REMARK ID 637965 MODEL 1 0055-NT
PFRMAT TS
TARGET 0055-NT
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1607
ENDMDL

REMARK ID 637965 MODEL 2 0055-NT
PFRMAT TS
TARGET 0055-NT
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1607
ENDMDL

REMARK ID 637965 MODEL 3 0055-NT
PFRMAT TS
TARGET 0055-NT
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1607
ENDMDL

REMARK ID 637965 MODEL 4 0055-NT
PFRMAT TS
TARGET 0055-NT
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1607
ENDMDL

REMARK ID 637965 MODEL 5 0055-NT
PFRMAT TS
TARGET 0055-NT
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1607
ENDMDL

