70           H  
ATOM   1380 1HD1 LEU A  87     -13.604   0.211 -25.249  1.00  0.70           H  
ATOM   1381 2HD1 LEU A  87     -14.437  -1.338 -25.534  1.00  0.70           H  
ATOM   1382 3HD1 LEU A  87     -14.689  -0.457 -24.008  1.00  0.70           H  
ATOM   1383 1HD2 LEU A  87     -11.739   0.337 -23.558  1.00  0.70           H  
ATOM   1384 2HD2 LEU A  87     -12.820  -0.338 -22.313  1.00  0.70           H  
ATOM   1385 3HD2 LEU A  87     -11.279  -1.131 -22.672  1.00  0.70           H  
ATOM   1386  N   LYS A  88     -12.038  -4.846 -25.422  1.00  0.69           N  
ATOM   1387  CA  LYS A  88     -11.118  -5.166 -26.495  1.00  0.69           C  
ATOM   1388  C   LYS A  88     -11.879  -5.715 -27.699  1.00  0.69           C  
ATOM   1389  O   LYS A  88     -11.655  -5.271 -28.827  1.00  0.69           O  
ATOM   1390  CB  LYS A  88     -10.067  -6.175 -26.026  1.00  0.69           C  
ATOM   1391  CG  LYS A  88      -9.050  -6.536 -27.104  1.00  0.69           C  
ATOM   1392  CD  LYS A  88      -8.000  -7.499 -26.587  1.00  0.69           C  
ATOM   1393  CE  LYS A  88      -7.046  -7.912 -27.695  1.00  0.69           C  
ATOM   1394  NZ  LYS A  88      -6.018  -8.867 -27.212  1.00  0.69           N  
ATOM   1395  H   LYS A  88     -11.905  -5.251 -24.497  1.00  0.69           H  
ATOM   1396  HA  LYS A  88     -10.611  -4.251 -26.800  1.00  0.69           H  
ATOM   1397 1HB  LYS A  88      -9.531  -5.771 -25.161  1.00  0.69           H  
ATOM   1398 2HB  LYS A  88     -10.560  -7.091 -25.705  1.00  0.69           H  
ATOM   1399 1HG  LYS A  88      -9.570  -6.989 -27.950  1.00  0.69           H  
ATOM   1400 2HG  LYS A  88      -8.553  -5.632 -27.447  1.00  0.69           H  
ATOM   1401 1HD  LYS A  88      -7.421  -7.007 -25.796  1.00  0.69           H  
ATOM   1402 2HD  LYS A  88      -8.479  -8.383 -26.168  1.00  0.69           H  
ATOM   1403 1HE  LYS A  88      -7.610  -8.379 -28.495  1.00  0.69           H  
ATOM   1404 2HE  LYS A  88      -6.546  -7.023 -28.084  1.00  0.69           H  
ATOM   1405 1HZ  LYS A  88      -5.393  -9.119 -27.957  1.00  0.69           H  
ATOM   1406 2HZ  LYS A  88      -5.465  -8.429 -26.460  1.00  0.69           H  
ATOM   1407 3HZ  LYS A  88      -6.450  -9.697 -26.850  1.00  0.69           H  
ATOM   1408  N   LYS A  89     -12.808  -6.651 -27.469  1.00  0.69           N  
ATOM   1409  CA  LYS A  89     -13.575  -7.212 -28.575  1.00  0.69           C  
ATOM   1410  C   LYS A  89     -14.434  -6.161 -29.281  1.00  0.69           C  
ATOM   1411  O   LYS A  89     -14.516  -6.155 -30.515  1.00  0.69           O  
ATOM   1412  CB  LYS A  89     -14.440  -8.373 -28.091  1.00  0.69           C  
ATOM   1413  CG  LYS A  89     -13.648  -9.635 -27.735  1.00  0.69           C  
ATOM   1414  CD  LYS A  89     -14.579 -10.806 -27.455  1.00  0.69           C  
ATOM   1415  CE  LYS A  89     -15.309 -10.602 -26.142  1.00  0.69           C  
ATOM   1416  NZ  LYS A  89     -16.175 -11.763 -25.775  1.00  0.69           N  
ATOM   1417  H   LYS A  89     -12.963  -6.988 -26.516  1.00  0.69           H  
ATOM   1418  HA  LYS A  89     -12.873  -7.604 -29.305  1.00  0.69           H  
ATOM   1419 1HB  LYS A  89     -14.987  -8.060 -27.195  1.00  0.69           H  
ATOM   1420 2HB  LYS A  89     -15.174  -8.627 -28.852  1.00  0.69           H  
ATOM   1421 1HG  LYS A  89     -12.982  -9.891 -28.558  1.00  0.69           H  
ATOM   1422 2HG  LYS A  89     -13.044  -9.438 -26.848  1.00  0.69           H  
ATOM   1423 1HD  LYS A  89     -15.309 -10.898 -28.259  1.00  0.69           H  
ATOM   1424 2HD  LYS A  89     -14.001 -11.727 -27.400  1.00  0.69           H  
ATOM   1425 1HE  LYS A  89     -14.577 -10.445 -25.347  1.00  0.69           H  
ATOM   1426 2HE  LYS A  89     -15.937  -9.714 -26.221  1.00  0.69           H  
ATOM   1427 1HZ  LYS A  89     -16.626 -11.525 -24.877  1.00  0.69           H  
ATOM   1428 2HZ  LYS A  89     -16.878 -11.908 -26.479  1.00  0.69           H  
ATOM   1429 3HZ  LYS A  89     -15.623 -12.595 -25.669  1.00  0.69           H  
ATOM   1430  N   GLU A  90     -15.041  -5.240 -28.519  1.00  0.69           N  
ATOM   1431  CA  GLU A  90     -15.848  -4.194 -29.143  1.00  0.69           C  
ATOM   1432  C   GLU A  90     -14.973  -3.311 -30.023  1.00  0.69           C  
ATOM   1433  O   GLU A  90     -15.371  -2.911 -31.121  1.00  0.69           O  
ATOM   1434  CB  GLU A  90     -16.548  -3.320 -28.091  1.00  0.69           C  
ATOM   1435  CG  GLU A  90     -17.683  -3.999 -27.318  1.00  0.69           C  
ATOM   1436  CD  GLU A  90     -18.316  -3.093 -26.273  1.00  0.69           C  
ATOM   1437  OE1 GLU A  90     -17.854  -1.986 -26.106  1.00  0.69           O  
ATOM   1438  OE2 GLU A  90     -19.264  -3.512 -25.648  1.00  0.69           O  
ATOM   1439  H   GLU A  90     -14.961  -5.288 -27.502  1.00  0.69           H  
ATOM   1440  HA  GLU A  90     -16.604  -4.664 -29.770  1.00  0.69           H  
ATOM   1441 1HB  GLU A  90     -15.810  -2.984 -27.361  1.00  0.69           H  
ATOM   1442 2HB  GLU A  90     -16.954  -2.431 -28.571  1.00  0.69           H  
ATOM   1443 1HG  GLU A  90     -18.449  -4.308 -28.027  1.00  0.69           H  
ATOM   1444 2HG  GLU A  90     -17.298  -4.892 -26.836  1.00  0.69           H  
ATOM   1445  N   LEU A  91     -13.764  -3.034 -29.551  1.00  0.68           N  
ATOM   1446  CA  LEU A  91     -12.834  -2.211 -30.291  1.00  0.68           C  
ATOM   1447  C   LEU A  91     -12.309  -2.928 -31.526  1.00  0.68           C  
ATOM   1448  O   LEU A  91     -12.135  -2.306 -32.574  1.00  0.68           O  
ATOM   1449  CB  LEU A  91     -11.741  -1.758 -29.353  1.00  0.68           C  
ATOM   1450  CG  LEU A  91     -12.220  -0.808 -28.328  1.00  0.68           C  
ATOM   1451  CD1 LEU A  91     -11.109  -0.523 -27.462  1.00  0.68           C  
ATOM   1452  CD2 LEU A  91     -12.805   0.412 -28.980  1.00  0.68           C  
ATOM   1453  H   LEU A  91     -13.500  -3.383 -28.628  1.00  0.68           H  
ATOM   1454  HA  LEU A  91     -13.365  -1.324 -30.622  1.00  0.68           H  
ATOM   1455 1HB  LEU A  91     -11.404  -2.629 -28.804  1.00  0.68           H  
ATOM   1456 2HB  LEU A  91     -10.916  -1.342 -29.891  1.00  0.68           H  
ATOM   1457  HG  LEU A  91     -12.991  -1.278 -27.728  1.00  0.68           H  
ATOM   1458 1HD1 LEU A  91     -11.428   0.137 -26.668  1.00  0.68           H  
ATOM   1459 2HD1 LEU A  91     -10.785  -1.470 -27.052  1.00  0.68           H  
ATOM   1460 3HD1 LEU A  91     -10.299  -0.063 -28.030  1.00  0.68           H  
ATOM   1461 1HD2 LEU A  91     -13.154   1.101 -28.213  1.00  0.68           H  
ATOM   1462 2HD2 LEU A  91     -12.060   0.887 -29.578  1.00  0.68           H  
ATOM   1463 3HD2 LEU A  91     -13.643   0.121 -29.613  1.00  0.68           H  
ATOM   1464  N   LEU A  92     -12.117  -4.241 -31.446  1.00  0.68           N  
ATOM   1465  CA  LEU A  92     -11.715  -4.977 -32.634  1.00  0.68           C  
ATOM   1466  C   LEU A  92     -12.833  -4.899 -33.667  1.00  0.68           C  
ATOM   1467  O   LEU A  92     -12.570  -4.695 -34.855  1.00  0.68           O  
ATOM   1468  CB  LEU A  92     -11.402  -6.429 -32.277  1.00  0.68           C  
ATOM   1469  CG  LEU A  92     -10.127  -6.611 -31.469  1.00  0.68           C  
ATOM   1470  CD1 LEU A  92     -10.032  -8.018 -30.938  1.00  0.68           C  
ATOM   1471  CD2 LEU A  92      -8.965  -6.319 -32.375  1.00  0.68           C  
ATOM   1472  H   LEU A  92     -12.229  -4.722 -30.553  1.00  0.68           H  
ATOM   1473  HA  LEU A  92     -10.821  -4.515 -33.047  1.00  0.68           H  
ATOM   1474 1HB  LEU A  92     -12.228  -6.827 -31.692  1.00  0.68           H  
ATOM   1475 2HB  LEU A  92     -11.313  -7.009 -33.194  1.00  0.68           H  
ATOM   1476  HG  LEU A  92     -10.122  -5.922 -30.635  1.00  0.68           H  
ATOM   1477 1HD1 LEU A  92      -9.113  -8.128 -30.375  1.00  0.68           H  
ATOM   1478 2HD1 LEU A  92     -10.876  -8.220 -30.289  1.00  0.68           H  
ATOM   1479 3HD1 LEU A  92     -10.035  -8.720 -31.768  1.00  0.68           H  
ATOM   1480 1HD2 LEU A  92      -8.032  -6.423 -31.821  1.00  0.68           H  
ATOM   1481 2HD2 LEU A  92      -8.972  -7.016 -33.212  1.00  0.68           H  
ATOM   1482 3HD2 LEU A  92      -9.061  -5.312 -32.752  1.00  0.68           H  
ATOM   1483  N   ALA A  93     -14.092  -5.014 -33.211  1.00  0.68           N  
ATOM   1484  CA  ALA A  93     -15.223  -4.909 -34.125  1.00  0.68           C  
ATOM   1485  C   ALA A  93     -15.231  -3.530 -34.779  1.00  0.68           C  
ATOM   1486  O   ALA A  93     -15.428  -3.413 -35.990  1.00  0.68           O  
ATOM   1487  CB  ALA A  93     -16.525  -5.159 -33.384  1.00  0.68           C  
ATOM   1488  H   ALA A  93     -14.258  -5.203 -32.222  1.00  0.68           H  
ATOM   1489  HA  ALA A  93     -15.102  -5.659 -34.908  1.00  0.68           H  
ATOM   1490 1HB  ALA A  93     -17.358  -5.094 -34.082  1.00  0.68           H  
ATOM   1491 2HB  ALA A  93     -16.498  -6.151 -32.934  1.00  0.68           H  
ATOM   1492 3HB  ALA A  93     -16.651  -4.418 -32.607  1.00  0.68           H  
ATOM   1493  N   LEU A  94     -14.938  -2.490 -33.990  1.00  0.69           N  
ATOM   1494  CA  LEU A  94     -14.851  -1.136 -34.521  1.00  0.69           C  
ATOM   1495  C   LEU A  94     -13.774  -1.062 -35.581  1.00  0.69           C  
ATOM   1496  O   LEU A  94     -13.987  -0.486 -36.645  1.00  0.69           O  
ATOM   1497  CB  LEU A  94     -14.568  -0.107 -33.419  1.00  0.69           C  
ATOM   1498  CG  LEU A  94     -14.350   1.337 -33.901  1.00  0.69           C  
ATOM   1499  CD1 LEU A  94     -15.590   1.833 -34.616  1.00  0.69           C  
ATOM   1500  CD2 LEU A  94     -14.001   2.228 -32.691  1.00  0.69           C  
ATOM   1501  H   LEU A  94     -14.811  -2.644 -32.990  1.00  0.69           H  
ATOM   1502  HA  LEU A  94     -15.807  -0.888 -34.984  1.00  0.69           H  
ATOM   1503 1HB  LEU A  94     -15.397  -0.115 -32.716  1.00  0.69           H  
ATOM   1504 2HB  LEU A  94     -13.677  -0.404 -32.889  1.00  0.69           H  
ATOM   1505  HG  LEU A  94     -13.532   1.353 -34.610  1.00  0.69           H  
ATOM   1506 1HD1 LEU A  94     -15.422   2.850 -34.970  1.00  0.69           H  
ATOM   1507 2HD1 LEU A  94     -15.805   1.184 -35.469  1.00  0.69           H  
ATOM   1508 3HD1 LEU A  94     -16.436   1.822 -33.932  1.00  0.69           H  
ATOM   1509 1HD2 LEU A  94     -13.828   3.251 -33.029  1.00  0.69           H  
ATOM   1510 2HD2 LEU A  94     -14.825   2.212 -31.980  1.00  0.69           H  
ATOM   1511 3HD2 LEU A  94     -13.104   1.849 -32.206  1.00  0.69           H  
ATOM   1512  N   LEU A  95     -12.606  -1.623 -35.294  1.00  0.72           N  
ATOM   1513  CA  LEU A  95     -11.506  -1.561 -36.235  1.00  0.72           C  
ATOM   1514  C   LEU A  95     -11.984  -2.121 -37.570  1.00  0.72           C  
ATOM   1515  O   LEU A  95     -11.763  -1.507 -38.617  1.00  0.72           O  
ATOM   1516  CB  LEU A  95     -10.305  -2.355 -35.685  1.00  0.72           C  
ATOM   1517  CG  LEU A  95      -9.001  -2.283 -36.480  1.00  0.72           C  
ATOM   1518  CD1 LEU A  95      -8.488  -0.837 -36.453  1.00  0.72           C  
ATOM   1519  CD2 LEU A  95      -7.978  -3.220 -35.865  1.00  0.72           C  
ATOM   1520  H   LEU A  95     -12.477  -2.080 -34.392  1.00  0.72           H  
ATOM   1521  HA  LEU A  95     -11.225  -0.529 -36.398  1.00  0.72           H  
ATOM   1522 1HB  LEU A  95     -10.104  -2.032 -34.667  1.00  0.72           H  
ATOM   1523 2HB  LEU A  95     -10.587  -3.402 -35.646  1.00  0.72           H  
ATOM   1524  HG  LEU A  95      -9.189  -2.565 -37.523  1.00  0.72           H  
ATOM   1525 1HD1 LEU A  95      -7.561  -0.761 -37.029  1.00  0.72           H  
ATOM   1526 2HD1 LEU A  95      -9.235  -0.192 -36.877  1.00  0.72           H  
ATOM   1527 3HD1 LEU A  95      -8.292  -0.539 -35.425  1.00  0.72           H  
ATOM   1528 1HD2 LEU A  95      -7.043  -3.162 -36.432  1.00  0.72           H  
ATOM   1529 2HD2 LEU A  95      -7.796  -2.927 -34.835  1.00  0.72           H  
ATOM   1530 3HD2 LEU A  95      -8.358  -4.241 -35.892  1.00  0.72           H  
ATOM   1531  N   GLU A  96     -12.686  -3.264 -37.544  1.00  0.76           N  
ATOM   1532  CA  GLU A  96     -13.179  -3.827 -38.797  1.00  0.76           C  
ATOM   1533  C   GLU A  96     -14.186  -2.888 -39.482  1.00  0.76           C  
ATOM   1534  O   GLU A  96     -14.140  -2.704 -40.702  1.00  0.76           O  
ATOM   1535  CB  GLU A  96     -13.820  -5.210 -38.572  1.00  0.76           C  
ATOM   1536  CG  GLU A  96     -12.831  -6.328 -38.212  1.00  0.76           C  
ATOM   1537  CD  GLU A  96     -13.491  -7.696 -38.033  1.00  0.76           C  
ATOM   1538  OE1 GLU A  96     -14.698  -7.778 -38.082  1.00  0.76           O  
ATOM   1539  OE2 GLU A  96     -12.774  -8.657 -37.860  1.00  0.76           O  
ATOM   1540  H   GLU A  96     -12.849  -3.739 -36.652  1.00  0.76           H  
ATOM   1541  HA  GLU A  96     -12.327  -3.955 -39.467  1.00  0.76           H  
ATOM   1542 1HB  GLU A  96     -14.545  -5.141 -37.761  1.00  0.76           H  
ATOM   1543 2HB  GLU A  96     -14.360  -5.511 -39.468  1.00  0.76           H  
ATOM   1544 1HG  GLU A  96     -12.079  -6.397 -38.998  1.00  0.76           H  
ATOM   1545 2HG  GLU A  96     -12.324  -6.050 -37.286  1.00  0.76           H  
ATOM   1546  N   GLU A  97     -15.062  -2.236 -38.703  1.00  0.84           N  
ATOM   1547  CA  GLU A  97     -16.036  -1.310 -39.294  1.00  0.84           C  
ATOM   1548  C   GLU A  97     -15.339  -0.126 -39.960  1.00  0.84           C  
ATOM   1549  O   GLU A  97     -15.805   0.394 -40.974  1.00  0.84           O  
ATOM   1550  CB  GLU A  97     -17.034  -0.769 -38.257  1.00  0.84           C  
ATOM   1551  CG  GLU A  97     -18.029  -1.788 -37.702  1.00  0.84           C  
ATOM   1552  CD  GLU A  97     -19.006  -1.185 -36.697  1.00  0.84           C  
ATOM   1553  OE1 GLU A  97     -18.918  -0.006 -36.434  1.00  0.84           O  
ATOM   1554  OE2 GLU A  97     -19.837  -1.911 -36.200  1.00  0.84           O  
ATOM   1555  H   GLU A  97     -15.071  -2.421 -37.697  1.00  0.84           H  
ATOM   1556  HA  GLU A  97     -16.593  -1.847 -40.063  1.00  0.84           H  
ATOM   1557 1HB  GLU A  97     -16.485  -0.355 -37.415  1.00  0.84           H  
ATOM   1558 2HB  GLU A  97     -17.605   0.045 -38.699  1.00  0.84           H  
ATOM   1559 1HG  GLU A  97     -18.590  -2.218 -38.529  1.00  0.84           H  
ATOM   1560 2HG  GLU A  97     -17.475  -2.590 -37.224  1.00  0.84           H  
ATOM   1561  N   ILE A  98     -14.229   0.320 -39.374  1.00  0.95           N  
ATOM   1562  CA  ILE A  98     -13.491   1.449 -39.912  1.00  0.95           C  
ATOM   1563  C   ILE A  98     -12.806   1.030 -41.218  1.00  0.95           C  
ATOM   1564  O   ILE A  98     -12.794   1.781 -42.199  1.00  0.95           O  
ATOM   1565  CB  ILE A  98     -12.404   1.961 -38.960  1.00  0.95           C  
ATOM   1566  CG1 ILE A  98     -12.957   2.512 -37.678  1.00  0.95           C  
ATOM   1567  CG2 ILE A  98     -11.660   3.084 -39.675  1.00  0.95           C  
ATOM   1568  CD1 ILE A  98     -11.840   2.761 -36.651  1.00  0.95           C  
ATOM   1569  H   ILE A  98     -13.915  -0.133 -38.516  1.00  0.95           H  
ATOM   1570  HA  ILE A  98     -14.188   2.258 -40.124  1.00  0.95           H  
ATOM   1571  HB  ILE A  98     -11.744   1.146 -38.700  1.00  0.95           H  
ATOM   1572 1HG1 ILE A  98     -13.488   3.413 -37.877  1.00  0.95           H  
ATOM   1573 2HG1 ILE A  98     -13.655   1.805 -37.262  1.00  0.95           H  
ATOM   1574 1HG2 ILE A  98     -10.875   3.481 -39.033  1.00  0.95           H  
ATOM   1575 2HG2 ILE A  98     -11.226   2.711 -40.599  1.00  0.95           H  
ATOM   1576 3HG2 ILE A  98     -12.358   3.866 -39.908  1.00  0.95           H  
ATOM   1577 1HD1 ILE A  98     -12.252   3.136 -35.723  1.00  0.95           H  
ATOM   1578 2HD1 ILE A  98     -11.332   1.831 -36.461  1.00  0.95           H  
ATOM   1579 3HD1 ILE A  98     -11.129   3.485 -37.050  1.00  0.95           H  
ATOM   1580  N   GLU A  99     -12.182  -0.163 -41.217  1.00  1.08           N  
ATOM   1581  CA  GLU A  99     -11.477  -0.653 -42.406  1.00  1.08           C  
ATOM   1582  C   GLU A  99     -12.380  -0.884 -43.628  1.00  1.08           C  
ATOM   1583  O   GLU A  99     -11.964  -0.598 -44.755  1.00  1.08           O  
ATOM   1584  CB  GLU A  99     -10.745  -1.981 -42.127  1.00  1.08           C  
ATOM   1585  CG  GLU A  99      -9.509  -1.904 -41.219  1.00  1.08           C  
ATOM   1586  CD  GLU A  99      -8.842  -3.257 -41.018  1.00  1.08           C  
ATOM   1587  OE1 GLU A  99      -9.386  -4.240 -41.465  1.00  1.08           O  
ATOM   1588  OE2 GLU A  99      -7.784  -3.304 -40.437  1.00  1.08           O  
ATOM   1589  H   GLU A  99     -12.198  -0.734 -40.371  1.00  1.08           H  
ATOM   1590  HA  GLU A  99     -10.734   0.094 -42.680  1.00  1.08           H  
ATOM   1591 1HB  GLU A  99     -11.445  -2.675 -41.657  1.00  1.08           H  
ATOM   1592 2HB  GLU A  99     -10.437  -2.426 -43.071  1.00  1.08           H  
ATOM   1593 1HG  GLU A  99      -8.790  -1.206 -41.643  1.00  1.08           H  
ATOM   1594 2HG  GLU A  99      -9.819  -1.529 -40.253  1.00  1.08           H  
ATOM   1595  N   SER A 100     -13.598  -1.395 -43.416  1.00  1.23           N  
ATOM   1596  CA  SER A 100     -14.488  -1.682 -44.542  1.00  1.23           C  
ATOM   1597  C   SER A 100     -15.961  -1.772 -44.147  1.00  1.23           C  
ATOM   1598  O   SER A 100     -16.762  -0.948 -44.594  1.00  1.23           O  
ATOM   1599  OXT SER A 100     -16.385  -2.864 -43.769  1.00  1.23           O  
ATOM   1600  CB  SER A 100     -14.071  -2.983 -45.204  1.00  1.23           C  
ATOM   1601  OG  SER A 100     -14.925  -3.303 -46.269  1.00  1.23           O  
ATOM   1602  H   SER A 100     -13.883  -1.630 -42.463  1.00  1.23           H  
ATOM   1603  HA  SER A 100     -14.385  -0.873 -45.265  1.00  1.23           H  
ATOM   1604 1HB  SER A 100     -13.049  -2.897 -45.570  1.00  1.23           H  
ATOM   1605 2HB  SER A 100     -14.088  -3.784 -44.466  1.00  1.23           H  
ATOM   1606  HG  SER A 100     -14.832  -2.590 -46.906  1.00  1.23           H  
ENDMDL

