REMARK ID 693484 MODEL 1 6exy-19sol-3
PFRMAT TS
TARGET 6exy-19sol-3
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   MET A   1       0.956  -1.176  -1.369  1.00  0.99           N  
ATOM      2  CA  MET A   1       2.265  -0.636  -1.715  1.00  0.99           C  
ATOM      3  C   MET A   1       2.389   0.801  -1.228  1.00  0.99           C  
ATOM      4  O   MET A   1       1.406   1.402  -0.782  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.508  -0.731  -3.218  1.00  0.99           C  
ATOM      6  CG  MET A   1       2.550  -2.165  -3.753  1.00  0.99           C  
ATOM      7  SD  MET A   1       2.935  -2.232  -5.500  1.00  0.99           S  
ATOM      8  CE  MET A   1       4.678  -1.842  -5.416  1.00  0.99           C  
ATOM      9 1H   MET A   1       0.921  -2.151  -1.627  1.00  0.99           H  
ATOM     10 2H   MET A   1       0.819  -1.087  -0.373  1.00  0.99           H  
ATOM     11 3H   MET A   1       0.236  -0.666  -1.858  1.00  0.99           H  
ATOM     12  HA  MET A   1       3.032  -1.221  -1.204  1.00  0.99           H  
ATOM     13 1HB  MET A   1       1.727  -0.193  -3.746  1.00  0.99           H  
ATOM     14 2HB  MET A   1       3.456  -0.254  -3.465  1.00  0.99           H  
ATOM     15 1HG  MET A   1       3.290  -2.751  -3.207  1.00  0.99           H  
ATOM     16 2HG  MET A   1       1.580  -2.631  -3.598  1.00  0.99           H  
ATOM     17 1HE  MET A   1       5.100  -1.820  -6.417  1.00  0.99           H  
ATOM     18 2HE  MET A   1       4.804  -0.877  -4.935  1.00  0.99           H  
ATOM     19 3HE  MET A   1       5.182  -2.597  -4.831  1.00  0.99           H  
ATOM     20  N   LEU A   2       3.600   1.337  -1.277  1.00  0.89           N  
ATOM     21  CA  LEU A   2       3.873   2.683  -0.788  1.00  0.89           C  
ATOM     22  C   LEU A   2       4.237   3.630  -1.941  1.00  0.89           C  
ATOM     23  O   LEU A   2       4.867   3.220  -2.920  1.00  0.89           O  
ATOM     24  CB  LEU A   2       5.038   2.607   0.192  1.00  0.89           C  
ATOM     25  CG  LEU A   2       4.889   1.625   1.347  1.00  0.89           C  
ATOM     26  CD1 LEU A   2       6.200   1.591   2.118  1.00  0.89           C  
ATOM     27  CD2 LEU A   2       3.726   2.039   2.219  1.00  0.89           C  
ATOM     28  H   LEU A   2       4.375   0.805  -1.676  1.00  0.89           H  
ATOM     29  HA  LEU A   2       2.988   3.067  -0.284  1.00  0.89           H  
ATOM     30 1HB  LEU A   2       5.886   2.316  -0.347  1.00  0.89           H  
ATOM     31 2HB  LEU A   2       5.216   3.601   0.608  1.00  0.89           H  
ATOM     32  HG  LEU A   2       4.706   0.619   0.957  1.00  0.89           H  
ATOM     33 1HD1 LEU A   2       6.127   0.885   2.946  1.00  0.89           H  
ATOM     34 2HD1 LEU A   2       7.004   1.281   1.450  1.00  0.89           H  
ATOM     35 3HD1 LEU A   2       6.414   2.573   2.501  1.00  0.89           H  
ATOM     36 1HD2 LEU A   2       3.622   1.337   3.045  1.00  0.89           H  
ATOM     37 2HD2 LEU A   2       3.901   3.024   2.606  1.00  0.89           H  
ATOM     38 3HD2 LEU A   2       2.810   2.042   1.628  1.00  0.89           H  
ATOM     39  N   GLU A   3       3.861   4.897  -1.813  1.00  0.80           N  
ATOM     40  CA  GLU A   3       4.212   5.916  -2.802  1.00  0.80           C  
ATOM     41  C   GLU A   3       5.336   6.791  -2.274  1.00  0.80           C  
ATOM     42  O   GLU A   3       5.423   6.993  -1.065  1.00  0.80           O  
ATOM     43  CB  GLU A   3       2.995   6.778  -3.134  1.00  0.80           C  
ATOM     44  CG  GLU A   3       1.848   6.016  -3.805  1.00  0.80           C  
ATOM     45  CD  GLU A   3       0.650   6.890  -4.136  1.00  0.80           C  
ATOM     46  OE1 GLU A   3       0.670   8.053  -3.806  1.00  0.80           O  
ATOM     47  OE2 GLU A   3      -0.282   6.386  -4.719  1.00  0.80           O  
ATOM     48  H   GLU A   3       3.326   5.168  -1.000  1.00  0.80           H  
ATOM     49  HA  GLU A   3       4.559   5.425  -3.712  1.00  0.80           H  
ATOM     50 1HB  GLU A   3       2.610   7.230  -2.220  1.00  0.80           H  
ATOM     51 2HB  GLU A   3       3.296   7.589  -3.798  1.00  0.80           H  
ATOM     52 1HG  GLU A   3       2.221   5.568  -4.726  1.00  0.80           H  
ATOM     53 2HG  GLU A   3       1.532   5.208  -3.146  1.00  0.80           H  
ATOM     54  N   LEU A   4       6.186   7.304  -3.167  1.00  0.73           N  
ATOM     55  CA  LEU A   4       7.251   8.193  -2.726  1.00  0.73           C  
ATOM     56  C   LEU A   4       6.943   9.681  -2.950  1.00  0.73           C  
ATOM     57  O   LEU A   4       6.185  10.020  -3.858  1.00  0.73           O  
ATOM     58  CB  LEU A   4       8.587   7.837  -3.376  1.00  0.73           C  
ATOM     59  CG  LEU A   4       9.075   6.475  -3.085  1.00  0.73           C  
ATOM     60  CD1 LEU A   4      10.393   6.339  -3.664  1.00  0.73           C  
ATOM     61  CD2 LEU A   4       9.092   6.241  -1.630  1.00  0.73           C  
ATOM     62  H   LEU A   4       6.080   7.087  -4.148  1.00  0.73           H  
ATOM     63  HA  LEU A   4       7.374   7.998  -1.678  1.00  0.73           H  
ATOM     64 1HB  LEU A   4       8.470   7.907  -4.457  1.00  0.73           H  
ATOM     65 2HB  LEU A   4       9.354   8.530  -3.086  1.00  0.73           H  
ATOM     66  HG  LEU A   4       8.429   5.736  -3.559  1.00  0.73           H  
ATOM     67 1HD1 LEU A   4      10.728   5.363  -3.451  1.00  0.73           H  
ATOM     68 2HD1 LEU A   4      10.355   6.503  -4.736  1.00  0.73           H  
ATOM     69 3HD1 LEU A   4      11.055   7.046  -3.224  1.00  0.73           H  
ATOM     70 1HD2 LEU A   4       9.458   5.261  -1.438  1.00  0.73           H  
ATOM     71 2HD2 LEU A   4       9.722   6.950  -1.158  1.00  0.73           H  
ATOM     72 3HD2 LEU A   4       8.093   6.337  -1.251  1.00  0.73           H  
ATOM     73  N   PRO A   5       7.531  10.575  -2.127  1.00  0.67           N  
ATOM     74  CA  PRO A   5       8.438  10.359  -0.998  1.00  0.67           C  
ATOM     75  C   PRO A   5       7.728   9.693   0.153  1.00  0.67           C  
ATOM     76  O   PRO A   5       6.537   9.914   0.368  1.00  0.67           O  
ATOM     77  CB  PRO A   5       8.878  11.773  -0.630  1.00  0.67           C  
ATOM     78  CG  PRO A   5       7.752  12.665  -1.132  1.00  0.67           C  
ATOM     79  CD  PRO A   5       7.228  11.975  -2.384  1.00  0.67           C  
ATOM     80  HA  PRO A   5       9.307   9.772  -1.302  1.00  0.67           H  
ATOM     81 1HB  PRO A   5       9.032  11.843   0.461  1.00  0.67           H  
ATOM     82 2HB  PRO A   5       9.849  11.994  -1.101  1.00  0.67           H  
ATOM     83 1HG  PRO A   5       6.980  12.769  -0.354  1.00  0.67           H  
ATOM     84 2HG  PRO A   5       8.132  13.677  -1.335  1.00  0.67           H  
ATOM     85 1HD  PRO A   5       6.140  12.110  -2.478  1.00  0.67           H  
ATOM     86 2HD  PRO A   5       7.764  12.320  -3.280  1.00  0.67           H  
ATOM     87  N   TYR A   6       8.474   8.911   0.907  1.00  0.64           N  
ATOM     88  CA  TYR A   6       7.886   8.204   2.022  1.00  0.64           C  
ATOM     89  C   TYR A   6       8.724   8.369   3.262  1.00  0.64           C  
ATOM     90  O   TYR A   6       9.931   8.125   3.246  1.00  0.64           O  
ATOM     91  CB  TYR A   6       7.752   6.720   1.686  1.00  0.64           C  
ATOM     92  CG  TYR A   6       7.021   5.941   2.710  1.00  0.64           C  
ATOM     93  CD1 TYR A   6       5.649   6.040   2.732  1.00  0.64           C  
ATOM     94  CD2 TYR A   6       7.676   5.148   3.626  1.00  0.64           C  
ATOM     95  CE1 TYR A   6       4.921   5.352   3.655  1.00  0.64           C  
ATOM     96  CE2 TYR A   6       6.937   4.450   4.562  1.00  0.64           C  
ATOM     97  CZ  TYR A   6       5.563   4.551   4.571  1.00  0.64           C  
ATOM     98  OH  TYR A   6       4.815   3.860   5.489  1.00  0.64           O  
ATOM     99  H   TYR A   6       9.455   8.772   0.668  1.00  0.64           H  
ATOM    100  HA  TYR A   6       6.899   8.618   2.228  1.00  0.64           H  
ATOM    101 1HB  TYR A   6       7.204   6.621   0.761  1.00  0.64           H  
ATOM    102 2HB  TYR A   6       8.738   6.275   1.543  1.00  0.64           H  
ATOM    103  HD1 TYR A   6       5.143   6.676   2.000  1.00  0.64           H  
ATOM    104  HD2 TYR A   6       8.765   5.075   3.612  1.00  0.64           H  
ATOM    105  HE1 TYR A   6       3.835   5.434   3.664  1.00  0.64           H  
ATOM    106  HE2 TYR A   6       7.439   3.818   5.292  1.00  0.64           H  
ATOM    107  HH  TYR A   6       3.884   3.942   5.264  1.00  0.64           H  
ATOM    108  N   THR A   7       8.085   8.806   4.333  1.00  0.63           N  
ATOM    109  CA  THR A   7       8.764   9.025   5.596  1.00  0.63           C  
ATOM    110  C   THR A   7       8.060   8.295   6.712  1.00  0.63           C  
ATOM    111  O   THR A   7       6.874   8.532   6.958  1.00  0.63           O  
ATOM    112  CB  THR A   7       8.802  10.521   5.941  1.00  0.63           C  
ATOM    113  OG1 THR A   7       7.469  11.046   5.924  1.00  0.63           O  
ATOM    114  CG2 THR A   7       9.659  11.277   4.986  1.00  0.63           C  
ATOM    115  H   THR A   7       7.092   8.986   4.272  1.00  0.63           H  
ATOM    116  HA  THR A   7       9.779   8.649   5.526  1.00  0.63           H  
ATOM    117  HB  THR A   7       9.198  10.640   6.925  1.00  0.63           H  
ATOM    118  HG1 THR A   7       6.933  10.576   6.568  1.00  0.63           H  
ATOM    119 1HG2 THR A   7       9.679  12.330   5.262  1.00  0.63           H  
ATOM    120 2HG2 THR A   7      10.650  10.872   5.045  1.00  0.63           H  
ATOM    121 3HG2 THR A   7       9.280  11.179   3.972  1.00  0.63           H  
ATOM    122  N   LYS A   8       8.783   7.416   7.396  1.00  0.64           N  
ATOM    123  CA  LYS A   8       8.154   6.686   8.480  1.00  0.64           C  
ATOM    124  C   LYS A   8       9.081   6.593   9.701  1.00  0.64           C  
ATOM    125  O   LYS A   8      10.238   6.187   9.555  1.00  0.64           O  
ATOM    126  CB  LYS A   8       7.801   5.287   8.000  1.00  0.64           C  
ATOM    127  CG  LYS A   8       7.004   4.441   9.005  1.00  0.64           C  
ATOM    128  CD  LYS A   8       6.704   3.043   8.443  1.00  0.64           C  
ATOM    129  CE  LYS A   8       5.961   2.182   9.455  1.00  0.64           C  
ATOM    130  NZ  LYS A   8       5.726   0.804   8.937  1.00  0.64           N  
ATOM    131  H   LYS A   8       9.759   7.263   7.134  1.00  0.64           H  
ATOM    132  HA  LYS A   8       7.225   7.178   8.717  1.00  0.64           H  
ATOM    133 1HB  LYS A   8       7.175   5.383   7.130  1.00  0.64           H  
ATOM    134 2HB  LYS A   8       8.701   4.751   7.703  1.00  0.64           H  
ATOM    135 1HG  LYS A   8       7.519   4.370   9.960  1.00  0.64           H  
ATOM    136 2HG  LYS A   8       6.055   4.940   9.183  1.00  0.64           H  
ATOM    137 1HD  LYS A   8       6.085   3.143   7.560  1.00  0.64           H  
ATOM    138 2HD  LYS A   8       7.625   2.543   8.152  1.00  0.64           H  
ATOM    139 1HE  LYS A   8       6.542   2.123  10.371  1.00  0.64           H  
ATOM    140 2HE  LYS A   8       5.000   2.644   9.676  1.00  0.64           H  
ATOM    141 1HZ  LYS A   8       5.234   0.256   9.626  1.00  0.64           H  
ATOM    142 2HZ  LYS A   8       5.180   0.846   8.089  1.00  0.64           H  
ATOM    143 3HZ  LYS A   8       6.621   0.374   8.744  1.00  0.64           H  
ATOM    144  N   PRO A   9       8.606   6.964  10.904  1.00  0.65           N  
ATOM    145  CA  PRO A   9       9.291   6.824  12.172  1.00  0.65           C  
ATOM    146  C   PRO A   9       9.617   5.383  12.518  1.00  0.65           C  
ATOM    147  O   PRO A   9       8.815   4.488  12.260  1.00  0.65           O  
ATOM    148  CB  PRO A   9       8.286   7.394  13.178  1.00  0.65           C  
ATOM    149  CG  PRO A   9       7.425   8.333  12.378  1.00  0.65           C  
ATOM    150  CD  PRO A   9       7.325   7.709  11.009  1.00  0.65           C  
ATOM    151  HA  PRO A   9      10.191   7.438  12.141  1.00  0.65           H  
ATOM    152 1HB  PRO A   9       7.721   6.574  13.642  1.00  0.65           H  
ATOM    153 2HB  PRO A   9       8.830   7.902  13.989  1.00  0.65           H  
ATOM    154 1HG  PRO A   9       6.444   8.455  12.863  1.00  0.65           H  
ATOM    155 2HG  PRO A   9       7.891   9.330  12.352  1.00  0.65           H  
ATOM    156 1HD  PRO A   9       6.458   7.031  10.941  1.00  0.65           H  
ATOM    157 2HD  PRO A   9       7.282   8.549  10.293  1.00  0.65           H  
ATOM    158  N   LEU A  10      10.742   5.185  13.182  1.00  0.67           N  
ATOM    159  CA  LEU A  10      11.156   3.879  13.669  1.00  0.67           C  
ATOM    160  C   LEU A  10      10.787   3.781  15.152  1.00  0.67           C  
ATOM    161  O   LEU A  10      11.405   4.462  15.966  1.00  0.67           O  
ATOM    162  CB  LEU A  10      12.656   3.668  13.459  1.00  0.67           C  
ATOM    163  CG  LEU A  10      13.020   3.276  12.068  1.00  0.67           C  
ATOM    164  CD1 LEU A  10      13.006   4.464  11.169  1.00  0.67           C  
ATOM    165  CD2 LEU A  10      14.313   2.647  12.072  1.00  0.67           C  
ATOM    166  H   LEU A  10      11.338   5.989  13.341  1.00  0.67           H  
ATOM    167  HA  LEU A  10      10.663   3.128  13.081  1.00  0.67           H  
ATOM    168 1HB  LEU A  10      13.177   4.591  13.698  1.00  0.67           H  
ATOM    169 2HB  LEU A  10      13.006   2.884  14.133  1.00  0.67           H  
ATOM    170  HG  LEU A  10      12.303   2.591  11.711  1.00  0.67           H  
ATOM    171 1HD1 LEU A  10      13.258   4.145  10.171  1.00  0.67           H  
ATOM    172 2HD1 LEU A  10      12.024   4.914  11.162  1.00  0.67           H  
ATOM    173 3HD1 LEU A  10      13.737   5.186  11.517  1.00  0.67           H  
ATOM    174 1HD2 LEU A  10      14.564   2.345  11.059  1.00  0.67           H  
ATOM    175 2HD2 LEU A  10      15.036   3.368  12.440  1.00  0.67           H  
ATOM    176 3HD2 LEU A  10      14.296   1.770  12.721  1.00  0.67           H  
ATOM    177  N   PRO A  11       9.835   2.914  15.557  1.00  0.69           N  
ATOM    178  CA  PRO A  11       9.267   2.816  16.904  1.00  0.69           C  
ATOM    179  C   PRO A  11      10.256   2.818  18.071  1.00  0.69           C  
ATOM    180  O   PRO A  11       9.943   3.353  19.135  1.00  0.69           O  
ATOM    181  CB  PRO A  11       8.566   1.452  16.833  1.00  0.69           C  
ATOM    182  CG  PRO A  11       8.146   1.323  15.400  1.00  0.69           C  
ATOM    183  CD  PRO A  11       9.267   1.932  14.608  1.00  0.69           C  
ATOM    184  HA  PRO A  11       8.530   3.620  17.034  1.00  0.69           H  
ATOM    185 1HB  PRO A  11       9.253   0.657  17.156  1.00  0.69           H  
ATOM    186 2HB  PRO A  11       7.714   1.437  17.528  1.00  0.69           H  
ATOM    187 1HG  PRO A  11       7.978   0.265  15.149  1.00  0.69           H  
ATOM    188 2HG  PRO A  11       7.191   1.842  15.238  1.00  0.69           H  
ATOM    189 1HD  PRO A  11      10.015   1.182  14.312  1.00  0.69           H  
ATOM    190 2HD  PRO A  11       8.791   2.432  13.759  1.00  0.69           H  
ATOM    191  N   GLY A  12      11.430   2.221  17.895  1.00  0.70           N  
ATOM    192  CA  GLY A  12      12.416   2.196  18.968  1.00  0.70           C  
ATOM    193  C   GLY A  12      13.685   2.959  18.606  1.00  0.70           C  
ATOM    194  O   GLY A  12      14.658   2.937  19.361  1.00  0.70           O  
ATOM    195  H   GLY A  12      11.657   1.785  17.014  1.00  0.70           H  
ATOM    196 1HA  GLY A  12      11.985   2.619  19.874  1.00  0.70           H  
ATOM    197 2HA  GLY A  12      12.670   1.162  19.193  1.00  0.70           H  
ATOM    198  N   GLY A  13      13.688   3.608  17.444  1.00  0.69           N  
ATOM    199  CA  GLY A  13      14.878   4.281  16.931  1.00  0.69           C  
ATOM    200  C   GLY A  13      15.878   3.215  16.492  1.00  0.69           C  
ATOM    201  O   GLY A  13      15.559   2.023  16.534  1.00  0.69           O  
ATOM    202  H   GLY A  13      12.831   3.672  16.902  1.00  0.69           H  
ATOM    203 1HA  GLY A  13      14.602   4.902  16.083  1.00  0.69           H  
ATOM    204 2HA  GLY A  13      15.318   4.928  17.690  1.00  0.69           H  
ATOM    205  N   LEU A  14      17.085   3.612  16.097  1.00  0.68           N  
ATOM    206  CA  LEU A  14      18.064   2.590  15.722  1.00  0.68           C  
ATOM    207  C   LEU A  14      19.007   2.210  16.852  1.00  0.68           C  
ATOM    208  O   LEU A  14      19.463   3.038  17.630  1.00  0.68           O  
ATOM    209  CB  LEU A  14      18.899   2.991  14.512  1.00  0.68           C  
ATOM    210  CG  LEU A  14      18.152   3.206  13.245  1.00  0.68           C  
ATOM    211  CD1 LEU A  14      19.089   3.550  12.179  1.00  0.68           C  
ATOM    212  CD2 LEU A  14      17.456   1.975  12.913  1.00  0.68           C  
ATOM    213  H   LEU A  14      17.287   4.613  16.040  1.00  0.68           H  
ATOM    214  HA  LEU A  14      17.517   1.691  15.445  1.00  0.68           H  
ATOM    215 1HB  LEU A  14      19.430   3.910  14.753  1.00  0.68           H  
ATOM    216 2HB  LEU A  14      19.640   2.212  14.335  1.00  0.68           H  
ATOM    217  HG  LEU A  14      17.445   4.033  13.361  1.00  0.68           H  
ATOM    218 1HD1 LEU A  14      18.537   3.703  11.258  1.00  0.68           H  
ATOM    219 2HD1 LEU A  14      19.629   4.435  12.436  1.00  0.68           H  
ATOM    220 3HD1 LEU A  14      19.770   2.734  12.070  1.00  0.68           H  
ATOM    221 1HD2 LEU A  14      16.936   2.095  11.986  1.00  0.68           H  
ATOM    222 2HD2 LEU A  14      18.175   1.179  12.813  1.00  0.68           H  
ATOM    223 3HD2 LEU A  14      16.754   1.739  13.712  1.00  0.68           H  
ATOM    224  N   HIS A  15      19.313   0.935  16.902  1.00  0.67           N  
ATOM    225  CA  HIS A  15      20.206   0.354  17.886  1.00  0.67           C  
ATOM    226  C   HIS A  15      21.117  -0.594  17.124  1.00  0.67           C  
ATOM    227  O   HIS A  15      20.696  -1.112  16.090  1.00  0.67           O  
ATOM    228  CB  HIS A  15      19.369  -0.379  18.948  1.00  0.67           C  
ATOM    229  CG  HIS A  15      18.457   0.525  19.679  1.00  0.67           C  
ATOM    230  ND1 HIS A  15      18.836   1.232  20.804  1.00  0.67           N  
ATOM    231  CD2 HIS A  15      17.184   0.874  19.422  1.00  0.67           C  
ATOM    232  CE1 HIS A  15      17.818   1.976  21.202  1.00  0.67           C  
ATOM    233  NE2 HIS A  15      16.813   1.771  20.375  1.00  0.67           N  
ATOM    234  H   HIS A  15      18.884   0.324  16.224  1.00  0.67           H  
ATOM    235  HA  HIS A  15      20.793   1.136  18.362  1.00  0.67           H  
ATOM    236 1HB  HIS A  15      18.752  -1.129  18.453  1.00  0.67           H  
ATOM    237 2HB  HIS A  15      19.991  -0.899  19.660  1.00  0.67           H  
ATOM    238  HD2 HIS A  15      16.563   0.521  18.595  1.00  0.67           H  
ATOM    239  HE1 HIS A  15      17.811   2.650  22.057  1.00  0.67           H  
ATOM    240  HE2 HIS A  15      15.888   2.204  20.387  1.00  0.67           H  
ATOM    241  N   PRO A  16      22.340  -0.888  17.587  1.00  0.65           N  
ATOM    242  CA  PRO A  16      23.292  -1.761  16.919  1.00  0.65           C  
ATOM    243  C   PRO A  16      22.973  -3.250  17.025  1.00  0.65           C  
ATOM    244  O   PRO A  16      23.785  -4.054  17.486  1.00  0.65           O  
ATOM    245  CB  PRO A  16      24.577  -1.405  17.647  1.00  0.65           C  
ATOM    246  CG  PRO A  16      24.140  -1.059  19.044  1.00  0.65           C  
ATOM    247  CD  PRO A  16      22.832  -0.311  18.854  1.00  0.65           C  
ATOM    248  HA  PRO A  16      23.356  -1.467  15.879  1.00  0.65           H  
ATOM    249 1HB  PRO A  16      25.272  -2.254  17.607  1.00  0.65           H  
ATOM    250 2HB  PRO A  16      25.059  -0.566  17.132  1.00  0.65           H  
ATOM    251 1HG  PRO A  16      24.023  -1.979  19.638  1.00  0.65           H  
ATOM    252 2HG  PRO A  16      24.915  -0.454  19.544  1.00  0.65           H  
ATOM    253 1HD  PRO A  16      22.170  -0.531  19.690  1.00  0.65           H  
ATOM    254 2HD  PRO A  16      23.022   0.767  18.745  1.00  0.65           H  
ATOM    255  N   ASN A  17      21.757  -3.581  16.620  1.00  0.63           N  
ATOM    256  CA  ASN A  17      21.206  -4.913  16.546  1.00  0.63           C  
ATOM    257  C   ASN A  17      19.973  -4.852  15.658  1.00  0.63           C  
ATOM    258  O   ASN A  17      19.242  -5.826  15.481  1.00  0.63           O  
ATOM    259  CB  ASN A  17      20.948  -5.442  17.934  1.00  0.63           C  
ATOM    260  CG  ASN A  17      20.008  -4.579  18.718  1.00  0.63           C  
ATOM    261  OD1 ASN A  17      19.445  -3.617  18.191  1.00  0.63           O  
ATOM    262  ND2 ASN A  17      19.826  -4.899  19.977  1.00  0.63           N  
ATOM    263  H   ASN A  17      21.179  -2.834  16.258  1.00  0.63           H  
ATOM    264  HA  ASN A  17      21.926  -5.570  16.056  1.00  0.63           H  
ATOM    265 1HB  ASN A  17      20.521  -6.445  17.860  1.00  0.63           H  
ATOM    266 2HB  ASN A  17      21.886  -5.529  18.480  1.00  0.63           H  
ATOM    267 1HD2 ASN A  17      19.209  -4.358  20.551  1.00  0.63           H  
ATOM    268 2HD2 ASN A  17      20.303  -5.689  20.364  1.00  0.63           H  
ATOM    269  N   MET A  18      19.735  -3.671  15.105  1.00  0.62           N  
ATOM    270  CA  MET A  18      18.575  -3.444  14.254  1.00  0.62           C  
ATOM    271  C   MET A  18      18.839  -3.764  12.794  1.00  0.62           C  
ATOM    272  O   MET A  18      19.900  -3.451  12.242  1.00  0.62           O  
ATOM    273  CB  MET A  18      18.113  -1.991  14.379  1.00  0.62           C  
ATOM    274  CG  MET A  18      16.880  -1.586  13.549  1.00  0.62           C  
ATOM    275  SD  MET A  18      15.370  -2.284  14.129  1.00  0.62           S  
ATOM    276  CE  MET A  18      15.138  -1.281  15.597  1.00  0.62           C  
ATOM    277  H   MET A  18      20.358  -2.891  15.317  1.00  0.62           H  
ATOM    278  HA  MET A  18      17.771  -4.095  14.588  1.00  0.62           H  
ATOM    279 1HB  MET A  18      17.893  -1.778  15.424  1.00  0.62           H  
ATOM    280 2HB  MET A  18      18.933  -1.332  14.086  1.00  0.62           H  
ATOM    281 1HG  MET A  18      16.771  -0.538  13.605  1.00  0.62           H  
ATOM    282 2HG  MET A  18      17.007  -1.850  12.503  1.00  0.62           H  
ATOM    283 1HE  MET A  18      14.220  -1.585  16.103  1.00  0.62           H  
ATOM    284 2HE  MET A  18      15.985  -1.414  16.270  1.00  0.62           H  
ATOM    285 3HE  MET A  18      15.064  -0.227  15.313  1.00  0.62           H  
ATOM    286  N   VAL A  19      17.847  -4.369  12.158  1.00  0.61           N  
ATOM    287  CA  VAL A  19      17.903  -4.587  10.730  1.00  0.61           C  
ATOM    288  C   VAL A  19      16.699  -3.926  10.084  1.00  0.61           C  
ATOM    289  O   VAL A  19      15.571  -4.003  10.589  1.00  0.61           O  
ATOM    290  CB  VAL A  19      17.938  -6.085  10.377  1.00  0.61           C  
ATOM    291  CG1 VAL A  19      16.710  -6.780  10.896  1.00  0.61           C  
ATOM    292  CG2 VAL A  19      18.045  -6.249   8.875  1.00  0.61           C  
ATOM    293  H   VAL A  19      17.029  -4.668  12.687  1.00  0.61           H  
ATOM    294  HA  VAL A  19      18.803  -4.126  10.339  1.00  0.61           H  
ATOM    295  HB  VAL A  19      18.807  -6.538  10.854  1.00  0.61           H  
ATOM    296 1HG1 VAL A  19      16.757  -7.838  10.650  1.00  0.61           H  
ATOM    297 2HG1 VAL A  19      16.669  -6.663  11.964  1.00  0.61           H  
ATOM    298 3HG1 VAL A  19      15.822  -6.339  10.441  1.00  0.61           H  
ATOM    299 1HG2 VAL A  19      18.097  -7.305   8.626  1.00  0.61           H  
ATOM    300 2HG2 VAL A  19      17.179  -5.816   8.386  1.00  0.61           H  
ATOM    301 3HG2 VAL A  19      18.945  -5.747   8.526  1.00  0.61           H  
ATOM    302  N   LEU A  20      16.939  -3.264   8.960  1.00  0.59           N  
ATOM    303  CA  LEU A  20      15.861  -2.631   8.243  1.00  0.59           C  
ATOM    304  C   LEU A  20      15.756  -3.281   6.876  1.00  0.59           C  
ATOM    305  O   LEU A  20      16.772  -3.470   6.209  1.00  0.59           O  
ATOM    306  CB  LEU A  20      16.179  -1.126   8.037  1.00  0.59           C  
ATOM    307  CG  LEU A  20      16.468  -0.215   9.304  1.00  0.59           C  
ATOM    308  CD1 LEU A  20      17.902  -0.463   9.844  1.00  0.59           C  
ATOM    309  CD2 LEU A  20      16.341   1.236   8.879  1.00  0.59           C  
ATOM    310  H   LEU A  20      17.889  -3.209   8.612  1.00  0.59           H  
ATOM    311  HA  LEU A  20      14.934  -2.803   8.768  1.00  0.59           H  
ATOM    312 1HB  LEU A  20      17.034  -1.062   7.395  1.00  0.59           H  
ATOM    313 2HB  LEU A  20      15.346  -0.680   7.498  1.00  0.59           H  
ATOM    314  HG  LEU A  20      15.768  -0.445  10.101  1.00  0.59           H  
ATOM    315 1HD1 LEU A  20      18.080   0.174  10.696  1.00  0.59           H  
ATOM    316 2HD1 LEU A  20      18.028  -1.490  10.146  1.00  0.59           H  
ATOM    317 3HD1 LEU A  20      18.626  -0.233   9.083  1.00  0.59           H  
ATOM    318 1HD2 LEU A  20      16.543   1.888   9.718  1.00  0.59           H  
ATOM    319 2HD2 LEU A  20      17.066   1.426   8.091  1.00  0.59           H  
ATOM    320 3HD2 LEU A  20      15.342   1.432   8.506  1.00  0.59           H  
ATOM    321  N   THR A  21      14.542  -3.584   6.428  1.00  0.58           N  
ATOM    322  CA  THR A  21      14.371  -4.174   5.104  1.00  0.58           C  
ATOM    323  C   THR A  21      13.403  -3.379   4.250  1.00  0.58           C  
ATOM    324  O   THR A  21      12.268  -3.100   4.657  1.00  0.58           O  
ATOM    325  CB  THR A  21      13.893  -5.634   5.188  1.00  0.58           C  
ATOM    326  OG1 THR A  21      14.852  -6.420   5.909  1.00  0.58           O  
ATOM    327  CG2 THR A  21      13.714  -6.203   3.774  1.00  0.58           C  
ATOM    328  H   THR A  21      13.725  -3.418   7.013  1.00  0.58           H  
ATOM    329  HA  THR A  21      15.333  -4.168   4.593  1.00  0.58           H  
ATOM    330  HB  THR A  21      12.939  -5.675   5.715  1.00  0.58           H  
ATOM    331  HG1 THR A  21      15.728  -6.259   5.548  1.00  0.58           H  
ATOM    332 1HG2 THR A  21      13.379  -7.234   3.837  1.00  0.58           H  
ATOM    333 2HG2 THR A  21      12.974  -5.616   3.235  1.00  0.58           H  
ATOM    334 3HG2 THR A  21      14.657  -6.161   3.242  1.00  0.58           H  
ATOM    335  N   ILE A  22      13.862  -3.012   3.061  1.00  0.57           N  
ATOM    336  CA  ILE A  22      13.075  -2.258   2.103  1.00  0.57           C  
ATOM    337  C   ILE A  22      12.938  -2.998   0.772  1.00  0.57           C  
ATOM    338  O   ILE A  22      13.942  -3.338   0.139  1.00  0.57           O  
ATOM    339  CB  ILE A  22      13.731  -0.893   1.878  1.00  0.57           C  
ATOM    340  CG1 ILE A  22      13.885  -0.149   3.245  1.00  0.57           C  
ATOM    341  CG2 ILE A  22      12.930  -0.077   0.893  1.00  0.57           C  
ATOM    342  CD1 ILE A  22      15.248  -0.356   3.950  1.00  0.57           C  
ATOM    343  H   ILE A  22      14.818  -3.265   2.809  1.00  0.57           H  
ATOM    344  HA  ILE A  22      12.075  -2.107   2.511  1.00  0.57           H  
ATOM    345  HB  ILE A  22      14.735  -1.047   1.480  1.00  0.57           H  
ATOM    346 1HG1 ILE A  22      13.754   0.899   3.072  1.00  0.57           H  
ATOM    347 2HG1 ILE A  22      13.097  -0.486   3.914  1.00  0.57           H  
ATOM    348 1HG2 ILE A  22      13.422   0.866   0.729  1.00  0.57           H  
ATOM    349 2HG2 ILE A  22      12.865  -0.618  -0.050  1.00  0.57           H  
ATOM    350 3HG2 ILE A  22      11.928   0.093   1.277  1.00  0.57           H  
ATOM    351 1HD1 ILE A  22      15.264   0.204   4.885  1.00  0.57           H  
ATOM    352 2HD1 ILE A  22      15.415  -1.408   4.162  1.00  0.57           H  
ATOM    353 3HD1 ILE A  22      16.043  -0.008   3.310  1.00  0.57           H  
ATOM    354  N   LYS A  23      11.711  -3.244   0.326  1.00  0.56           N  
ATOM    355  CA  LYS A  23      11.518  -3.932  -0.949  1.00  0.56           C  
ATOM    356  C   LYS A  23      10.752  -3.054  -1.925  1.00  0.56           C  
ATOM    357  O   LYS A  23       9.741  -2.449  -1.545  1.00  0.56           O  
ATOM    358  CB  LYS A  23      10.769  -5.246  -0.740  1.00  0.56           C  
ATOM    359  CG  LYS A  23      11.507  -6.264   0.090  1.00  0.56           C  
ATOM    360  CD  LYS A  23      10.715  -7.550   0.243  1.00  0.56           C  
ATOM    361  CE  LYS A  23      11.464  -8.564   1.099  1.00  0.56           C  
ATOM    362  NZ  LYS A  23      10.698  -9.838   1.251  1.00  0.56           N  
ATOM    363  H   LYS A  23      10.905  -2.964   0.887  1.00  0.56           H  
ATOM    364  HA  LYS A  23      12.490  -4.147  -1.389  1.00  0.56           H  
ATOM    365 1HB  LYS A  23       9.813  -5.044  -0.254  1.00  0.56           H  
ATOM    366 2HB  LYS A  23      10.556  -5.696  -1.710  1.00  0.56           H  
ATOM    367 1HG  LYS A  23      12.430  -6.489  -0.417  1.00  0.56           H  
ATOM    368 2HG  LYS A  23      11.737  -5.855   1.070  1.00  0.56           H  
ATOM    369 1HD  LYS A  23       9.750  -7.331   0.703  1.00  0.56           H  
ATOM    370 2HD  LYS A  23      10.542  -7.983  -0.742  1.00  0.56           H  
ATOM    371 1HE  LYS A  23      12.425  -8.781   0.631  1.00  0.56           H  
ATOM    372 2HE  LYS A  23      11.642  -8.136   2.085  1.00  0.56           H  
ATOM    373 1HZ  LYS A  23      11.228 -10.482   1.820  1.00  0.56           H  
ATOM    374 2HZ  LYS A  23       9.809  -9.651   1.693  1.00  0.56           H  
ATOM    375 3HZ  LYS A  23      10.542 -10.244   0.340  1.00  0.56           H  
ATOM    376  N   GLY A  24      11.179  -3.055  -3.193  1.00  0.56           N  
ATOM    377  CA  GLY A  24      10.518  -2.251  -4.230  1.00  0.56           C  
ATOM    378  C   GLY A  24      11.102  -2.454  -5.629  1.00  0.56           C  
ATOM    379  O   GLY A  24      11.899  -3.362  -5.848  1.00  0.56           O  
ATOM    380  H   GLY A  24      12.020  -3.593  -3.421  1.00  0.56           H  
ATOM    381 1HA  GLY A  24       9.450  -2.468  -4.243  1.00  0.56           H  
ATOM    382 2HA  GLY A  24      10.625  -1.204  -3.968  1.00  0.56           H  
ATOM    383  N   ARG A  25      10.676  -1.623  -6.581  1.00  0.56           N  
ATOM    384  CA  ARG A  25      11.103  -1.735  -7.984  1.00  0.56           C  
ATOM    385  C   ARG A  25      11.630  -0.441  -8.571  1.00  0.56           C  
ATOM    386  O   ARG A  25      11.012   0.620  -8.451  1.00  0.56           O  
ATOM    387  CB  ARG A  25       9.963  -2.258  -8.848  1.00  0.56           C  
ATOM    388  CG  ARG A  25      10.270  -2.376 -10.348  1.00  0.56           C  
ATOM    389  CD  ARG A  25       9.166  -3.040 -11.097  1.00  0.56           C  
ATOM    390  NE  ARG A  25       9.451  -3.133 -12.526  1.00  0.56           N  
ATOM    391  CZ  ARG A  25       9.113  -2.219 -13.463  1.00  0.56           C  
ATOM    392  NH1 ARG A  25       8.440  -1.140 -13.150  1.00  0.56           N  
ATOM    393  NH2 ARG A  25       9.488  -2.433 -14.708  1.00  0.56           N  
ATOM    394  H   ARG A  25      10.022  -0.893  -6.307  1.00  0.56           H  
ATOM    395  HA  ARG A  25      11.917  -2.452  -8.035  1.00  0.56           H  
ATOM    396 1HB  ARG A  25       9.674  -3.248  -8.498  1.00  0.56           H  
ATOM    397 2HB  ARG A  25       9.099  -1.603  -8.738  1.00  0.56           H  
ATOM    398 1HG  ARG A  25      10.422  -1.383 -10.774  1.00  0.56           H  
ATOM    399 2HG  ARG A  25      11.166  -2.959 -10.494  1.00  0.56           H  
ATOM    400 1HD  ARG A  25       9.032  -4.051 -10.714  1.00  0.56           H  
ATOM    401 2HD  ARG A  25       8.246  -2.475 -10.968  1.00  0.56           H  
ATOM    402  HE  ARG A  25      10.035  -3.908 -12.852  1.00  0.56           H  
ATOM    403 1HH1 ARG A  25       8.162  -0.978 -12.196  1.00  0.56           H  
ATOM    404 2HH1 ARG A  25       8.203  -0.467 -13.870  1.00  0.56           H  
ATOM    405 1HH2 ARG A  25      10.035  -3.283 -14.905  1.00  0.56           H  
ATOM    406 2HH2 ARG A  25       9.299  -1.724 -15.449  1.00  0.56           H  
ATOM    407  N   VAL A  26      12.798  -0.528  -9.197  1.00  0.56           N  
ATOM    408  CA  VAL A  26      13.419   0.656  -9.787  1.00  0.56           C  
ATOM    409  C   VAL A  26      12.704   0.998 -11.074  1.00  0.56           C  
ATOM    410  O   VAL A  26      12.493   0.130 -11.919  1.00  0.56           O  
ATOM    411  CB  VAL A  26      14.911   0.423 -10.053  1.00  0.56           C  
ATOM    412  CG1 VAL A  26      15.498   1.602 -10.763  1.00  0.56           C  
ATOM    413  CG2 VAL A  26      15.620   0.205  -8.740  1.00  0.56           C  
ATOM    414  H   VAL A  26      13.247  -1.444  -9.294  1.00  0.56           H  
ATOM    415  HA  VAL A  26      13.319   1.494  -9.096  1.00  0.56           H  
ATOM    416  HB  VAL A  26      15.031  -0.454 -10.695  1.00  0.56           H  
ATOM    417 1HG1 VAL A  26      16.540   1.415 -10.959  1.00  0.56           H  
ATOM    418 2HG1 VAL A  26      14.987   1.759 -11.704  1.00  0.56           H  
ATOM    419 3HG1 VAL A  26      15.390   2.489 -10.152  1.00  0.56           H  
ATOM    420 1HG2 VAL A  26      16.679   0.032  -8.919  1.00  0.56           H  
ATOM    421 2HG2 VAL A  26      15.483   1.087  -8.125  1.00  0.56           H  
ATOM    422 3HG2 VAL A  26      15.189  -0.649  -8.239  1.00  0.56           H  
ATOM    423  N   ASN A  27      12.310   2.248 -11.224  1.00  0.57           N  
ATOM    424  CA  ASN A  27      11.555   2.631 -12.405  1.00  0.57           C  
ATOM    425  C   ASN A  27      12.368   2.559 -13.685  1.00  0.57           C  
ATOM    426  O   ASN A  27      13.587   2.733 -13.698  1.00  0.57           O  
ATOM    427  CB  ASN A  27      10.975   4.021 -12.264  1.00  0.57           C  
ATOM    428  CG  ASN A  27       9.928   4.120 -11.197  1.00  0.57           C  
ATOM    429  OD1 ASN A  27       9.247   3.145 -10.853  1.00  0.57           O  
ATOM    430  ND2 ASN A  27       9.774   5.306 -10.666  1.00  0.57           N  
ATOM    431  H   ASN A  27      12.531   2.935 -10.501  1.00  0.57           H  
ATOM    432  HA  ASN A  27      10.728   1.928 -12.519  1.00  0.57           H  
ATOM    433 1HB  ASN A  27      11.776   4.715 -12.037  1.00  0.57           H  
ATOM    434 2HB  ASN A  27      10.544   4.329 -13.218  1.00  0.57           H  
ATOM    435 1HD2 ASN A  27       9.093   5.450  -9.949  1.00  0.57           H  
ATOM    436 2HD2 ASN A  27      10.337   6.075 -10.984  1.00  0.57           H  
ATOM    437  N   ASP A  28      11.673   2.302 -14.772  1.00  0.57           N  
ATOM    438  CA  ASP A  28      12.285   2.324 -16.080  1.00  0.57           C  
ATOM    439  C   ASP A  28      12.818   3.744 -16.275  1.00  0.57           C  
ATOM    440  O   ASP A  28      12.077   4.696 -16.020  1.00  0.57           O  
ATOM    441  CB  ASP A  28      11.234   1.921 -17.118  1.00  0.57           C  
ATOM    442  CG  ASP A  28      10.834   0.407 -16.966  1.00  0.57           C  
ATOM    443  OD1 ASP A  28      11.670  -0.433 -17.195  1.00  0.57           O  
ATOM    444  OD2 ASP A  28       9.715   0.128 -16.551  1.00  0.57           O  
ATOM    445  H   ASP A  28      10.683   2.127 -14.693  1.00  0.57           H  
ATOM    446  HA  ASP A  28      13.101   1.622 -16.116  1.00  0.57           H  
ATOM    447 1HB  ASP A  28      10.347   2.545 -17.008  1.00  0.57           H  
ATOM    448 2HB  ASP A  28      11.636   2.091 -18.121  1.00  0.57           H  
ATOM    449  N   ASP A  29      14.075   3.900 -16.721  1.00  0.58           N  
ATOM    450  CA  ASP A  29      14.713   5.204 -16.908  1.00  0.58           C  
ATOM    451  C   ASP A  29      14.885   5.991 -15.603  1.00  0.58           C  
ATOM    452  O   ASP A  29      14.860   7.225 -15.599  1.00  0.58           O  
ATOM    453  CB  ASP A  29      13.934   6.065 -17.915  1.00  0.58           C  
ATOM    454  CG  ASP A  29      13.892   5.465 -19.334  1.00  0.58           C  
ATOM    455  OD1 ASP A  29      14.930   5.161 -19.875  1.00  0.58           O  
ATOM    456  OD2 ASP A  29      12.813   5.303 -19.850  1.00  0.58           O  
ATOM    457  H   ASP A  29      14.693   3.099 -16.881  1.00  0.58           H  
ATOM    458  HA  ASP A  29      15.711   5.024 -17.311  1.00  0.58           H  
ATOM    459 1HB  ASP A  29      12.923   6.251 -17.577  1.00  0.58           H  
ATOM    460 2HB  ASP A  29      14.420   7.037 -17.981  1.00  0.58           H  
ATOM    461  N   ALA A  30      15.128   5.265 -14.509  1.00  0.58           N  
ATOM    462  CA  ALA A  30      15.430   5.860 -13.212  1.00  0.58           C  
ATOM    463  C   ALA A  30      16.686   6.708 -13.300  1.00  0.58           C  
ATOM    464  O   ALA A  30      17.631   6.366 -14.009  1.00  0.58           O  
ATOM    465  CB  ALA A  30      15.646   4.768 -12.172  1.00  0.58           C  
ATOM    466  H   ALA A  30      15.076   4.246 -14.568  1.00  0.58           H  
ATOM    467  HA  ALA A  30      14.603   6.503 -12.922  1.00  0.58           H  
ATOM    468 1HB  ALA A  30      15.882   5.205 -11.214  1.00  0.58           H  
ATOM    469 2HB  ALA A  30      14.748   4.175 -12.086  1.00  0.58           H  
ATOM    470 3HB  ALA A  30      16.477   4.131 -12.487  1.00  0.58           H  
ATOM    471  N   LYS A  31      16.716   7.816 -12.560  1.00  0.58           N  
ATOM    472  CA  LYS A  31      17.920   8.641 -12.560  1.00  0.58           C  
ATOM    473  C   LYS A  31      18.692   8.461 -11.256  1.00  0.58           C  
ATOM    474  O   LYS A  31      19.926   8.446 -11.256  1.00  0.58           O  
ATOM    475  CB  LYS A  31      17.575  10.104 -12.770  1.00  0.58           C  
ATOM    476  CG  LYS A  31      16.822  10.414 -14.090  1.00  0.58           C  
ATOM    477  CD  LYS A  31      17.576   9.971 -15.352  1.00  0.58           C  
ATOM    478  CE  LYS A  31      18.846  10.781 -15.606  1.00  0.58           C  
ATOM    479  NZ  LYS A  31      19.467  10.429 -16.926  1.00  0.58           N  
ATOM    480  H   LYS A  31      15.897   8.089 -12.009  1.00  0.58           H  
ATOM    481  HA  LYS A  31      18.568   8.323 -13.376  1.00  0.58           H  
ATOM    482 1HB  LYS A  31      16.942  10.441 -11.944  1.00  0.58           H  
ATOM    483 2HB  LYS A  31      18.485  10.701 -12.749  1.00  0.58           H  
ATOM    484 1HG  LYS A  31      15.859   9.891 -14.067  1.00  0.58           H  
ATOM    485 2HG  LYS A  31      16.627  11.482 -14.151  1.00  0.58           H  
ATOM    486 1HD  LYS A  31      17.849   8.916 -15.253  1.00  0.58           H  
ATOM    487 2HD  LYS A  31      16.916  10.068 -16.215  1.00  0.58           H  
ATOM    488 1HE  LYS A  31      18.626  11.846 -15.585  1.00  0.58           H  
ATOM    489 2HE  LYS A  31      19.558  10.553 -14.816  1.00  0.58           H  
ATOM    490 1HZ  LYS A  31      20.351  10.948 -17.069  1.00  0.58           H  
ATOM    491 2HZ  LYS A  31      19.679   9.443 -16.941  1.00  0.58           H  
ATOM    492 3HZ  LYS A  31      18.831  10.643 -17.674  1.00  0.58           H  
ATOM    493  N   SER A  32      17.974   8.322 -10.142  1.00  0.58           N  
ATOM    494  CA  SER A  32      18.619   8.099  -8.841  1.00  0.58           C  
ATOM    495  C   SER A  32      17.643   7.564  -7.810  1.00  0.58           C  
ATOM    496  O   SER A  32      16.449   7.849  -7.905  1.00  0.58           O  
ATOM    497  CB  SER A  32      19.214   9.387  -8.332  1.00  0.58           C  
ATOM    498  OG  SER A  32      18.218  10.341  -8.052  1.00  0.58           O  
ATOM    499  H   SER A  32      16.964   8.362 -10.203  1.00  0.58           H  
ATOM    500  HA  SER A  32      19.415   7.365  -8.962  1.00  0.58           H  
ATOM    501 1HB  SER A  32      19.775   9.172  -7.432  1.00  0.58           H  
ATOM    502 2HB  SER A  32      19.916   9.788  -9.058  1.00  0.58           H  
ATOM    503  HG  SER A  32      18.679  11.097  -7.680  1.00  0.58           H  
ATOM    504  N   LEU A  33      18.154   6.865  -6.786  1.00  0.58           N  
ATOM    505  CA  LEU A  33      17.306   6.419  -5.670  1.00  0.58           C  
ATOM    506  C   LEU A  33      17.858   7.083  -4.415  1.00  0.58           C  
ATOM    507  O   LEU A  33      19.069   7.257  -4.334  1.00  0.58           O  
ATOM    508  CB  LEU A  33      17.395   4.908  -5.447  1.00  0.58           C  
ATOM    509  CG  LEU A  33      17.240   4.031  -6.666  1.00  0.58           C  
ATOM    510  CD1 LEU A  33      17.361   2.581  -6.244  1.00  0.58           C  
ATOM    511  CD2 LEU A  33      15.967   4.351  -7.387  1.00  0.58           C  
ATOM    512  H   LEU A  33      19.157   6.672  -6.783  1.00  0.58           H  
ATOM    513  HA  LEU A  33      16.278   6.711  -5.830  1.00  0.58           H  
ATOM    514 1HB  LEU A  33      18.355   4.682  -5.007  1.00  0.58           H  
ATOM    515 2HB  LEU A  33      16.618   4.624  -4.735  1.00  0.58           H  
ATOM    516  HG  LEU A  33      18.069   4.203  -7.304  1.00  0.58           H  
ATOM    517 1HD1 LEU A  33      17.315   1.950  -7.115  1.00  0.58           H  
ATOM    518 2HD1 LEU A  33      18.318   2.425  -5.747  1.00  0.58           H  
ATOM    519 3HD1 LEU A  33      16.551   2.326  -5.562  1.00  0.58           H  
ATOM    520 1HD2 LEU A  33      15.862   3.721  -8.262  1.00  0.58           H  
ATOM    521 2HD2 LEU A  33      15.176   4.200  -6.733  1.00  0.58           H  
ATOM    522 3HD2 LEU A  33      15.956   5.376  -7.692  1.00  0.58           H  
ATOM    523  N   VAL A  34      17.029   7.444  -3.433  1.00  0.58           N  
ATOM    524  CA  VAL A  34      17.636   7.943  -2.185  1.00  0.58           C  
ATOM    525  C   VAL A  34      17.061   7.333  -0.910  1.00  0.58           C  
ATOM    526  O   VAL A  34      15.852   7.363  -0.682  1.00  0.58           O  
ATOM    527  CB  VAL A  34      17.525   9.478  -2.056  1.00  0.58           C  
ATOM    528  CG1 VAL A  34      18.154   9.929  -0.719  1.00  0.58           C  
ATOM    529  CG2 VAL A  34      18.218  10.166  -3.212  1.00  0.58           C  
ATOM    530  H   VAL A  34      16.017   7.347  -3.527  1.00  0.58           H  
ATOM    531  HA  VAL A  34      18.698   7.696  -2.203  1.00  0.58           H  
ATOM    532  HB  VAL A  34      16.478   9.760  -2.045  1.00  0.58           H  
ATOM    533 1HG1 VAL A  34      18.068  11.008  -0.619  1.00  0.58           H  
ATOM    534 2HG1 VAL A  34      17.641   9.457   0.115  1.00  0.58           H  
ATOM    535 3HG1 VAL A  34      19.214   9.647  -0.698  1.00  0.58           H  
ATOM    536 1HG2 VAL A  34      18.128  11.244  -3.099  1.00  0.58           H  
ATOM    537 2HG2 VAL A  34      19.259   9.888  -3.194  1.00  0.58           H  
ATOM    538 3HG2 VAL A  34      17.771   9.870  -4.159  1.00  0.58           H  
ATOM    539  N   LEU A  35      17.937   6.818  -0.046  1.00  0.58           N  
ATOM    540  CA  LEU A  35      17.496   6.314   1.252  1.00  0.58           C  
ATOM    541  C   LEU A  35      18.230   6.999   2.393  1.00  0.58           C  
ATOM    542  O   LEU A  35      19.454   6.882   2.528  1.00  0.58           O  
ATOM    543  CB  LEU A  35      17.696   4.806   1.347  1.00  0.58           C  
ATOM    544  CG  LEU A  35      17.106   4.155   2.571  1.00  0.58           C  
ATOM    545  CD1 LEU A  35      16.809   2.705   2.273  1.00  0.58           C  
ATOM    546  CD2 LEU A  35      18.102   4.264   3.744  1.00  0.58           C  
ATOM    547  H   LEU A  35      18.926   6.784  -0.296  1.00  0.58           H  
ATOM    548  HA  LEU A  35      16.434   6.526   1.368  1.00  0.58           H  
ATOM    549 1HB  LEU A  35      17.244   4.342   0.473  1.00  0.58           H  
ATOM    550 2HB  LEU A  35      18.758   4.596   1.339  1.00  0.58           H  
ATOM    551  HG  LEU A  35      16.186   4.658   2.830  1.00  0.58           H  
ATOM    552 1HD1 LEU A  35      16.381   2.251   3.158  1.00  0.58           H  
ATOM    553 2HD1 LEU A  35      16.101   2.633   1.447  1.00  0.58           H  
ATOM    554 3HD1 LEU A  35      17.731   2.197   2.008  1.00  0.58           H  
ATOM    555 1HD2 LEU A  35      17.682   3.794   4.631  1.00  0.58           H  
ATOM    556 2HD2 LEU A  35      19.029   3.768   3.475  1.00  0.58           H  
ATOM    557 3HD2 LEU A  35      18.311   5.300   3.963  1.00  0.58           H  
ATOM    558  N   ASN A  36      17.479   7.725   3.220  1.00  0.59           N  
ATOM    559  CA  ASN A  36      18.066   8.416   4.350  1.00  0.59           C  
ATOM    560  C   ASN A  36      17.627   7.844   5.703  1.00  0.59           C  
ATOM    561  O   ASN A  36      16.454   7.528   5.918  1.00  0.59           O  
ATOM    562  CB  ASN A  36      17.731   9.897   4.301  1.00  0.59           C  
ATOM    563  CG  ASN A  36      18.334  10.639   3.181  1.00  0.59           C  
ATOM    564  OD1 ASN A  36      19.441  10.340   2.779  1.00  0.59           O  
ATOM    565  ND2 ASN A  36      17.637  11.625   2.674  1.00  0.59           N  
ATOM    566  H   ASN A  36      16.479   7.798   3.061  1.00  0.59           H  
ATOM    567  HA  ASN A  36      19.139   8.307   4.283  1.00  0.59           H  
ATOM    568 1HB  ASN A  36      16.667  10.003   4.214  1.00  0.59           H  
ATOM    569 2HB  ASN A  36      18.037  10.363   5.232  1.00  0.59           H  
ATOM    570 1HD2 ASN A  36      17.995  12.169   1.917  1.00  0.59           H  
ATOM    571 2HD2 ASN A  36      16.733  11.844   3.051  1.00  0.59           H  
ATOM    572  N   LEU A  37      18.558   7.802   6.648  1.00  0.61           N  
ATOM    573  CA  LEU A  37      18.258   7.479   8.045  1.00  0.61           C  
ATOM    574  C   LEU A  37      18.498   8.750   8.833  1.00  0.61           C  
ATOM    575  O   LEU A  37      19.624   9.266   8.839  1.00  0.61           O  
ATOM    576  CB  LEU A  37      19.108   6.315   8.558  1.00  0.61           C  
ATOM    577  CG  LEU A  37      18.910   5.002   7.793  1.00  0.61           C  
ATOM    578  CD1 LEU A  37      19.879   3.948   8.264  1.00  0.61           C  
ATOM    579  CD2 LEU A  37      17.515   4.538   8.026  1.00  0.61           C  
ATOM    580  H   LEU A  37      19.514   8.024   6.374  1.00  0.61           H  
ATOM    581  HA  LEU A  37      17.205   7.210   8.141  1.00  0.61           H  
ATOM    582 1HB  LEU A  37      20.156   6.592   8.510  1.00  0.61           H  
ATOM    583 2HB  LEU A  37      18.849   6.131   9.590  1.00  0.61           H  
ATOM    584  HG  LEU A  37      19.071   5.170   6.728  1.00  0.61           H  
ATOM    585 1HD1 LEU A  37      19.705   3.035   7.719  1.00  0.61           H  
ATOM    586 2HD1 LEU A  37      20.897   4.277   8.098  1.00  0.61           H  
ATOM    587 3HD1 LEU A  37      19.730   3.768   9.311  1.00  0.61           H  
ATOM    588 1HD2 LEU A  37      17.368   3.621   7.480  1.00  0.61           H  
ATOM    589 2HD2 LEU A  37      17.352   4.366   9.089  1.00  0.61           H  
ATOM    590 3HD2 LEU A  37      16.818   5.299   7.674  1.00  0.61           H  
ATOM    591  N   LEU A  38      17.439   9.255   9.468  1.00  0.62           N  
ATOM    592  CA  LEU A  38      17.454  10.564  10.102  1.00  0.62           C  
ATOM    593  C   LEU A  38      17.174  10.611  11.587  1.00  0.62           C  
ATOM    594  O   LEU A  38      16.489   9.744  12.147  1.00  0.62           O  
ATOM    595  CB  LEU A  38      16.404  11.453   9.450  1.00  0.62           C  
ATOM    596  CG  LEU A  38      16.594  11.727   8.004  1.00  0.62           C  
ATOM    597  CD1 LEU A  38      15.783  10.742   7.204  1.00  0.62           C  
ATOM    598  CD2 LEU A  38      16.189  13.150   7.714  1.00  0.62           C  
ATOM    599  H   LEU A  38      16.557   8.747   9.440  1.00  0.62           H  
ATOM    600  HA  LEU A  38      18.434  10.994   9.943  1.00  0.62           H  
ATOM    601 1HB  LEU A  38      15.430  10.980   9.571  1.00  0.62           H  
ATOM    602 2HB  LEU A  38      16.389  12.417   9.971  1.00  0.62           H  
ATOM    603  HG  LEU A  38      17.632  11.579   7.746  1.00  0.62           H  
ATOM    604 1HD1 LEU A  38      15.920  10.948   6.163  1.00  0.62           H  
ATOM    605 2HD1 LEU A  38      16.081   9.724   7.423  1.00  0.62           H  
ATOM    606 3HD1 LEU A  38      14.742  10.863   7.448  1.00  0.62           H  
ATOM    607 1HD2 LEU A  38      16.329  13.363   6.654  1.00  0.62           H  
ATOM    608 2HD2 LEU A  38      15.140  13.288   7.976  1.00  0.62           H  
ATOM    609 3HD2 LEU A  38      16.807  13.831   8.313  1.00  0.62           H  
ATOM    610  N   SER A  39      17.707  11.674  12.186  1.00  0.64           N  
ATOM    611  CA  SER A  39      17.528  12.053  13.582  1.00  0.64           C  
ATOM    612  C   SER A  39      17.104  13.509  13.608  1.00  0.64           C  
ATOM    613  O   SER A  39      17.939  14.407  13.468  1.00  0.64           O  
ATOM    614  CB  SER A  39      18.848  11.945  14.317  1.00  0.64           C  
ATOM    615  OG  SER A  39      18.718  12.355  15.641  1.00  0.64           O  
ATOM    616  H   SER A  39      18.251  12.304  11.593  1.00  0.64           H  
ATOM    617  HA  SER A  39      16.756  11.434  14.047  1.00  0.64           H  
ATOM    618 1HB  SER A  39      19.215  10.929  14.283  1.00  0.64           H  
ATOM    619 2HB  SER A  39      19.586  12.569  13.815  1.00  0.64           H  
ATOM    620  HG  SER A  39      18.051  11.755  16.027  1.00  0.64           H  
ATOM    621  N   GLY A  40      15.822  13.774  13.792  1.00  0.65           N  
ATOM    622  CA  GLY A  40      15.406  15.164  13.686  1.00  0.65           C  
ATOM    623  C   GLY A  40      15.774  15.658  12.285  1.00  0.65           C  
ATOM    624  O   GLY A  40      15.400  15.041  11.288  1.00  0.65           O  
ATOM    625  H   GLY A  40      15.153  13.022  13.958  1.00  0.65           H  
ATOM    626 1HA  GLY A  40      14.331  15.245  13.846  1.00  0.65           H  
ATOM    627 2HA  GLY A  40      15.906  15.766  14.444  1.00  0.65           H  
ATOM    628  N   GLU A  41      16.519  16.763  12.215  1.00  0.66           N  
ATOM    629  CA  GLU A  41      16.935  17.341  10.935  1.00  0.66           C  
ATOM    630  C   GLU A  41      18.258  16.779  10.391  1.00  0.66           C  
ATOM    631  O   GLU A  41      18.671  17.139   9.285  1.00  0.66           O  
ATOM    632  CB  GLU A  41      17.073  18.860  11.069  1.00  0.66           C  
ATOM    633  CG  GLU A  41      15.761  19.588  11.365  1.00  0.66           C  
ATOM    634  CD  GLU A  41      15.927  21.086  11.523  1.00  0.66           C  
ATOM    635  OE1 GLU A  41      17.033  21.561  11.420  1.00  0.66           O  
ATOM    636  OE2 GLU A  41      14.941  21.751  11.745  1.00  0.66           O  
ATOM    637  H   GLU A  41      16.809  17.211  13.071  1.00  0.66           H  
ATOM    638  HA  GLU A  41      16.158  17.126  10.201  1.00  0.66           H  
ATOM    639 1HB  GLU A  41      17.777  19.089  11.869  1.00  0.66           H  
ATOM    640 2HB  GLU A  41      17.485  19.268  10.146  1.00  0.66           H  
ATOM    641 1HG  GLU A  41      15.062  19.396  10.552  1.00  0.66           H  
ATOM    642 2HG  GLU A  41      15.332  19.177  12.278  1.00  0.66           H  
ATOM    643  N   ASP A  42      18.945  15.944  11.170  1.00  0.65           N  
ATOM    644  CA  ASP A  42      20.235  15.397  10.747  1.00  0.65           C  
ATOM    645  C   ASP A  42      20.067  14.079  10.008  1.00  0.65           C  
ATOM    646  O   ASP A  42      19.087  13.360  10.208  1.00  0.65           O  
ATOM    647  CB  ASP A  42      21.175  15.229  11.947  1.00  0.65           C  
ATOM    648  CG  ASP A  42      21.670  16.571  12.496  1.00  0.65           C  
ATOM    649  OD1 ASP A  42      21.678  17.527  11.744  1.00  0.65           O  
ATOM    650  OD2 ASP A  42      22.051  16.643  13.633  1.00  0.65           O  
ATOM    651  H   ASP A  42      18.553  15.644  12.064  1.00  0.65           H  
ATOM    652  HA  ASP A  42      20.703  16.103  10.060  1.00  0.65           H  
ATOM    653 1HB  ASP A  42      20.652  14.692  12.743  1.00  0.65           H  
ATOM    654 2HB  ASP A  42      22.039  14.628  11.650  1.00  0.65           H  
ATOM    655  N   VAL A  43      21.055  13.728   9.188  1.00  0.64           N  
ATOM    656  CA  VAL A  43      20.997  12.455   8.484  1.00  0.64           C  
ATOM    657  C   VAL A  43      22.204  11.609   8.865  1.00  0.64           C  
ATOM    658  O   VAL A  43      23.342  12.003   8.629  1.00  0.64           O  
ATOM    659  CB  VAL A  43      20.988  12.674   6.960  1.00  0.64           C  
ATOM    660  CG1 VAL A  43      20.913  11.345   6.276  1.00  0.64           C  
ATOM    661  CG2 VAL A  43      19.845  13.581   6.554  1.00  0.64           C  
ATOM    662  H   VAL A  43      21.861  14.341   9.076  1.00  0.64           H  
ATOM    663  HA  VAL A  43      20.096  11.924   8.763  1.00  0.64           H  
ATOM    664  HB  VAL A  43      21.922  13.129   6.660  1.00  0.64           H  
ATOM    665 1HG1 VAL A  43      20.928  11.481   5.201  1.00  0.64           H  
ATOM    666 2HG1 VAL A  43      21.761  10.754   6.577  1.00  0.64           H  
ATOM    667 3HG1 VAL A  43      19.992  10.834   6.561  1.00  0.64           H  
ATOM    668 1HG2 VAL A  43      19.867  13.726   5.475  1.00  0.64           H  
ATOM    669 2HG2 VAL A  43      18.917  13.135   6.832  1.00  0.64           H  
ATOM    670 3HG2 VAL A  43      19.945  14.547   7.050  1.00  0.64           H  
ATOM    671  N   ALA A  44      21.961  10.444   9.454  1.00  0.62           N  
ATOM    672  CA  ALA A  44      23.040   9.557   9.883  1.00  0.62           C  
ATOM    673  C   ALA A  44      23.646   8.818   8.710  1.00  0.62           C  
ATOM    674  O   ALA A  44      24.850   8.557   8.656  1.00  0.62           O  
ATOM    675  CB  ALA A  44      22.514   8.568  10.878  1.00  0.62           C  
ATOM    676  H   ALA A  44      20.996  10.158   9.583  1.00  0.62           H  
ATOM    677  HA  ALA A  44      23.818  10.163  10.329  1.00  0.62           H  
ATOM    678 1HB  ALA A  44      23.324   7.921  11.211  1.00  0.62           H  
ATOM    679 2HB  ALA A  44      22.104   9.108  11.725  1.00  0.62           H  
ATOM    680 3HB  ALA A  44      21.732   7.965  10.411  1.00  0.62           H  
ATOM    681  N   LEU A  45      22.772   8.454   7.795  1.00  0.61           N  
ATOM    682  CA  LEU A  45      23.138   7.746   6.580  1.00  0.61           C  
ATOM    683  C   LEU A  45      22.332   8.230   5.412  1.00  0.61           C  
ATOM    684  O   LEU A  45      21.112   8.356   5.495  1.00  0.61           O  
ATOM    685  CB  LEU A  45      22.945   6.230   6.751  1.00  0.61           C  
ATOM    686  CG  LEU A  45      23.176   5.314   5.510  1.00  0.61           C  
ATOM    687  CD1 LEU A  45      23.685   3.991   5.956  1.00  0.61           C  
ATOM    688  CD2 LEU A  45      21.831   5.095   4.787  1.00  0.61           C  
ATOM    689  H   LEU A  45      21.796   8.704   7.960  1.00  0.61           H  
ATOM    690  HA  LEU A  45      24.189   7.944   6.366  1.00  0.61           H  
ATOM    691 1HB  LEU A  45      23.625   5.900   7.516  1.00  0.61           H  
ATOM    692 2HB  LEU A  45      21.941   6.060   7.091  1.00  0.61           H  
ATOM    693  HG  LEU A  45      23.902   5.770   4.834  1.00  0.61           H  
ATOM    694 1HD1 LEU A  45      23.828   3.345   5.110  1.00  0.61           H  
ATOM    695 2HD1 LEU A  45      24.626   4.138   6.461  1.00  0.61           H  
ATOM    696 3HD1 LEU A  45      22.959   3.540   6.630  1.00  0.61           H  
ATOM    697 1HD2 LEU A  45      21.980   4.447   3.934  1.00  0.61           H  
ATOM    698 2HD2 LEU A  45      21.125   4.629   5.469  1.00  0.61           H  
ATOM    699 3HD2 LEU A  45      21.425   6.050   4.448  1.00  0.61           H  
ATOM    700  N   ASN A  46      23.019   8.437   4.308  1.00  0.60           N  
ATOM    701  CA  ASN A  46      22.421   8.780   3.036  1.00  0.60           C  
ATOM    702  C   ASN A  46      22.975   7.865   1.966  1.00  0.60           C  
ATOM    703  O   ASN A  46      24.150   7.961   1.615  1.00  0.60           O  
ATOM    704  CB  ASN A  46      22.684  10.238   2.679  1.00  0.60           C  
ATOM    705  CG  ASN A  46      22.053  10.665   1.360  1.00  0.60           C  
ATOM    706  OD1 ASN A  46      22.218  10.008   0.331  1.00  0.60           O  
ATOM    707  ND2 ASN A  46      21.338  11.754   1.375  1.00  0.60           N  
ATOM    708  H   ASN A  46      24.033   8.393   4.361  1.00  0.60           H  
ATOM    709  HA  ASN A  46      21.346   8.609   3.085  1.00  0.60           H  
ATOM    710 1HB  ASN A  46      22.308  10.877   3.467  1.00  0.60           H  
ATOM    711 2HB  ASN A  46      23.757  10.404   2.617  1.00  0.60           H  
ATOM    712 1HD2 ASN A  46      20.907  12.078   0.534  1.00  0.60           H  
ATOM    713 2HD2 ASN A  46      21.220  12.266   2.223  1.00  0.60           H  
ATOM    714  N   PHE A  47      22.156   6.923   1.504  1.00  0.59           N  
ATOM    715  CA  PHE A  47      22.555   5.999   0.449  1.00  0.59           C  
ATOM    716  C   PHE A  47      21.908   6.491  -0.843  1.00  0.59           C  
ATOM    717  O   PHE A  47      20.681   6.598  -0.936  1.00  0.59           O  
ATOM    718  CB  PHE A  47      22.143   4.564   0.807  1.00  0.59           C  
ATOM    719  CG  PHE A  47      22.475   3.459  -0.192  1.00  0.59           C  
ATOM    720  CD1 PHE A  47      23.777   3.083  -0.458  1.00  0.59           C  
ATOM    721  CD2 PHE A  47      21.466   2.780  -0.840  1.00  0.59           C  
ATOM    722  CE1 PHE A  47      24.069   2.068  -1.334  1.00  0.59           C  
ATOM    723  CE2 PHE A  47      21.760   1.764  -1.726  1.00  0.59           C  
ATOM    724  CZ  PHE A  47      23.056   1.410  -1.967  1.00  0.59           C  
ATOM    725  H   PHE A  47      21.204   6.878   1.867  1.00  0.59           H  
ATOM    726  HA  PHE A  47      23.634   6.040   0.323  1.00  0.59           H  
ATOM    727 1HB  PHE A  47      22.612   4.298   1.739  1.00  0.59           H  
ATOM    728 2HB  PHE A  47      21.073   4.543   0.983  1.00  0.59           H  
ATOM    729  HD1 PHE A  47      24.565   3.586   0.038  1.00  0.59           H  
ATOM    730  HD2 PHE A  47      20.427   3.054  -0.644  1.00  0.59           H  
ATOM    731  HE1 PHE A  47      25.105   1.789  -1.518  1.00  0.59           H  
ATOM    732  HE2 PHE A  47      20.957   1.243  -2.234  1.00  0.59           H  
ATOM    733  HZ  PHE A  47      23.275   0.613  -2.660  1.00  0.59           H  
ATOM    734  N   ASN A  48      22.729   6.789  -1.843  1.00  0.60           N  
ATOM    735  CA  ASN A  48      22.249   7.362  -3.093  1.00  0.60           C  
ATOM    736  C   ASN A  48      22.798   6.746  -4.368  1.00  0.60           C  
ATOM    737  O   ASN A  48      23.833   7.196  -4.871  1.00  0.60           O  
ATOM    738  CB  ASN A  48      22.542   8.851  -3.100  1.00  0.60           C  
ATOM    739  CG  ASN A  48      22.126   9.585  -4.359  1.00  0.60           C  
ATOM    740  OD1 ASN A  48      22.827  10.531  -4.762  1.00  0.60           O  
ATOM    741  ND2 ASN A  48      21.067   9.196  -4.988  1.00  0.60           N  
ATOM    742  H   ASN A  48      23.736   6.704  -1.712  1.00  0.60           H  
ATOM    743  HA  ASN A  48      21.170   7.245  -3.118  1.00  0.60           H  
ATOM    744 1HB  ASN A  48      22.024   9.308  -2.255  1.00  0.60           H  
ATOM    745 2HB  ASN A  48      23.613   9.001  -2.941  1.00  0.60           H  
ATOM    746 1HD2 ASN A  48      20.786   9.660  -5.818  1.00  0.60           H  
ATOM    747 2HD2 ASN A  48      20.507   8.422  -4.641  1.00  0.60           H  
ATOM    748  N   PRO A  49      22.241   5.621  -4.832  1.00  0.61           N  
ATOM    749  CA  PRO A  49      22.525   5.080  -6.130  1.00  0.61           C  
ATOM    750  C   PRO A  49      22.185   6.143  -7.169  1.00  0.61           C  
ATOM    751  O   PRO A  49      21.104   6.742  -7.134  1.00  0.61           O  
ATOM    752  CB  PRO A  49      21.582   3.868  -6.201  1.00  0.61           C  
ATOM    753  CG  PRO A  49      21.364   3.480  -4.757  1.00  0.61           C  
ATOM    754  CD  PRO A  49      21.373   4.784  -3.990  1.00  0.61           C  
ATOM    755  HA  PRO A  49      23.577   4.810  -6.195  1.00  0.61           H  
ATOM    756 1HB  PRO A  49      20.654   4.140  -6.720  1.00  0.61           H  
ATOM    757 2HB  PRO A  49      22.035   3.060  -6.774  1.00  0.61           H  
ATOM    758 1HG  PRO A  49      20.416   2.940  -4.648  1.00  0.61           H  
ATOM    759 2HG  PRO A  49      22.135   2.803  -4.430  1.00  0.61           H  
ATOM    760 1HD  PRO A  49      20.373   5.202  -3.900  1.00  0.61           H  
ATOM    761 2HD  PRO A  49      21.833   4.611  -3.023  1.00  0.61           H  
ATOM    762  N   ARG A  50      23.064   6.311  -8.138  1.00  0.63           N  
ATOM    763  CA  ARG A  50      22.894   7.249  -9.235  1.00  0.63           C  
ATOM    764  C   ARG A  50      23.041   6.456 -10.528  1.00  0.63           C  
ATOM    765  O   ARG A  50      24.038   5.765 -10.722  1.00  0.63           O  
ATOM    766  CB  ARG A  50      23.965   8.332  -9.148  1.00  0.63           C  
ATOM    767  CG  ARG A  50      23.916   9.187  -7.876  1.00  0.63           C  
ATOM    768  CD  ARG A  50      25.058  10.158  -7.781  1.00  0.63           C  
ATOM    769  NE  ARG A  50      25.014  10.910  -6.525  1.00  0.63           N  
ATOM    770  CZ  ARG A  50      25.960  11.768  -6.085  1.00  0.63           C  
ATOM    771  NH1 ARG A  50      27.042  11.993  -6.793  1.00  0.63           N  
ATOM    772  NH2 ARG A  50      25.800  12.377  -4.924  1.00  0.63           N  
ATOM    773  H   ARG A  50      23.941   5.805  -8.079  1.00  0.63           H  
ATOM    774  HA  ARG A  50      21.903   7.697  -9.193  1.00  0.63           H  
ATOM    775 1HB  ARG A  50      24.952   7.864  -9.189  1.00  0.63           H  
ATOM    776 2HB  ARG A  50      23.883   8.998 -10.007  1.00  0.63           H  
ATOM    777 1HG  ARG A  50      22.979   9.744  -7.845  1.00  0.63           H  
ATOM    778 2HG  ARG A  50      23.972   8.539  -7.006  1.00  0.63           H  
ATOM    779 1HD  ARG A  50      26.003   9.614  -7.820  1.00  0.63           H  
ATOM    780 2HD  ARG A  50      25.009  10.865  -8.606  1.00  0.63           H  
ATOM    781  HE  ARG A  50      24.198  10.771  -5.925  1.00  0.63           H  
ATOM    782 1HH1 ARG A  50      27.176  11.525  -7.678  1.00  0.63           H  
ATOM    783 2HH1 ARG A  50      27.750  12.632  -6.445  1.00  0.63           H  
ATOM    784 1HH2 ARG A  50      24.967  12.205  -4.373  1.00  0.63           H  
ATOM    785 2HH2 ARG A  50      26.515  13.015  -4.577  1.00  0.63           H  
ATOM    786  N   PHE A  51      22.073   6.570 -11.434  1.00  0.65           N  
ATOM    787  CA  PHE A  51      22.112   5.777 -12.665  1.00  0.65           C  
ATOM    788  C   PHE A  51      22.673   6.566 -13.846  1.00  0.65           C  
ATOM    789  O   PHE A  51      22.694   6.080 -14.980  1.00  0.65           O  
ATOM    790  CB  PHE A  51      20.702   5.325 -13.021  1.00  0.65           C  
ATOM    791  CG  PHE A  51      20.057   4.409 -12.033  1.00  0.65           C  
ATOM    792  CD1 PHE A  51      19.398   4.956 -10.992  1.00  0.65           C  
ATOM    793  CD2 PHE A  51      20.056   3.030 -12.163  1.00  0.65           C  
ATOM    794  CE1 PHE A  51      18.763   4.221 -10.073  1.00  0.65           C  
ATOM    795  CE2 PHE A  51      19.403   2.251 -11.218  1.00  0.65           C  
ATOM    796  CZ  PHE A  51      18.758   2.862 -10.161  1.00  0.65           C  
ATOM    797  H   PHE A  51      21.277   7.187 -11.269  1.00  0.65           H  
ATOM    798  HA  PHE A  51      22.735   4.904 -12.488  1.00  0.65           H  
ATOM    799 1HB  PHE A  51      20.065   6.201 -13.126  1.00  0.65           H  
ATOM    800 2HB  PHE A  51      20.713   4.825 -13.988  1.00  0.65           H  
ATOM    801  HD1 PHE A  51      19.395   6.008 -10.911  1.00  0.65           H  
ATOM    802  HD2 PHE A  51      20.564   2.565 -13.007  1.00  0.65           H  
ATOM    803  HE1 PHE A  51      18.257   4.731  -9.284  1.00  0.65           H  
ATOM    804  HE2 PHE A  51      19.397   1.170 -11.315  1.00  0.65           H  
ATOM    805  HZ  PHE A  51      18.238   2.270  -9.414  1.00  0.65           H  
ATOM    806  N   ASP A  52      23.079   7.802 -13.575  1.00  0.68           N  
ATOM    807  CA  ASP A  52      23.618   8.702 -14.582  1.00  0.68           C  
ATOM    808  C   ASP A  52      24.520   9.787 -14.044  1.00  0.68           C  
ATOM    809  O   ASP A  52      24.209  10.974 -14.167  1.00  0.68           O  
ATOM    810  CB  ASP A  52      22.501   9.370 -15.372  1.00  0.68           C  
ATOM    811  CG  ASP A  52      23.014  10.266 -16.566  1.00  0.68           C  
ATOM    812  OD1 ASP A  52      24.208  10.250 -16.882  1.00  0.68           O  
ATOM    813  OD2 ASP A  52      22.164  10.952 -17.154  1.00  0.68           O  
ATOM    814  H   ASP A  52      23.023   8.122 -12.621  1.00  0.68           H  
ATOM    815  HA  ASP A  52      24.214   8.102 -15.273  1.00  0.68           H  
ATOM    816 1HB  ASP A  52      21.835   8.601 -15.767  1.00  0.68           H  
ATOM    817 2HB  ASP A  52      21.920   9.992 -14.694  1.00  0.68           H  
ATOM    818  N   TYR A  53      25.649   9.411 -13.485  1.00  0.70           N  
ATOM    819  CA  TYR A  53      26.576  10.428 -13.049  1.00  0.70           C  
ATOM    820  C   TYR A  53      27.560  10.551 -14.181  1.00  0.70           C  
ATOM    821  O   TYR A  53      28.471   9.735 -14.294  1.00  0.70           O  
ATOM    822  CB  TYR A  53      27.285  10.039 -11.773  1.00  0.70           C  
ATOM    823  CG  TYR A  53      28.115  11.144 -11.207  1.00  0.70           C  
ATOM    824  CD1 TYR A  53      27.524  12.130 -10.441  1.00  0.70           C  
ATOM    825  CD2 TYR A  53      29.474  11.187 -11.473  1.00  0.70           C  
ATOM    826  CE1 TYR A  53      28.293  13.156  -9.931  1.00  0.70           C  
ATOM    827  CE2 TYR A  53      30.243  12.209 -10.966  1.00  0.70           C  
ATOM    828  CZ  TYR A  53      29.658  13.192 -10.195  1.00  0.70           C  
ATOM    829  OH  TYR A  53      30.426  14.217  -9.690  1.00  0.70           O  
ATOM    830  H   TYR A  53      25.886   8.421 -13.396  1.00  0.70           H  
ATOM    831  HA  TYR A  53      26.065  11.383 -12.921  1.00  0.70           H  
ATOM    832 1HB  TYR A  53      26.558   9.727 -11.021  1.00  0.70           H  
ATOM    833 2HB  TYR A  53      27.931   9.188 -11.983  1.00  0.70           H  
ATOM    834  HD1 TYR A  53      26.454  12.098 -10.242  1.00  0.70           H  
ATOM    835  HD2 TYR A  53      29.932  10.411 -12.087  1.00  0.70           H  
ATOM    836  HE1 TYR A  53      27.829  13.935  -9.325  1.00  0.70           H  
ATOM    837  HE2 TYR A  53      31.311  12.243 -11.176  1.00  0.70           H  
ATOM    838  HH  TYR A  53      31.315  14.152 -10.049  1.00  0.70           H  
ATOM    839  N   ASP A  54      27.342  11.497 -15.081  1.00  0.71           N  
ATOM    840  CA  ASP A  54      28.175  11.578 -16.276  1.00  0.71           C  
ATOM    841  C   ASP A  54      28.224  10.222 -17.001  1.00  0.71           C  
ATOM    842  O   ASP A  54      29.296   9.769 -17.403  1.00  0.71           O  
ATOM    843  CB  ASP A  54      29.599  12.033 -15.915  1.00  0.71           C  
ATOM    844  CG  ASP A  54      29.631  13.432 -15.299  1.00  0.71           C  
ATOM    845  OD1 ASP A  54      28.640  14.122 -15.395  1.00  0.71           O  
ATOM    846  OD2 ASP A  54      30.639  13.796 -14.739  1.00  0.71           O  
ATOM    847  H   ASP A  54      26.568  12.140 -14.950  1.00  0.71           H  
ATOM    848  HA  ASP A  54      27.737  12.309 -16.955  1.00  0.71           H  
ATOM    849 1HB  ASP A  54      30.063  11.332 -15.223  1.00  0.71           H  
ATOM    850 2HB  ASP A  54      30.208  12.041 -16.818  1.00  0.71           H  
ATOM    851  N   ASN A  55      27.049   9.569 -17.133  1.00  0.70           N  
ATOM    852  CA  ASN A  55      26.866   8.249 -17.746  1.00  0.70           C  
ATOM    853  C   ASN A  55      27.443   7.064 -16.944  1.00  0.70           C  
ATOM    854  O   ASN A  55      27.448   5.938 -17.446  1.00  0.70           O  
ATOM    855  CB  ASN A  55      27.464   8.203 -19.153  1.00  0.70           C  
ATOM    856  CG  ASN A  55      26.860   9.192 -20.115  1.00  0.70           C  
ATOM    857  OD1 ASN A  55      25.638   9.294 -20.260  1.00  0.70           O  
ATOM    858  ND2 ASN A  55      27.711   9.935 -20.783  1.00  0.70           N  
ATOM    859  H   ASN A  55      26.177  10.007 -16.805  1.00  0.70           H  
ATOM    860  HA  ASN A  55      25.789   8.080 -17.823  1.00  0.70           H  
ATOM    861 1HB  ASN A  55      28.537   8.334 -19.130  1.00  0.70           H  
ATOM    862 2HB  ASN A  55      27.290   7.208 -19.558  1.00  0.70           H  
ATOM    863 1HD2 ASN A  55      27.379  10.613 -21.439  1.00  0.70           H  
ATOM    864 2HD2 ASN A  55      28.695   9.822 -20.633  1.00  0.70           H  
ATOM    865  N   LYS A  56      27.854   7.276 -15.691  1.00  0.68           N  
ATOM    866  CA  LYS A  56      28.316   6.171 -14.858  1.00  0.68           C  
ATOM    867  C   LYS A  56      27.250   5.780 -13.837  1.00  0.68           C  
ATOM    868  O   LYS A  56      26.497   6.627 -13.344  1.00  0.68           O  
ATOM    869  CB  LYS A  56      29.601   6.554 -14.123  1.00  0.68           C  
ATOM    870  CG  LYS A  56      30.777   6.846 -15.025  1.00  0.68           C  
ATOM    871  CD  LYS A  56      32.016   7.196 -14.215  1.00  0.68           C  
ATOM    872  CE  LYS A  56      33.198   7.506 -15.126  1.00  0.68           C  
ATOM    873  NZ  LYS A  56      34.426   7.850 -14.353  1.00  0.68           N  
ATOM    874  H   LYS A  56      27.892   8.219 -15.311  1.00  0.68           H  
ATOM    875  HA  LYS A  56      28.513   5.307 -15.492  1.00  0.68           H  
ATOM    876 1HB  LYS A  56      29.419   7.445 -13.518  1.00  0.68           H  
ATOM    877 2HB  LYS A  56      29.883   5.751 -13.442  1.00  0.68           H  
ATOM    878 1HG  LYS A  56      30.982   5.981 -15.653  1.00  0.68           H  
ATOM    879 2HG  LYS A  56      30.524   7.695 -15.670  1.00  0.68           H  
ATOM    880 1HD  LYS A  56      31.801   8.073 -13.599  1.00  0.68           H  
ATOM    881 2HD  LYS A  56      32.275   6.366 -13.558  1.00  0.68           H  
ATOM    882 1HE  LYS A  56      33.405   6.636 -15.749  1.00  0.68           H  
ATOM    883 2HE  LYS A  56      32.938   8.348 -15.770  1.00  0.68           H  
ATOM    884 1HZ  LYS A  56      35.182   8.048 -14.993  1.00  0.68           H  
ATOM    885 2HZ  LYS A  56      34.250   8.663 -13.781  1.00  0.68           H  
ATOM    886 3HZ  LYS A  56      34.682   7.072 -13.762  1.00  0.68           H  
ATOM    887  N   ARG A  57      27.202   4.498 -13.486  1.00  0.66           N  
ATOM    888  CA  ARG A  57      26.285   4.061 -12.436  1.00  0.66           C  
ATOM    889  C   ARG A  57      27.055   3.909 -11.131  1.00  0.66           C  
ATOM    890  O   ARG A  57      27.922   3.039 -11.010  1.00  0.66           O  
ATOM    891  CB  ARG A  57      25.584   2.775 -12.797  1.00  0.66           C  
ATOM    892  CG  ARG A  57      24.689   2.835 -14.007  1.00  0.66           C  
ATOM    893  CD  ARG A  57      23.941   1.563 -14.189  1.00  0.66           C  
ATOM    894  NE  ARG A  57      23.065   1.615 -15.342  1.00  0.66           N  
ATOM    895  CZ  ARG A  57      22.263   0.611 -15.744  1.00  0.66           C  
ATOM    896  NH1 ARG A  57      22.232  -0.527 -15.082  1.00  0.66           N  
ATOM    897  NH2 ARG A  57      21.503   0.772 -16.814  1.00  0.66           N  
ATOM    898  H   ARG A  57      27.814   3.829 -13.930  1.00  0.66           H  
ATOM    899  HA  ARG A  57      25.524   4.821 -12.304  1.00  0.66           H  
ATOM    900 1HB  ARG A  57      26.307   1.975 -12.931  1.00  0.66           H  
ATOM    901 2HB  ARG A  57      24.956   2.510 -11.983  1.00  0.66           H  
ATOM    902 1HG  ARG A  57      23.977   3.639 -13.899  1.00  0.66           H  
ATOM    903 2HG  ARG A  57      25.294   3.010 -14.898  1.00  0.66           H  
ATOM    904 1HD  ARG A  57      24.640   0.737 -14.323  1.00  0.66           H  
ATOM    905 2HD  ARG A  57      23.330   1.378 -13.310  1.00  0.66           H  
ATOM    906  HE  ARG A  57      23.055   2.472 -15.885  1.00  0.66           H  
ATOM    907 1HH1 ARG A  57      22.809  -0.659 -14.257  1.00  0.66           H  
ATOM    908 2HH1 ARG A  57      21.634  -1.272 -15.402  1.00  0.66           H  
ATOM    909 1HH2 ARG A  57      21.526   1.649 -17.323  1.00  0.66           H  
ATOM    910 2HH2 ARG A  57      20.897   0.027 -17.124  1.00  0.66           H  
ATOM    911  N   LEU A  58      26.818   4.837 -10.209  1.00  0.63           N  
ATOM    912  CA  LEU A  58      27.603   4.920  -8.979  1.00  0.63           C  
ATOM    913  C   LEU A  58      26.777   4.844  -7.709  1.00  0.63           C  
ATOM    914  O   LEU A  58      25.628   5.285  -7.666  1.00  0.63           O  
ATOM    915  CB  LEU A  58      28.355   6.246  -8.948  1.00  0.63           C  
ATOM    916  CG  LEU A  58      29.248   6.540 -10.146  1.00  0.63           C  
ATOM    917  CD1 LEU A  58      29.764   7.934 -10.015  1.00  0.63           C  
ATOM    918  CD2 LEU A  58      30.381   5.550 -10.206  1.00  0.63           C  
ATOM    919  H   LEU A  58      26.040   5.475 -10.373  1.00  0.63           H  
ATOM    920  HA  LEU A  58      28.318   4.095  -8.967  1.00  0.63           H  
ATOM    921 1HB  LEU A  58      27.632   7.054  -8.862  1.00  0.63           H  
ATOM    922 2HB  LEU A  58      28.989   6.258  -8.055  1.00  0.63           H  
ATOM    923  HG  LEU A  58      28.658   6.485 -11.063  1.00  0.63           H  
ATOM    924 1HD1 LEU A  58      30.392   8.179 -10.869  1.00  0.63           H  
ATOM    925 2HD1 LEU A  58      28.937   8.618  -9.960  1.00  0.63           H  
ATOM    926 3HD1 LEU A  58      30.342   8.013  -9.114  1.00  0.63           H  
ATOM    927 1HD2 LEU A  58      31.017   5.771 -11.060  1.00  0.63           H  
ATOM    928 2HD2 LEU A  58      30.970   5.620  -9.285  1.00  0.63           H  
ATOM    929 3HD2 LEU A  58      29.981   4.542 -10.302  1.00  0.63           H  
ATOM    930  N   LEU A  59      27.374   4.330  -6.649  1.00  0.60           N  
ATOM    931  CA  LEU A  59      26.723   4.369  -5.352  1.00  0.60           C  
ATOM    932  C   LEU A  59      27.449   5.375  -4.490  1.00  0.60           C  
ATOM    933  O   LEU A  59      28.654   5.239  -4.263  1.00  0.60           O  
ATOM    934  CB  LEU A  59      26.771   3.018  -4.650  1.00  0.60           C  
ATOM    935  CG  LEU A  59      26.167   1.832  -5.337  1.00  0.60           C  
ATOM    936  CD1 LEU A  59      26.428   0.663  -4.506  1.00  0.60           C  
ATOM    937  CD2 LEU A  59      24.712   2.019  -5.489  1.00  0.60           C  
ATOM    938  H   LEU A  59      28.311   3.937  -6.735  1.00  0.60           H  
ATOM    939  HA  LEU A  59      25.693   4.692  -5.462  1.00  0.60           H  
ATOM    940 1HB  LEU A  59      27.817   2.776  -4.463  1.00  0.60           H  
ATOM    941 2HB  LEU A  59      26.273   3.124  -3.686  1.00  0.60           H  
ATOM    942  HG  LEU A  59      26.631   1.679  -6.312  1.00  0.60           H  
ATOM    943 1HD1 LEU A  59      25.990  -0.203  -4.971  1.00  0.60           H  
ATOM    944 2HD1 LEU A  59      27.506   0.517  -4.398  1.00  0.60           H  
ATOM    945 3HD1 LEU A  59      25.988   0.818  -3.534  1.00  0.60           H  
ATOM    946 1HD2 LEU A  59      24.274   1.150  -5.967  1.00  0.60           H  
ATOM    947 2HD2 LEU A  59      24.280   2.158  -4.512  1.00  0.60           H  
ATOM    948 3HD2 LEU A  59      24.542   2.880  -6.088  1.00  0.60           H  
ATOM    949  N   VAL A  60      26.738   6.383  -4.008  1.00  0.58           N  
ATOM    950  CA  VAL A  60      27.383   7.390  -3.177  1.00  0.58           C  
ATOM    951  C   VAL A  60      26.804   7.406  -1.783  1.00  0.58           C  
ATOM    952  O   VAL A  60      25.585   7.286  -1.608  1.00  0.58           O  
ATOM    953  CB  VAL A  60      27.273   8.780  -3.818  1.00  0.58           C  
ATOM    954  CG1 VAL A  60      27.907   9.852  -2.914  1.00  0.58           C  
ATOM    955  CG2 VAL A  60      28.004   8.727  -5.173  1.00  0.58           C  
ATOM    956  H   VAL A  60      25.750   6.489  -4.248  1.00  0.58           H  
ATOM    957  HA  VAL A  60      28.440   7.149  -3.102  1.00  0.58           H  
ATOM    958  HB  VAL A  60      26.221   9.038  -3.969  1.00  0.58           H  
ATOM    959 1HG1 VAL A  60      27.836  10.828  -3.393  1.00  0.58           H  
ATOM    960 2HG1 VAL A  60      27.394   9.889  -1.957  1.00  0.58           H  
ATOM    961 3HG1 VAL A  60      28.958   9.607  -2.755  1.00  0.58           H  
ATOM    962 1HG2 VAL A  60      27.954   9.683  -5.654  1.00  0.58           H  
ATOM    963 2HG2 VAL A  60      29.050   8.469  -5.000  1.00  0.58           H  
ATOM    964 3HG2 VAL A  60      27.546   7.977  -5.816  1.00  0.58           H  
ATOM    965  N   MET A  61      27.681   7.465  -0.780  1.00  0.58           N  
ATOM    966  CA  MET A  61      27.182   7.519   0.581  1.00  0.58           C  
ATOM    967  C   MET A  61      27.736   8.682   1.380  1.00  0.58           C  
ATOM    968  O   MET A  61      28.905   9.057   1.262  1.00  0.58           O  
ATOM    969  CB  MET A  61      27.424   6.219   1.330  1.00  0.58           C  
ATOM    970  CG  MET A  61      26.762   5.055   0.736  1.00  0.58           C  
ATOM    971  SD  MET A  61      26.907   3.633   1.746  1.00  0.58           S  
ATOM    972  CE  MET A  61      25.769   4.161   3.013  1.00  0.58           C  
ATOM    973  H   MET A  61      28.678   7.524  -0.991  1.00  0.58           H  
ATOM    974  HA  MET A  61      26.118   7.663   0.522  1.00  0.58           H  
ATOM    975 1HB  MET A  61      28.491   6.021   1.393  1.00  0.58           H  
ATOM    976 2HB  MET A  61      27.043   6.324   2.346  1.00  0.58           H  
ATOM    977 1HG  MET A  61      25.728   5.302   0.622  1.00  0.58           H  
ATOM    978 2HG  MET A  61      27.180   4.835  -0.245  1.00  0.58           H  
ATOM    979 1HE  MET A  61      25.715   3.397   3.780  1.00  0.58           H  
ATOM    980 2HE  MET A  61      26.113   5.098   3.451  1.00  0.58           H  
ATOM    981 3HE  MET A  61      24.790   4.316   2.581  1.00  0.58           H  
ATOM    982  N   ASN A  62      26.886   9.227   2.238  1.00  0.58           N  
ATOM    983  CA  ASN A  62      27.269  10.346   3.096  1.00  0.58           C  
ATOM    984  C   ASN A  62      26.336  10.476   4.303  1.00  0.58           C  
ATOM    985  O   ASN A  62      25.491   9.612   4.557  1.00  0.58           O  
ATOM    986  CB  ASN A  62      27.254  11.645   2.285  1.00  0.58           C  
ATOM    987  CG  ASN A  62      28.260  12.690   2.723  1.00  0.58           C  
ATOM    988  OD1 ASN A  62      28.595  12.774   3.899  1.00  0.58           O  
ATOM    989  ND2 ASN A  62      28.690  13.492   1.817  1.00  0.58           N  
ATOM    990  H   ASN A  62      25.930   8.865   2.246  1.00  0.58           H  
ATOM    991  HA  ASN A  62      28.279  10.170   3.473  1.00  0.58           H  
ATOM    992 1HB  ASN A  62      27.436  11.421   1.234  1.00  0.58           H  
ATOM    993 2HB  ASN A  62      26.263  12.076   2.350  1.00  0.58           H  
ATOM    994 1HD2 ASN A  62      29.359  14.209   2.049  1.00  0.58           H  
ATOM    995 2HD2 ASN A  62      28.371  13.402   0.877  1.00  0.58           H  
ATOM    996  N   SER A  63      26.514  11.569   5.036  1.00  0.59           N  
ATOM    997  CA  SER A  63      25.715  11.942   6.193  1.00  0.59           C  
ATOM    998  C   SER A  63      25.656  13.468   6.251  1.00  0.59           C  
ATOM    999  O   SER A  63      26.483  14.151   5.626  1.00  0.59           O  
ATOM   1000  CB  SER A  63      26.359  11.441   7.459  1.00  0.59           C  
ATOM   1001  OG  SER A  63      27.550  12.132   7.693  1.00  0.59           O  
ATOM   1002  H   SER A  63      27.273  12.176   4.775  1.00  0.59           H  
ATOM   1003  HA  SER A  63      24.702  11.543   6.094  1.00  0.59           H  
ATOM   1004 1HB  SER A  63      25.693  11.574   8.299  1.00  0.59           H  
ATOM   1005 2HB  SER A  63      26.551  10.374   7.364  1.00  0.59           H  
ATOM   1006  HG  SER A  63      27.288  13.056   7.793  1.00  0.59           H  
ATOM   1007  N   VAL A  64      24.677  13.993   6.985  1.00  0.61           N  
ATOM   1008  CA  VAL A  64      24.516  15.438   7.142  1.00  0.61           C  
ATOM   1009  C   VAL A  64      24.344  15.829   8.606  1.00  0.61           C  
ATOM   1010  O   VAL A  64      23.495  15.269   9.300  1.00  0.61           O  
ATOM   1011  CB  VAL A  64      23.292  15.948   6.348  1.00  0.61           C  
ATOM   1012  CG1 VAL A  64      23.141  17.436   6.526  1.00  0.61           C  
ATOM   1013  CG2 VAL A  64      23.437  15.627   4.925  1.00  0.61           C  
ATOM   1014  H   VAL A  64      24.057  13.355   7.482  1.00  0.61           H  
ATOM   1015  HA  VAL A  64      25.406  15.919   6.752  1.00  0.61           H  
ATOM   1016  HB  VAL A  64      22.394  15.485   6.741  1.00  0.61           H  
ATOM   1017 1HG1 VAL A  64      22.270  17.781   5.973  1.00  0.61           H  
ATOM   1018 2HG1 VAL A  64      23.017  17.675   7.577  1.00  0.61           H  
ATOM   1019 3HG1 VAL A  64      24.028  17.925   6.141  1.00  0.61           H  
ATOM   1020 1HG2 VAL A  64      22.575  15.995   4.372  1.00  0.61           H  
ATOM   1021 2HG2 VAL A  64      24.331  16.118   4.578  1.00  0.61           H  
ATOM   1022 3HG2 VAL A  64      23.520  14.557   4.782  1.00  0.61           H  
ATOM   1023  N   GLU A  65      25.109  16.810   9.078  1.00  0.63           N  
ATOM   1024  CA  GLU A  65      24.952  17.267  10.461  1.00  0.63           C  
ATOM   1025  C   GLU A  65      24.774  18.776  10.498  1.00  0.63           C  
ATOM   1026  O   GLU A  65      25.617  19.516   9.995  1.00  0.63           O  
ATOM   1027  CB  GLU A  65      26.159  16.856  11.308  1.00  0.63           C  
ATOM   1028  CG  GLU A  65      26.063  17.274  12.782  1.00  0.63           C  
ATOM   1029  CD  GLU A  65      27.256  16.863  13.612  1.00  0.63           C  
ATOM   1030  OE1 GLU A  65      28.135  16.229  13.083  1.00  0.63           O  
ATOM   1031  OE2 GLU A  65      27.288  17.190  14.776  1.00  0.63           O  
ATOM   1032  H   GLU A  65      25.791  17.244   8.454  1.00  0.63           H  
ATOM   1033  HA  GLU A  65      24.057  16.814  10.886  1.00  0.63           H  
ATOM   1034 1HB  GLU A  65      26.274  15.772  11.273  1.00  0.63           H  
ATOM   1035 2HB  GLU A  65      27.063  17.298  10.889  1.00  0.63           H  
ATOM   1036 1HG  GLU A  65      25.964  18.358  12.829  1.00  0.63           H  
ATOM   1037 2HG  GLU A  65      25.156  16.841  13.209  1.00  0.63           H  
ATOM   1038  N   ASP A  66      23.672  19.239  11.081  1.00  0.65           N  
ATOM   1039  CA  ASP A  66      23.341  20.659  11.175  1.00  0.65           C  
ATOM   1040  C   ASP A  66      23.355  21.298   9.782  1.00  0.65           C  
ATOM   1041  O   ASP A  66      23.782  22.437   9.604  1.00  0.65           O  
ATOM   1042  CB  ASP A  66      24.330  21.377  12.107  1.00  0.65           C  
ATOM   1043  CG  ASP A  66      23.802  22.726  12.668  1.00  0.65           C  
ATOM   1044  OD1 ASP A  66      22.609  22.854  12.829  1.00  0.65           O  
ATOM   1045  OD2 ASP A  66      24.602  23.596  12.942  1.00  0.65           O  
ATOM   1046  H   ASP A  66      23.004  18.572  11.474  1.00  0.65           H  
ATOM   1047  HA  ASP A  66      22.336  20.750  11.590  1.00  0.65           H  
ATOM   1048 1HB  ASP A  66      24.574  20.723  12.947  1.00  0.65           H  
ATOM   1049 2HB  ASP A  66      25.259  21.571  11.567  1.00  0.65           H  
ATOM   1050  N   GLY A  67      22.880  20.545   8.793  1.00  0.66           N  
ATOM   1051  CA  GLY A  67      22.800  20.985   7.405  1.00  0.66           C  
ATOM   1052  C   GLY A  67      24.111  20.823   6.617  1.00  0.66           C  
ATOM   1053  O   GLY A  67      24.140  21.074   5.411  1.00  0.66           O  
ATOM   1054  H   GLY A  67      22.550  19.620   9.029  1.00  0.66           H  
ATOM   1055 1HA  GLY A  67      22.009  20.426   6.904  1.00  0.66           H  
ATOM   1056 2HA  GLY A  67      22.499  22.032   7.385  1.00  0.66           H  
ATOM   1057  N   LYS A  68      25.191  20.391   7.272  1.00  0.66           N  
ATOM   1058  CA  LYS A  68      26.476  20.245   6.601  1.00  0.66           C  
ATOM   1059  C   LYS A  68      26.760  18.832   6.118  1.00  0.66           C  
ATOM   1060  O   LYS A  68      26.720  17.873   6.893  1.00  0.66           O  
ATOM   1061  CB  LYS A  68      27.609  20.687   7.527  1.00  0.66           C  
ATOM   1062  CG  LYS A  68      28.997  20.635   6.889  1.00  0.66           C  
ATOM   1063  CD  LYS A  68      30.080  21.128   7.834  1.00  0.66           C  
ATOM   1064  CE  LYS A  68      31.455  21.033   7.182  1.00  0.66           C  
ATOM   1065  NZ  LYS A  68      32.538  21.507   8.089  1.00  0.66           N  
ATOM   1066  H   LYS A  68      25.148  20.187   8.267  1.00  0.66           H  
ATOM   1067  HA  LYS A  68      26.478  20.896   5.726  1.00  0.66           H  
ATOM   1068 1HB  LYS A  68      27.425  21.706   7.867  1.00  0.66           H  
ATOM   1069 2HB  LYS A  68      27.622  20.047   8.411  1.00  0.66           H  
ATOM   1070 1HG  LYS A  68      29.225  19.605   6.612  1.00  0.66           H  
ATOM   1071 2HG  LYS A  68      29.006  21.240   5.984  1.00  0.66           H  
ATOM   1072 1HD  LYS A  68      29.884  22.165   8.111  1.00  0.66           H  
ATOM   1073 2HD  LYS A  68      30.072  20.520   8.738  1.00  0.66           H  
ATOM   1074 1HE  LYS A  68      31.646  19.994   6.910  1.00  0.66           H  
ATOM   1075 2HE  LYS A  68      31.462  21.639   6.276  1.00  0.66           H  
ATOM   1076 1HZ  LYS A  68      33.430  21.427   7.621  1.00  0.66           H  
ATOM   1077 2HZ  LYS A  68      32.373  22.473   8.336  1.00  0.66           H  
ATOM   1078 3HZ  LYS A  68      32.547  20.943   8.927  1.00  0.66           H  
ATOM   1079  N   TRP A  69      27.081  18.698   4.840  1.00  0.65           N  
ATOM   1080  CA  TRP A  69      27.419  17.387   4.301  1.00  0.65           C  
ATOM   1081  C   TRP A  69      28.850  17.050   4.670  1.00  0.65           C  
ATOM   1082  O   TRP A  69      29.734  17.910   4.594  1.00  0.65           O  
ATOM   1083  CB  TRP A  69      27.308  17.381   2.782  1.00  0.65           C  
ATOM   1084  CG  TRP A  69      25.936  17.453   2.244  1.00  0.65           C  
ATOM   1085  CD1 TRP A  69      25.273  18.575   1.854  1.00  0.65           C  
ATOM   1086  CD2 TRP A  69      25.060  16.350   1.955  1.00  0.65           C  
ATOM   1087  NE1 TRP A  69      24.038  18.247   1.370  1.00  0.65           N  
ATOM   1088  CE2 TRP A  69      23.890  16.892   1.419  1.00  0.65           C  
ATOM   1089  CE3 TRP A  69      25.171  14.960   2.103  1.00  0.65           C  
ATOM   1090  CZ2 TRP A  69      22.838  16.106   1.032  1.00  0.65           C  
ATOM   1091  CZ3 TRP A  69      24.106  14.167   1.709  1.00  0.65           C  
ATOM   1092  CH2 TRP A  69      22.970  14.739   1.186  1.00  0.65           C  
ATOM   1093  H   TRP A  69      27.090  19.511   4.239  1.00  0.65           H  
ATOM   1094  HA  TRP A  69      26.756  16.635   4.726  1.00  0.65           H  
ATOM   1095 1HB  TRP A  69      27.875  18.218   2.378  1.00  0.65           H  
ATOM   1096 2HB  TRP A  69      27.773  16.468   2.402  1.00  0.65           H  
ATOM   1097  HD1 TRP A  69      25.666  19.588   1.921  1.00  0.65           H  
ATOM   1098  HE1 TRP A  69      23.352  18.902   1.023  1.00  0.65           H  
ATOM   1099  HE3 TRP A  69      26.071  14.526   2.524  1.00  0.65           H  
ATOM   1100  HZ2 TRP A  69      21.925  16.527   0.611  1.00  0.65           H  
ATOM   1101  HZ3 TRP A  69      24.187  13.086   1.824  1.00  0.65           H  
ATOM   1102  HH2 TRP A  69      22.151  14.114   0.879  1.00  0.65           H  
ATOM   1103  N   GLY A  70      29.082  15.797   5.027  1.00  0.64           N  
ATOM   1104  CA  GLY A  70      30.429  15.333   5.322  1.00  0.64           C  
ATOM   1105  C   GLY A  70      31.098  14.770   4.073  1.00  0.64           C  
ATOM   1106  O   GLY A  70      30.670  15.034   2.945  1.00  0.64           O  
ATOM   1107  H   GLY A  70      28.291  15.152   5.106  1.00  0.64           H  
ATOM   1108 1HA  GLY A  70      31.021  16.155   5.724  1.00  0.64           H  
ATOM   1109 2HA  GLY A  70      30.380  14.561   6.088  1.00  0.64           H  
ATOM   1110  N   THR A  71      32.165  14.007   4.279  1.00  0.63           N  
ATOM   1111  CA  THR A  71      32.911  13.386   3.188  1.00  0.63           C  
ATOM   1112  C   THR A  71      32.078  12.324   2.467  1.00  0.63           C  
ATOM   1113  O   THR A  71      31.474  11.469   3.126  1.00  0.63           O  
ATOM   1114  CB  THR A  71      34.203  12.743   3.731  1.00  0.63           C  
ATOM   1115  OG1 THR A  71      35.017  13.756   4.343  1.00  0.63           O  
ATOM   1116  CG2 THR A  71      34.984  12.058   2.625  1.00  0.63           C  
ATOM   1117  H   THR A  71      32.469  13.849   5.227  1.00  0.63           H  
ATOM   1118  HA  THR A  71      33.176  14.157   2.464  1.00  0.63           H  
ATOM   1119  HB  THR A  71      33.942  12.002   4.487  1.00  0.63           H  
ATOM   1120  HG1 THR A  71      35.839  13.363   4.655  1.00  0.63           H  
ATOM   1121 1HG2 THR A  71      35.886  11.613   3.039  1.00  0.63           H  
ATOM   1122 2HG2 THR A  71      34.375  11.275   2.172  1.00  0.63           H  
ATOM   1123 3HG2 THR A  71      35.256  12.787   1.864  1.00  0.63           H  
ATOM   1124  N   GLU A  72      32.054  12.367   1.125  1.00  0.63           N  
ATOM   1125  CA  GLU A  72      31.328  11.350   0.357  1.00  0.63           C  
ATOM   1126  C   GLU A  72      32.181  10.118   0.127  1.00  0.63           C  
ATOM   1127  O   GLU A  72      33.368  10.227  -0.190  1.00  0.63           O  
ATOM   1128  CB  GLU A  72      30.920  11.852  -1.045  1.00  0.63           C  
ATOM   1129  CG  GLU A  72      29.854  12.929  -1.131  1.00  0.63           C  
ATOM   1130  CD  GLU A  72      29.563  13.365  -2.560  1.00  0.63           C  
ATOM   1131  OE1 GLU A  72      30.396  13.152  -3.403  1.00  0.63           O  
ATOM   1132  OE2 GLU A  72      28.496  13.888  -2.805  1.00  0.63           O  
ATOM   1133  H   GLU A  72      32.552  13.102   0.644  1.00  0.63           H  
ATOM   1134  HA  GLU A  72      30.439  11.054   0.914  1.00  0.63           H  
ATOM   1135 1HB  GLU A  72      31.803  12.235  -1.552  1.00  0.63           H  
ATOM   1136 2HB  GLU A  72      30.567  11.002  -1.626  1.00  0.63           H  
ATOM   1137 1HG  GLU A  72      28.938  12.519  -0.716  1.00  0.63           H  
ATOM   1138 2HG  GLU A  72      30.159  13.790  -0.538  1.00  0.63           H  
ATOM   1139  N   GLU A  73      31.548   8.956   0.182  1.00  0.63           N  
ATOM   1140  CA  GLU A  73      32.196   7.715  -0.194  1.00  0.63           C  
ATOM   1141  C   GLU A  73      31.598   7.348  -1.543  1.00  0.63           C  
ATOM   1142  O   GLU A  73      30.420   7.622  -1.770  1.00  0.63           O  
ATOM   1143  CB  GLU A  73      31.956   6.623   0.857  1.00  0.63           C  
ATOM   1144  CG  GLU A  73      32.514   6.962   2.223  1.00  0.63           C  
ATOM   1145  CD  GLU A  73      32.384   5.844   3.230  1.00  0.63           C  
ATOM   1146  OE1 GLU A  73      31.946   4.792   2.854  1.00  0.63           O  
ATOM   1147  OE2 GLU A  73      32.666   6.068   4.393  1.00  0.63           O  
ATOM   1148  H   GLU A  73      30.578   8.944   0.493  1.00  0.63           H  
ATOM   1149  HA  GLU A  73      33.268   7.875  -0.313  1.00  0.63           H  
ATOM   1150 1HB  GLU A  73      30.884   6.457   0.966  1.00  0.63           H  
ATOM   1151 2HB  GLU A  73      32.403   5.686   0.523  1.00  0.63           H  
ATOM   1152 1HG  GLU A  73      33.564   7.230   2.120  1.00  0.63           H  
ATOM   1153 2HG  GLU A  73      31.981   7.837   2.587  1.00  0.63           H  
ATOM   1154  N   GLU A  74      32.368   6.719  -2.423  1.00  0.63           N  
ATOM   1155  CA  GLU A  74      31.832   6.358  -3.737  1.00  0.63           C  
ATOM   1156  C   GLU A  74      32.330   5.010  -4.231  1.00  0.63           C  
ATOM   1157  O   GLU A  74      33.529   4.720  -4.182  1.00  0.63           O  
ATOM   1158  CB  GLU A  74      32.201   7.444  -4.755  1.00  0.63           C  
ATOM   1159  CG  GLU A  74      31.698   7.222  -6.178  1.00  0.63           C  
ATOM   1160  CD  GLU A  74      32.073   8.365  -7.090  1.00  0.63           C  
ATOM   1161  OE1 GLU A  74      31.620   9.460  -6.863  1.00  0.63           O  
ATOM   1162  OE2 GLU A  74      32.814   8.139  -8.020  1.00  0.63           O  
ATOM   1163  H   GLU A  74      33.327   6.502  -2.192  1.00  0.63           H  
ATOM   1164  HA  GLU A  74      30.750   6.305  -3.663  1.00  0.63           H  
ATOM   1165 1HB  GLU A  74      31.801   8.401  -4.413  1.00  0.63           H  
ATOM   1166 2HB  GLU A  74      33.284   7.542  -4.798  1.00  0.63           H  
ATOM   1167 1HG  GLU A  74      32.132   6.304  -6.573  1.00  0.63           H  
ATOM   1168 2HG  GLU A  74      30.617   7.097  -6.166  1.00  0.63           H  
ATOM   1169  N   GLU A  75      31.391   4.203  -4.732  1.00  0.64           N  
ATOM   1170  CA  GLU A  75      31.697   2.878  -5.255  1.00  0.64           C  
ATOM   1171  C   GLU A  75      31.051   2.634  -6.623  1.00  0.64           C  
ATOM   1172  O   GLU A  75      29.985   3.168  -6.935  1.00  0.64           O  
ATOM   1173  CB  GLU A  75      31.218   1.819  -4.259  1.00  0.64           C  
ATOM   1174  CG  GLU A  75      31.846   1.950  -2.866  1.00  0.64           C  
ATOM   1175  CD  GLU A  75      31.391   0.910  -1.917  1.00  0.64           C  
ATOM   1176  OE1 GLU A  75      30.662   0.052  -2.326  1.00  0.64           O  
ATOM   1177  OE2 GLU A  75      31.737   0.993  -0.763  1.00  0.64           O  
ATOM   1178  H   GLU A  75      30.423   4.525  -4.707  1.00  0.64           H  
ATOM   1179  HA  GLU A  75      32.777   2.794  -5.372  1.00  0.64           H  
ATOM   1180 1HB  GLU A  75      30.135   1.888  -4.149  1.00  0.64           H  
ATOM   1181 2HB  GLU A  75      31.445   0.825  -4.643  1.00  0.64           H  
ATOM   1182 1HG  GLU A  75      32.931   1.899  -2.959  1.00  0.64           H  
ATOM   1183 2HG  GLU A  75      31.590   2.923  -2.452  1.00  0.64           H  
ATOM   1184  N   THR A  76      31.679   1.772  -7.425  1.00  0.64           N  
ATOM   1185  CA  THR A  76      31.143   1.404  -8.741  1.00  0.64           C  
ATOM   1186  C   THR A  76      30.370   0.078  -8.705  1.00  0.64           C  
ATOM   1187  O   THR A  76      29.784  -0.361  -9.698  1.00  0.64           O  
ATOM   1188  CB  THR A  76      32.280   1.329  -9.769  1.00  0.64           C  
ATOM   1189  OG1 THR A  76      33.218   0.318  -9.374  1.00  0.64           O  
ATOM   1190  CG2 THR A  76      32.998   2.665  -9.844  1.00  0.64           C  
ATOM   1191  H   THR A  76      32.557   1.372  -7.123  1.00  0.64           H  
ATOM   1192  HA  THR A  76      30.450   2.183  -9.064  1.00  0.64           H  
ATOM   1193  HB  THR A  76      31.873   1.079 -10.748  1.00  0.64           H  
ATOM   1194  HG1 THR A  76      32.810  -0.548  -9.453  1.00  0.64           H  
ATOM   1195 1HG2 THR A  76      33.805   2.603 -10.574  1.00  0.64           H  
ATOM   1196 2HG2 THR A  76      32.297   3.432 -10.147  1.00  0.64           H  
ATOM   1197 3HG2 THR A  76      33.410   2.916  -8.868  1.00  0.64           H  
ATOM   1198  N   LYS A  77      30.338  -0.554  -7.538  1.00  0.65           N  
ATOM   1199  CA  LYS A  77      29.637  -1.825  -7.377  1.00  0.65           C  
ATOM   1200  C   LYS A  77      28.156  -1.555  -7.244  1.00  0.65           C  
ATOM   1201  O   LYS A  77      27.621  -1.551  -6.151  1.00  0.65           O  
ATOM   1202  CB  LYS A  77      30.133  -2.555  -6.130  1.00  0.65           C  
ATOM   1203  CG  LYS A  77      29.522  -3.934  -5.897  1.00  0.65           C  
ATOM   1204  CD  LYS A  77      30.129  -4.592  -4.649  1.00  0.65           C  
ATOM   1205  CE  LYS A  77      29.517  -5.960  -4.364  1.00  0.65           C  
ATOM   1206  NZ  LYS A  77      30.138  -6.598  -3.172  1.00  0.65           N  
ATOM   1207  H   LYS A  77      30.816  -0.145  -6.750  1.00  0.65           H  
ATOM   1208  HA  LYS A  77      29.801  -2.444  -8.260  1.00  0.65           H  
ATOM   1209 1HB  LYS A  77      31.215  -2.671  -6.183  1.00  0.65           H  
ATOM   1210 2HB  LYS A  77      29.915  -1.947  -5.246  1.00  0.65           H  
ATOM   1211 1HG  LYS A  77      28.443  -3.836  -5.763  1.00  0.65           H  
ATOM   1212 2HG  LYS A  77      29.706  -4.567  -6.763  1.00  0.65           H  
ATOM   1213 1HD  LYS A  77      31.204  -4.706  -4.782  1.00  0.65           H  
ATOM   1214 2HD  LYS A  77      29.958  -3.949  -3.777  1.00  0.65           H  
ATOM   1215 1HE  LYS A  77      28.450  -5.841  -4.178  1.00  0.65           H  
ATOM   1216 2HE  LYS A  77      29.657  -6.608  -5.226  1.00  0.65           H  
ATOM   1217 1HZ  LYS A  77      29.705  -7.501  -3.001  1.00  0.65           H  
ATOM   1218 2HZ  LYS A  77      31.125  -6.723  -3.330  1.00  0.65           H  
ATOM   1219 3HZ  LYS A  77      29.999  -5.992  -2.363  1.00  0.65           H  
ATOM   1220  N   PHE A  78      27.509  -1.345  -8.373  1.00  0.65           N  
ATOM   1221  CA  PHE A  78      26.132  -0.875  -8.430  1.00  0.65           C  
ATOM   1222  C   PHE A  78      25.138  -1.923  -8.939  1.00  0.65           C  
ATOM   1223  O   PHE A  78      25.033  -2.127 -10.146  1.00  0.65           O  
ATOM   1224  CB  PHE A  78      26.127   0.293  -9.383  1.00  0.65           C  
ATOM   1225  CG  PHE A  78      24.913   1.045  -9.511  1.00  0.65           C  
ATOM   1226  CD1 PHE A  78      24.823   2.203  -8.875  1.00  0.65           C  
ATOM   1227  CD2 PHE A  78      23.872   0.640 -10.295  1.00  0.65           C  
ATOM   1228  CE1 PHE A  78      23.746   2.984  -8.986  1.00  0.65           C  
ATOM   1229  CE2 PHE A  78      22.774   1.442 -10.414  1.00  0.65           C  
ATOM   1230  CZ  PHE A  78      22.717   2.624  -9.749  1.00  0.65           C  
ATOM   1231  H   PHE A  78      28.068  -1.386  -9.225  1.00  0.65           H  
ATOM   1232  HA  PHE A  78      25.864  -0.515  -7.446  1.00  0.65           H  
ATOM   1233 1HB  PHE A  78      26.913   0.993  -9.080  1.00  0.65           H  
ATOM   1234 2HB  PHE A  78      26.402  -0.061 -10.375  1.00  0.65           H  
ATOM   1235  HD1 PHE A  78      25.653   2.509  -8.270  1.00  0.65           H  
ATOM   1236  HD2 PHE A  78      23.924  -0.308 -10.838  1.00  0.65           H  
ATOM   1237  HE1 PHE A  78      23.725   3.901  -8.468  1.00  0.65           H  
ATOM   1238  HE2 PHE A  78      21.955   1.140 -11.040  1.00  0.65           H  
ATOM   1239  HZ  PHE A  78      21.853   3.275  -9.834  1.00  0.65           H  
ATOM   1240  N   PRO A  79      24.377  -2.592  -8.051  1.00  0.64           N  
ATOM   1241  CA  PRO A  79      23.478  -3.689  -8.355  1.00  0.64           C  
ATOM   1242  C   PRO A  79      22.114  -3.271  -8.879  1.00  0.64           C  
ATOM   1243  O   PRO A  79      21.287  -4.132  -9.167  1.00  0.64           O  
ATOM   1244  CB  PRO A  79      23.321  -4.356  -6.989  1.00  0.64           C  
ATOM   1245  CG  PRO A  79      23.392  -3.207  -6.013  1.00  0.64           C  
ATOM   1246  CD  PRO A  79      24.407  -2.247  -6.610  1.00  0.64           C  
ATOM   1247  HA  PRO A  79      23.970  -4.368  -9.068  1.00  0.64           H  
ATOM   1248 1HB  PRO A  79      22.360  -4.891  -6.939  1.00  0.64           H  
ATOM   1249 2HB  PRO A  79      24.116  -5.099  -6.836  1.00  0.64           H  
ATOM   1250 1HG  PRO A  79      22.397  -2.761  -5.904  1.00  0.64           H  
ATOM   1251 2HG  PRO A  79      23.684  -3.568  -5.019  1.00  0.64           H  
ATOM   1252 1HD  PRO A  79      24.070  -1.222  -6.437  1.00  0.64           H  
ATOM   1253 2HD  PRO A  79      25.386  -2.450  -6.185  1.00  0.64           H  
ATOM   1254  N   PHE A  80      21.837  -1.975  -8.966  1.00  0.63           N  
ATOM   1255  CA  PHE A  80      20.476  -1.599  -9.309  1.00  0.63           C  
ATOM   1256  C   PHE A  80      20.302  -1.531 -10.819  1.00  0.63           C  
ATOM   1257  O   PHE A  80      21.148  -1.013 -11.546  1.00  0.63           O  
ATOM   1258  CB  PHE A  80      20.102  -0.284  -8.653  1.00  0.63           C  
ATOM   1259  CG  PHE A  80      20.113  -0.398  -7.205  1.00  0.63           C  
ATOM   1260  CD1 PHE A  80      21.255  -0.023  -6.521  1.00  0.63           C  
ATOM   1261  CD2 PHE A  80      19.039  -0.906  -6.505  1.00  0.63           C  
ATOM   1262  CE1 PHE A  80      21.323  -0.141  -5.162  1.00  0.63           C  
ATOM   1263  CE2 PHE A  80      19.102  -1.027  -5.137  1.00  0.63           C  
ATOM   1264  CZ  PHE A  80      20.248  -0.641  -4.469  1.00  0.63           C  
ATOM   1265  H   PHE A  80      22.532  -1.270  -8.774  1.00  0.63           H  
ATOM   1266  HA  PHE A  80      19.805  -2.352  -8.917  1.00  0.63           H  
ATOM   1267 1HB  PHE A  80      20.774   0.490  -8.932  1.00  0.63           H  
ATOM   1268 2HB  PHE A  80      19.106   0.005  -8.967  1.00  0.63           H  
ATOM   1269  HD1 PHE A  80      22.107   0.369  -7.084  1.00  0.63           H  
ATOM   1270  HD2 PHE A  80      18.142  -1.214  -7.044  1.00  0.63           H  
ATOM   1271  HE1 PHE A  80      22.225   0.155  -4.639  1.00  0.63           H  
ATOM   1272  HE2 PHE A  80      18.255  -1.430  -4.581  1.00  0.63           H  
ATOM   1273  HZ  PHE A  80      20.303  -0.737  -3.400  1.00  0.63           H  
ATOM   1274  N   VAL A  81      19.196  -2.077 -11.283  1.00  0.62           N  
ATOM   1275  CA  VAL A  81      18.870  -2.132 -12.692  1.00  0.62           C  
ATOM   1276  C   VAL A  81      17.462  -1.621 -12.941  1.00  0.62           C  
ATOM   1277  O   VAL A  81      16.509  -2.030 -12.268  1.00  0.62           O  
ATOM   1278  CB  VAL A  81      19.003  -3.585 -13.204  1.00  0.62           C  
ATOM   1279  CG1 VAL A  81      18.641  -3.661 -14.677  1.00  0.62           C  
ATOM   1280  CG2 VAL A  81      20.422  -4.096 -12.961  1.00  0.62           C  
ATOM   1281  H   VAL A  81      18.551  -2.477 -10.620  1.00  0.62           H  
ATOM   1282  HA  VAL A  81      19.570  -1.501 -13.239  1.00  0.62           H  
ATOM   1283  HB  VAL A  81      18.301  -4.214 -12.670  1.00  0.62           H  
ATOM   1284 1HG1 VAL A  81      18.721  -4.693 -15.017  1.00  0.62           H  
ATOM   1285 2HG1 VAL A  81      17.621  -3.318 -14.824  1.00  0.62           H  
ATOM   1286 3HG1 VAL A  81      19.320  -3.037 -15.252  1.00  0.62           H  
ATOM   1287 1HG2 VAL A  81      20.500  -5.122 -13.316  1.00  0.62           H  
ATOM   1288 2HG2 VAL A  81      21.133  -3.470 -13.500  1.00  0.62           H  
ATOM   1289 3HG2 VAL A  81      20.656  -4.071 -11.897  1.00  0.62           H  
ATOM   1290  N   ASP A  82      17.325  -0.735 -13.914  1.00  0.61           N  
ATOM   1291  CA  ASP A  82      16.013  -0.201 -14.200  1.00  0.61           C  
ATOM   1292  C   ASP A  82      15.028  -1.296 -14.510  1.00  0.61           C  
ATOM   1293  O   ASP A  82      15.336  -2.231 -15.252  1.00  0.61           O  
ATOM   1294  CB  ASP A  82      15.991   0.664 -15.444  1.00  0.61           C  
ATOM   1295  CG  ASP A  82      16.638   1.963 -15.407  1.00  0.61           C  
ATOM   1296  OD1 ASP A  82      17.077   2.397 -14.390  1.00  0.61           O  
ATOM   1297  OD2 ASP A  82      16.571   2.606 -16.436  1.00  0.61           O  
ATOM   1298  H   ASP A  82      18.129  -0.431 -14.443  1.00  0.61           H  
ATOM   1299  HA  ASP A  82      15.657   0.360 -13.343  1.00  0.61           H  
ATOM   1300 1HB  ASP A  82      16.441   0.100 -16.259  1.00  0.61           H  
ATOM   1301 2HB  ASP A  82      14.982   0.806 -15.712  1.00  0.61           H  
ATOM   1302  N   GLY A  83      13.835  -1.158 -13.973  1.00  0.59           N  
ATOM   1303  CA  GLY A  83      12.733  -2.040 -14.254  1.00  0.59           C  
ATOM   1304  C   GLY A  83      12.721  -3.334 -13.448  1.00  0.59           C  
ATOM   1305  O   GLY A  83      11.785  -4.141 -13.599  1.00  0.59           O  
ATOM   1306  H   GLY A  83      13.640  -0.402 -13.325  1.00  0.59           H  
ATOM   1307 1HA  GLY A  83      11.830  -1.477 -14.045  1.00  0.59           H  
ATOM   1308 2HA  GLY A  83      12.718  -2.265 -15.320  1.00  0.59           H  
ATOM   1309  N   LYS A  84      13.724  -3.533 -12.584  1.00  0.59           N  
ATOM   1310  CA  LYS A  84      13.803  -4.760 -11.808  1.00  0.59           C  
ATOM   1311  C   LYS A  84      13.479  -4.528 -10.330  1.00  0.59           C  
ATOM   1312  O   LYS A  84      13.680  -3.413  -9.828  1.00  0.59           O  
ATOM   1313  CB  LYS A  84      15.210  -5.344 -11.939  1.00  0.59           C  
ATOM   1314  CG  LYS A  84      15.647  -5.628 -13.367  1.00  0.59           C  
ATOM   1315  CD  LYS A  84      14.791  -6.690 -14.034  1.00  0.59           C  
ATOM   1316  CE  LYS A  84      15.320  -7.011 -15.430  1.00  0.59           C  
ATOM   1317  NZ  LYS A  84      14.470  -8.016 -16.136  1.00  0.59           N  
ATOM   1318  H   LYS A  84      14.479  -2.845 -12.507  1.00  0.59           H  
ATOM   1319  HA  LYS A  84      13.092  -5.455 -12.241  1.00  0.59           H  
ATOM   1320 1HB  LYS A  84      15.918  -4.628 -11.566  1.00  0.59           H  
ATOM   1321 2HB  LYS A  84      15.315  -6.247 -11.342  1.00  0.59           H  
ATOM   1322 1HG  LYS A  84      15.588  -4.702 -13.949  1.00  0.59           H  
ATOM   1323 2HG  LYS A  84      16.681  -5.963 -13.366  1.00  0.59           H  
ATOM   1324 1HD  LYS A  84      14.795  -7.598 -13.428  1.00  0.59           H  
ATOM   1325 2HD  LYS A  84      13.763  -6.332 -14.115  1.00  0.59           H  
ATOM   1326 1HE  LYS A  84      15.343  -6.092 -16.017  1.00  0.59           H  
ATOM   1327 2HE  LYS A  84      16.334  -7.401 -15.346  1.00  0.59           H  
ATOM   1328 1HZ  LYS A  84      14.852  -8.197 -17.054  1.00  0.59           H  
ATOM   1329 2HZ  LYS A  84      14.451  -8.875 -15.605  1.00  0.59           H  
ATOM   1330 3HZ  LYS A  84      13.530  -7.654 -16.227  1.00  0.59           H  
ATOM   1331  N   PRO A  85      12.917  -5.538  -9.627  1.00  0.58           N  
ATOM   1332  CA  PRO A  85      12.700  -5.555  -8.196  1.00  0.58           C  
ATOM   1333  C   PRO A  85      14.000  -5.710  -7.440  1.00  0.58           C  
ATOM   1334  O   PRO A  85      14.876  -6.473  -7.862  1.00  0.58           O  
ATOM   1335  CB  PRO A  85      11.789  -6.772  -7.995  1.00  0.58           C  
ATOM   1336  CG  PRO A  85      12.117  -7.689  -9.153  1.00  0.58           C  
ATOM   1337  CD  PRO A  85      12.445  -6.765 -10.315  1.00  0.58           C  
ATOM   1338  HA  PRO A  85      12.184  -4.641  -7.896  1.00  0.58           H  
ATOM   1339 1HB  PRO A  85      11.998  -7.230  -7.017  1.00  0.58           H  
ATOM   1340 2HB  PRO A  85      10.738  -6.452  -7.979  1.00  0.58           H  
ATOM   1341 1HG  PRO A  85      12.961  -8.343  -8.884  1.00  0.58           H  
ATOM   1342 2HG  PRO A  85      11.262  -8.351  -9.364  1.00  0.58           H  
ATOM   1343 1HD  PRO A  85      13.237  -7.236 -10.905  1.00  0.58           H  
ATOM   1344 2HD  PRO A  85      11.540  -6.553 -10.911  1.00  0.58           H  
ATOM   1345  N   PHE A  86      14.084  -5.055  -6.291  1.00  0.58           N  
ATOM   1346  CA  PHE A  86      15.208  -5.174  -5.374  1.00  0.58           C  
ATOM   1347  C   PHE A  86      14.805  -5.253  -3.918  1.00  0.58           C  
ATOM   1348  O   PHE A  86      13.816  -4.650  -3.480  1.00  0.58           O  
ATOM   1349  CB  PHE A  86      16.200  -4.013  -5.551  1.00  0.58           C  
ATOM   1350  CG  PHE A  86      16.818  -4.044  -6.868  1.00  0.58           C  
ATOM   1351  CD1 PHE A  86      16.267  -3.401  -7.940  1.00  0.58           C  
ATOM   1352  CD2 PHE A  86      17.939  -4.780  -7.043  1.00  0.58           C  
ATOM   1353  CE1 PHE A  86      16.828  -3.512  -9.167  1.00  0.58           C  
ATOM   1354  CE2 PHE A  86      18.506  -4.908  -8.261  1.00  0.58           C  
ATOM   1355  CZ  PHE A  86      17.948  -4.286  -9.331  1.00  0.58           C  
ATOM   1356  H   PHE A  86      13.316  -4.440  -6.046  1.00  0.58           H  
ATOM   1357  HA  PHE A  86      15.736  -6.097  -5.618  1.00  0.58           H  
ATOM   1358 1HB  PHE A  86      15.685  -3.062  -5.430  1.00  0.58           H  
ATOM   1359 2HB  PHE A  86      16.986  -4.075  -4.794  1.00  0.58           H  
ATOM   1360  HD1 PHE A  86      15.360  -2.821  -7.805  1.00  0.58           H  
ATOM   1361  HD2 PHE A  86      18.366  -5.284  -6.184  1.00  0.58           H  
ATOM   1362  HE1 PHE A  86      16.368  -3.002 -10.013  1.00  0.58           H  
ATOM   1363  HE2 PHE A  86      19.400  -5.515  -8.387  1.00  0.58           H  
ATOM   1364  HZ  PHE A  86      18.405  -4.411 -10.304  1.00  0.58           H  
ATOM   1365  N   THR A  87      15.631  -5.946  -3.152  1.00  0.58           N  
ATOM   1366  CA  THR A  87      15.499  -5.935  -1.703  1.00  0.58           C  
ATOM   1367  C   THR A  87      16.745  -5.309  -1.108  1.00  0.58           C  
ATOM   1368  O   THR A  87      17.852  -5.774  -1.372  1.00  0.58           O  
ATOM   1369  CB  THR A  87      15.334  -7.348  -1.113  1.00  0.58           C  
ATOM   1370  OG1 THR A  87      14.153  -7.973  -1.643  1.00  0.58           O  
ATOM   1371  CG2 THR A  87      15.244  -7.258   0.414  1.00  0.58           C  
ATOM   1372  H   THR A  87      16.379  -6.481  -3.599  1.00  0.58           H  
ATOM   1373  HA  THR A  87      14.642  -5.326  -1.418  1.00  0.58           H  
ATOM   1374  HB  THR A  87      16.195  -7.957  -1.382  1.00  0.58           H  
ATOM   1375  HG1 THR A  87      14.265  -8.132  -2.584  1.00  0.58           H  
ATOM   1376 1HG2 THR A  87      15.134  -8.253   0.837  1.00  0.58           H  
ATOM   1377 2HG2 THR A  87      16.149  -6.802   0.799  1.00  0.58           H  
ATOM   1378 3HG2 THR A  87      14.398  -6.649   0.700  1.00  0.58           H  
ATOM   1379  N   LEU A  88      16.578  -4.266  -0.306  1.00  0.58           N  
ATOM   1380  CA  LEU A  88      17.719  -3.633   0.336  1.00  0.58           C  
ATOM   1381  C   LEU A  88      17.636  -3.834   1.830  1.00  0.58           C  
ATOM   1382  O   LEU A  88      16.594  -3.597   2.451  1.00  0.58           O  
ATOM   1383  CB  LEU A  88      17.811  -2.140  -0.005  1.00  0.58           C  
ATOM   1384  CG  LEU A  88      19.048  -1.425   0.556  1.00  0.58           C  
ATOM   1385  CD1 LEU A  88      19.454  -0.316  -0.337  1.00  0.58           C  
ATOM   1386  CD2 LEU A  88      18.732  -0.857   1.882  1.00  0.58           C  
ATOM   1387  H   LEU A  88      15.640  -3.912  -0.133  1.00  0.58           H  
ATOM   1388  HA  LEU A  88      18.632  -4.109  -0.012  1.00  0.58           H  
ATOM   1389 1HB  LEU A  88      17.827  -2.033  -1.088  1.00  0.58           H  
ATOM   1390 2HB  LEU A  88      16.924  -1.637   0.382  1.00  0.58           H  
ATOM   1391  HG  LEU A  88      19.875  -2.138   0.638  1.00  0.58           H  
ATOM   1392 1HD1 LEU A  88      20.330   0.163   0.093  1.00  0.58           H  
ATOM   1393 2HD1 LEU A  88      19.693  -0.720  -1.304  1.00  0.58           H  
ATOM   1394 3HD1 LEU A  88      18.646   0.407  -0.426  1.00  0.58           H  
ATOM   1395 1HD2 LEU A  88      19.616  -0.353   2.261  1.00  0.58           H  
ATOM   1396 2HD2 LEU A  88      17.921  -0.149   1.782  1.00  0.58           H  
ATOM   1397 3HD2 LEU A  88      18.436  -1.646   2.560  1.00  0.58           H  
ATOM   1398  N   VAL A  89      18.721  -4.316   2.410  1.00  0.59           N  
ATOM   1399  CA  VAL A  89      18.734  -4.546   3.832  1.00  0.59           C  
ATOM   1400  C   VAL A  89      19.846  -3.746   4.483  1.00  0.59           C  
ATOM   1401  O   VAL A  89      20.988  -3.749   4.015  1.00  0.59           O  
ATOM   1402  CB  VAL A  89      18.903  -6.039   4.150  1.00  0.59           C  
ATOM   1403  CG1 VAL A  89      18.898  -6.228   5.623  1.00  0.59           C  
ATOM   1404  CG2 VAL A  89      17.802  -6.822   3.500  1.00  0.59           C  
ATOM   1405  H   VAL A  89      19.547  -4.511   1.850  1.00  0.59           H  
ATOM   1406  HA  VAL A  89      17.788  -4.220   4.241  1.00  0.59           H  
ATOM   1407  HB  VAL A  89      19.864  -6.385   3.777  1.00  0.59           H  
ATOM   1408 1HG1 VAL A  89      19.014  -7.278   5.852  1.00  0.59           H  
ATOM   1409 2HG1 VAL A  89      19.704  -5.664   6.077  1.00  0.59           H  
ATOM   1410 3HG1 VAL A  89      17.948  -5.876   6.012  1.00  0.59           H  
ATOM   1411 1HG2 VAL A  89      17.922  -7.879   3.727  1.00  0.59           H  
ATOM   1412 2HG2 VAL A  89      16.853  -6.475   3.877  1.00  0.59           H  
ATOM   1413 3HG2 VAL A  89      17.843  -6.679   2.425  1.00  0.59           H  
ATOM   1414  N   ILE A  90      19.505  -3.036   5.549  1.00  0.60           N  
ATOM   1415  CA  ILE A  90      20.490  -2.248   6.269  1.00  0.60           C  
ATOM   1416  C   ILE A  90      20.644  -2.843   7.653  1.00  0.60           C  
ATOM   1417  O   ILE A  90      19.651  -3.086   8.334  1.00  0.60           O  
ATOM   1418  CB  ILE A  90      20.078  -0.769   6.432  1.00  0.60           C  
ATOM   1419  CG1 ILE A  90      19.843  -0.147   5.117  1.00  0.60           C  
ATOM   1420  CG2 ILE A  90      21.179   0.000   7.195  1.00  0.60           C  
ATOM   1421  CD1 ILE A  90      19.230   1.215   5.181  1.00  0.60           C  
ATOM   1422  H   ILE A  90      18.540  -3.076   5.870  1.00  0.60           H  
ATOM   1423  HA  ILE A  90      21.437  -2.295   5.747  1.00  0.60           H  
ATOM   1424  HB  ILE A  90      19.167  -0.714   6.971  1.00  0.60           H  
ATOM   1425 1HG1 ILE A  90      20.761  -0.087   4.584  1.00  0.60           H  
ATOM   1426 2HG1 ILE A  90      19.170  -0.783   4.580  1.00  0.60           H  
ATOM   1427 1HG2 ILE A  90      20.888   1.036   7.313  1.00  0.60           H  
ATOM   1428 2HG2 ILE A  90      21.325  -0.444   8.178  1.00  0.60           H  
ATOM   1429 3HG2 ILE A  90      22.113  -0.053   6.629  1.00  0.60           H  
ATOM   1430 1HD1 ILE A  90      19.078   1.566   4.170  1.00  0.60           H  
ATOM   1431 2HD1 ILE A  90      18.270   1.166   5.699  1.00  0.60           H  
ATOM   1432 3HD1 ILE A  90      19.896   1.893   5.706  1.00  0.60           H  
ATOM   1433  N   TYR A  91      21.864  -3.114   8.069  1.00  0.62           N  
ATOM   1434  CA  TYR A  91      22.061  -3.647   9.402  1.00  0.62           C  
ATOM   1435  C   TYR A  91      22.809  -2.586  10.178  1.00  0.62           C  
ATOM   1436  O   TYR A  91      23.730  -1.954   9.652  1.00  0.62           O  
ATOM   1437  CB  TYR A  91      22.885  -4.928   9.369  1.00  0.62           C  
ATOM   1438  CG  TYR A  91      22.304  -6.067   8.581  1.00  0.62           C  
ATOM   1439  CD1 TYR A  91      22.565  -6.147   7.214  1.00  0.62           C  
ATOM   1440  CD2 TYR A  91      21.557  -7.045   9.209  1.00  0.62           C  
ATOM   1441  CE1 TYR A  91      22.077  -7.208   6.483  1.00  0.62           C  
ATOM   1442  CE2 TYR A  91      21.067  -8.109   8.478  1.00  0.62           C  
ATOM   1443  CZ  TYR A  91      21.326  -8.195   7.122  1.00  0.62           C  
ATOM   1444  OH  TYR A  91      20.839  -9.262   6.398  1.00  0.62           O  
ATOM   1445  H   TYR A  91      22.649  -2.938   7.450  1.00  0.62           H  
ATOM   1446  HA  TYR A  91      21.106  -3.823   9.891  1.00  0.62           H  
ATOM   1447 1HB  TYR A  91      23.860  -4.710   8.972  1.00  0.62           H  
ATOM   1448 2HB  TYR A  91      23.036  -5.271  10.393  1.00  0.62           H  
ATOM   1449  HD1 TYR A  91      23.159  -5.371   6.723  1.00  0.62           H  
ATOM   1450  HD2 TYR A  91      21.361  -6.979  10.279  1.00  0.62           H  
ATOM   1451  HE1 TYR A  91      22.280  -7.272   5.414  1.00  0.62           H  
ATOM   1452  HE2 TYR A  91      20.479  -8.882   8.971  1.00  0.62           H  
ATOM   1453  HH  TYR A  91      21.059  -9.148   5.470  1.00  0.62           H  
ATOM   1454  N   VAL A  92      22.458  -2.401  11.434  1.00  0.64           N  
ATOM   1455  CA  VAL A  92      23.152  -1.394  12.205  1.00  0.64           C  
ATOM   1456  C   VAL A  92      24.124  -2.083  13.163  1.00  0.64           C  
ATOM   1457  O   VAL A  92      23.716  -2.872  14.011  1.00  0.64           O  
ATOM   1458  CB  VAL A  92      22.115  -0.583  12.995  1.00  0.64           C  
ATOM   1459  CG1 VAL A  92      22.773   0.534  13.783  1.00  0.64           C  
ATOM   1460  CG2 VAL A  92      21.042  -0.076  12.064  1.00  0.64           C  
ATOM   1461  H   VAL A  92      21.674  -2.916  11.838  1.00  0.64           H  
ATOM   1462  HA  VAL A  92      23.709  -0.734  11.540  1.00  0.64           H  
ATOM   1463  HB  VAL A  92      21.657  -1.247  13.726  1.00  0.64           H  
ATOM   1464 1HG1 VAL A  92      22.017   1.060  14.367  1.00  0.64           H  
ATOM   1465 2HG1 VAL A  92      23.527   0.136  14.442  1.00  0.64           H  
ATOM   1466 3HG1 VAL A  92      23.243   1.226  13.096  1.00  0.64           H  
ATOM   1467 1HG2 VAL A  92      20.308   0.453  12.640  1.00  0.64           H  
ATOM   1468 2HG2 VAL A  92      21.470   0.572  11.338  1.00  0.64           H  
ATOM   1469 3HG2 VAL A  92      20.568  -0.920  11.560  1.00  0.64           H  
ATOM   1470  N   GLU A  93      25.414  -1.801  13.002  1.00  0.66           N  
ATOM   1471  CA  GLU A  93      26.473  -2.357  13.840  1.00  0.66           C  
ATOM   1472  C   GLU A  93      26.964  -1.246  14.751  1.00  0.66           C  
ATOM   1473  O   GLU A  93      26.787  -0.075  14.434  1.00  0.66           O  
ATOM   1474  CB  GLU A  93      27.624  -2.897  12.990  1.00  0.66           C  
ATOM   1475  CG  GLU A  93      27.242  -4.012  12.009  1.00  0.66           C  
ATOM   1476  CD  GLU A  93      26.928  -5.335  12.673  1.00  0.66           C  
ATOM   1477  OE1 GLU A  93      27.457  -5.592  13.730  1.00  0.66           O  
ATOM   1478  OE2 GLU A  93      26.167  -6.092  12.116  1.00  0.66           O  
ATOM   1479  H   GLU A  93      25.704  -1.162  12.262  1.00  0.66           H  
ATOM   1480  HA  GLU A  93      26.066  -3.160  14.455  1.00  0.66           H  
ATOM   1481 1HB  GLU A  93      28.063  -2.086  12.413  1.00  0.66           H  
ATOM   1482 2HB  GLU A  93      28.403  -3.284  13.644  1.00  0.66           H  
ATOM   1483 1HG  GLU A  93      26.370  -3.690  11.434  1.00  0.66           H  
ATOM   1484 2HG  GLU A  93      28.061  -4.148  11.312  1.00  0.66           H  
ATOM   1485  N   GLU A  94      27.701  -1.572  15.800  1.00  0.67           N  
ATOM   1486  CA  GLU A  94      28.173  -0.520  16.704  1.00  0.67           C  
ATOM   1487  C   GLU A  94      29.016   0.573  16.031  1.00  0.67           C  
ATOM   1488  O   GLU A  94      28.928   1.736  16.426  1.00  0.67           O  
ATOM   1489  CB  GLU A  94      28.997  -1.144  17.831  1.00  0.67           C  
ATOM   1490  CG  GLU A  94      28.183  -1.968  18.829  1.00  0.67           C  
ATOM   1491  CD  GLU A  94      29.029  -2.618  19.907  1.00  0.67           C  
ATOM   1492  OE1 GLU A  94      30.231  -2.553  19.817  1.00  0.67           O  
ATOM   1493  OE2 GLU A  94      28.466  -3.179  20.820  1.00  0.67           O  
ATOM   1494  H   GLU A  94      27.876  -2.546  16.011  1.00  0.67           H  
ATOM   1495  HA  GLU A  94      27.304  -0.034  17.143  1.00  0.67           H  
ATOM   1496 1HB  GLU A  94      29.764  -1.791  17.403  1.00  0.67           H  
ATOM   1497 2HB  GLU A  94      29.510  -0.356  18.383  1.00  0.67           H  
ATOM   1498 1HG  GLU A  94      27.448  -1.320  19.303  1.00  0.67           H  
ATOM   1499 2HG  GLU A  94      27.644  -2.742  18.285  1.00  0.67           H  
ATOM   1500  N   ASP A  95      29.833   0.208  15.037  1.00  0.68           N  
ATOM   1501  CA  ASP A  95      30.689   1.179  14.351  1.00  0.68           C  
ATOM   1502  C   ASP A  95      30.252   1.582  12.929  1.00  0.68           C  
ATOM   1503  O   ASP A  95      30.912   2.422  12.309  1.00  0.68           O  
ATOM   1504  CB  ASP A  95      32.115   0.633  14.251  1.00  0.68           C  
ATOM   1505  CG  ASP A  95      32.806   0.450  15.604  1.00  0.68           C  
ATOM   1506  OD1 ASP A  95      32.670   1.300  16.448  1.00  0.68           O  
ATOM   1507  OD2 ASP A  95      33.463  -0.550  15.774  1.00  0.68           O  
ATOM   1508  H   ASP A  95      29.853  -0.761  14.757  1.00  0.68           H  
ATOM   1509  HA  ASP A  95      30.712   2.085  14.955  1.00  0.68           H  
ATOM   1510 1HB  ASP A  95      32.093  -0.329  13.739  1.00  0.68           H  
ATOM   1511 2HB  ASP A  95      32.717   1.309  13.643  1.00  0.68           H  
ATOM   1512  N   ALA A  96      29.208   0.955  12.377  1.00  0.67           N  
ATOM   1513  CA  ALA A  96      28.873   1.204  10.960  1.00  0.67           C  
ATOM   1514  C   ALA A  96      27.514   0.685  10.524  1.00  0.67           C  
ATOM   1515  O   ALA A  96      26.905  -0.155  11.186  1.00  0.67           O  
ATOM   1516  CB  ALA A  96      29.906   0.561  10.063  1.00  0.67           C  
ATOM   1517  H   ALA A  96      28.617   0.356  12.947  1.00  0.67           H  
ATOM   1518  HA  ALA A  96      28.872   2.276  10.800  1.00  0.67           H  
ATOM   1519 1HB  ALA A  96      29.668   0.775   9.027  1.00  0.67           H  
ATOM   1520 2HB  ALA A  96      30.899   0.931  10.279  1.00  0.67           H  
ATOM   1521 3HB  ALA A  96      29.894  -0.517  10.205  1.00  0.67           H  
ATOM   1522  N   PHE A  97      27.046   1.164   9.379  1.00  0.66           N  
ATOM   1523  CA  PHE A  97      25.868   0.557   8.787  1.00  0.66           C  
ATOM   1524  C   PHE A  97      26.323  -0.396   7.694  1.00  0.66           C  
ATOM   1525  O   PHE A  97      27.189  -0.055   6.881  1.00  0.66           O  
ATOM   1526  CB  PHE A  97      24.948   1.575   8.129  1.00  0.66           C  
ATOM   1527  CG  PHE A  97      24.237   2.551   9.019  1.00  0.66           C  
ATOM   1528  CD1 PHE A  97      24.744   3.827   9.253  1.00  0.66           C  
ATOM   1529  CD2 PHE A  97      23.055   2.212   9.596  1.00  0.66           C  
ATOM   1530  CE1 PHE A  97      24.051   4.730  10.044  1.00  0.66           C  
ATOM   1531  CE2 PHE A  97      22.380   3.102  10.386  1.00  0.66           C  
ATOM   1532  CZ  PHE A  97      22.868   4.359  10.609  1.00  0.66           C  
ATOM   1533  H   PHE A  97      27.559   1.899   8.893  1.00  0.66           H  
ATOM   1534  HA  PHE A  97      25.319  -0.000   9.546  1.00  0.66           H  
ATOM   1535 1HB  PHE A  97      25.538   2.146   7.420  1.00  0.66           H  
ATOM   1536 2HB  PHE A  97      24.195   1.039   7.552  1.00  0.66           H  
ATOM   1537  HD1 PHE A  97      25.690   4.116   8.801  1.00  0.66           H  
ATOM   1538  HD2 PHE A  97      22.651   1.218   9.418  1.00  0.66           H  
ATOM   1539  HE1 PHE A  97      24.456   5.728  10.215  1.00  0.66           H  
ATOM   1540  HE2 PHE A  97      21.458   2.810  10.823  1.00  0.66           H  
ATOM   1541  HZ  PHE A  97      22.324   5.050  11.227  1.00  0.66           H  
ATOM   1542  N   HIS A  98      25.710  -1.563   7.625  1.00  0.64           N  
ATOM   1543  CA  HIS A  98      26.028  -2.483   6.547  1.00  0.64           C  
ATOM   1544  C   HIS A  98      24.858  -2.559   5.609  1.00  0.64           C  
ATOM   1545  O   HIS A  98      23.722  -2.730   6.039  1.00  0.64           O  
ATOM   1546  CB  HIS A  98      26.380  -3.895   7.044  1.00  0.64           C  
ATOM   1547  CG  HIS A  98      27.674  -4.026   7.738  1.00  0.64           C  
ATOM   1548  ND1 HIS A  98      28.087  -5.205   8.319  1.00  0.64           N  
ATOM   1549  CD2 HIS A  98      28.670  -3.155   7.912  1.00  0.64           C  
ATOM   1550  CE1 HIS A  98      29.301  -5.040   8.814  1.00  0.64           C  
ATOM   1551  NE2 HIS A  98      29.675  -3.809   8.568  1.00  0.64           N  
ATOM   1552  H   HIS A  98      25.011  -1.803   8.327  1.00  0.64           H  
ATOM   1553  HA  HIS A  98      26.879  -2.115   5.977  1.00  0.64           H  
ATOM   1554 1HB  HIS A  98      25.617  -4.224   7.724  1.00  0.64           H  
ATOM   1555 2HB  HIS A  98      26.369  -4.582   6.200  1.00  0.64           H  
ATOM   1556  HD2 HIS A  98      28.697  -2.128   7.574  1.00  0.64           H  
ATOM   1557  HE1 HIS A  98      29.894  -5.799   9.321  1.00  0.64           H  
ATOM   1558  HE2 HIS A  98      30.580  -3.365   8.789  1.00  0.64           H  
ATOM   1559  N   ILE A  99      25.134  -2.441   4.327  1.00  0.63           N  
ATOM   1560  CA  ILE A  99      24.091  -2.511   3.329  1.00  0.63           C  
ATOM   1561  C   ILE A  99      24.276  -3.723   2.452  1.00  0.63           C  
ATOM   1562  O   ILE A  99      25.391  -4.005   1.996  1.00  0.63           O  
ATOM   1563  CB  ILE A  99      24.012  -1.239   2.455  1.00  0.63           C  
ATOM   1564  CG1 ILE A  99      23.684  -0.027   3.313  1.00  0.63           C  
ATOM   1565  CG2 ILE A  99      22.943  -1.401   1.352  1.00  0.63           C  
ATOM   1566  CD1 ILE A  99      23.727   1.260   2.557  1.00  0.63           C  
ATOM   1567  H   ILE A  99      26.099  -2.283   4.038  1.00  0.63           H  
ATOM   1568  HA  ILE A  99      23.135  -2.609   3.834  1.00  0.63           H  
ATOM   1569  HB  ILE A  99      24.979  -1.061   1.994  1.00  0.63           H  
ATOM   1570 1HG1 ILE A  99      22.713  -0.157   3.722  1.00  0.63           H  
ATOM   1571 2HG1 ILE A  99      24.399   0.037   4.132  1.00  0.63           H  
ATOM   1572 1HG2 ILE A  99      22.904  -0.497   0.744  1.00  0.63           H  
ATOM   1573 2HG2 ILE A  99      23.186  -2.245   0.714  1.00  0.63           H  
ATOM   1574 3HG2 ILE A  99      21.973  -1.568   1.819  1.00  0.63           H  
ATOM   1575 1HD1 ILE A  99      23.478   2.082   3.215  1.00  0.63           H  
ATOM   1576 2HD1 ILE A  99      24.724   1.409   2.146  1.00  0.63           H  
ATOM   1577 3HD1 ILE A  99      23.003   1.218   1.747  1.00  0.63           H  
ATOM   1578  N   ALA A 100      23.183  -4.445   2.244  1.00  0.62           N  
ATOM   1579  CA  ALA A 100      23.152  -5.598   1.367  1.00  0.62           C  
ATOM   1580  C   ALA A 100      21.992  -5.451   0.397  1.00  0.62           C  
ATOM   1581  O   ALA A 100      20.944  -4.906   0.749  1.00  0.62           O  
ATOM   1582  CB  ALA A 100      23.002  -6.877   2.175  1.00  0.62           C  
ATOM   1583  H   ALA A 100      22.326  -4.169   2.725  1.00  0.62           H  
ATOM   1584  HA  ALA A 100      24.072  -5.622   0.792  1.00  0.62           H  
ATOM   1585 1HB  ALA A 100      22.979  -7.731   1.500  1.00  0.62           H  
ATOM   1586 2HB  ALA A 100      23.840  -6.977   2.861  1.00  0.62           H  
ATOM   1587 3HB  ALA A 100      22.074  -6.838   2.739  1.00  0.62           H  
ATOM   1588  N   VAL A 101      22.177  -5.921  -0.827  1.00  0.62           N  
ATOM   1589  CA  VAL A 101      21.108  -5.861  -1.822  1.00  0.62           C  
ATOM   1590  C   VAL A 101      20.886  -7.248  -2.387  1.00  0.62           C  
ATOM   1591  O   VAL A 101      21.834  -7.938  -2.749  1.00  0.62           O  
ATOM   1592  CB  VAL A 101      21.402  -4.804  -2.920  1.00  0.62           C  
ATOM   1593  CG1 VAL A 101      20.291  -4.797  -3.990  1.00  0.62           C  
ATOM   1594  CG2 VAL A 101      21.478  -3.414  -2.266  1.00  0.62           C  
ATOM   1595  H   VAL A 101      23.068  -6.370  -1.042  1.00  0.62           H  
ATOM   1596  HA  VAL A 101      20.199  -5.549  -1.324  1.00  0.62           H  
ATOM   1597  HB  VAL A 101      22.347  -5.043  -3.407  1.00  0.62           H  
ATOM   1598 1HG1 VAL A 101      20.512  -4.047  -4.750  1.00  0.62           H  
ATOM   1599 2HG1 VAL A 101      20.231  -5.772  -4.460  1.00  0.62           H  
ATOM   1600 3HG1 VAL A 101      19.335  -4.563  -3.517  1.00  0.62           H  
ATOM   1601 1HG2 VAL A 101      21.691  -2.674  -3.024  1.00  0.62           H  
ATOM   1602 2HG2 VAL A 101      20.522  -3.189  -1.792  1.00  0.62           H  
ATOM   1603 3HG2 VAL A 101      22.259  -3.398  -1.516  1.00  0.62           H  
ATOM   1604  N   ASN A 102      19.632  -7.681  -2.408  1.00  0.63           N  
ATOM   1605  CA  ASN A 102      19.246  -9.010  -2.875  1.00  0.63           C  
ATOM   1606  C   ASN A 102      20.030 -10.085  -2.125  1.00  0.63           C  
ATOM   1607  O   ASN A 102      20.469 -11.081  -2.700  1.00  0.63           O  
ATOM   1608  CB  ASN A 102      19.440  -9.144  -4.370  1.00  0.63           C  
ATOM   1609  CG  ASN A 102      18.606  -8.172  -5.130  1.00  0.63           C  
ATOM   1610  OD1 ASN A 102      17.567  -7.682  -4.639  1.00  0.63           O  
ATOM   1611  ND2 ASN A 102      19.030  -7.900  -6.335  1.00  0.63           N  
ATOM   1612  H   ASN A 102      18.912  -7.045  -2.083  1.00  0.63           H  
ATOM   1613  HA  ASN A 102      18.190  -9.164  -2.647  1.00  0.63           H  
ATOM   1614 1HB  ASN A 102      20.489  -8.995  -4.629  1.00  0.63           H  
ATOM   1615 2HB  ASN A 102      19.172 -10.154  -4.678  1.00  0.63           H  
ATOM   1616 1HD2 ASN A 102      18.520  -7.266  -6.922  1.00  0.63           H  
ATOM   1617 2HD2 ASN A 102      19.866  -8.329  -6.681  1.00  0.63           H  
ATOM   1618  N   ASN A 103      20.184  -9.853  -0.821  1.00  0.63           N  
ATOM   1619  CA  ASN A 103      20.887 -10.696   0.140  1.00  0.63           C  
ATOM   1620  C   ASN A 103      22.399 -10.804  -0.091  1.00  0.63           C  
ATOM   1621  O   ASN A 103      23.053 -11.660   0.511  1.00  0.63           O  
ATOM   1622  CB  ASN A 103      20.272 -12.086   0.178  1.00  0.63           C  
ATOM   1623  CG  ASN A 103      18.826 -12.064   0.597  1.00  0.63           C  
ATOM   1624  OD1 ASN A 103      18.430 -11.301   1.488  1.00  0.63           O  
ATOM   1625  ND2 ASN A 103      18.027 -12.886  -0.035  1.00  0.63           N  
ATOM   1626  H   ASN A 103      19.778  -8.999  -0.470  1.00  0.63           H  
ATOM   1627  HA  ASN A 103      20.757 -10.248   1.127  1.00  0.63           H  
ATOM   1628 1HB  ASN A 103      20.360 -12.577  -0.786  1.00  0.63           H  
ATOM   1629 2HB  ASN A 103      20.824 -12.695   0.893  1.00  0.63           H  
ATOM   1630 1HD2 ASN A 103      17.055 -12.918   0.198  1.00  0.63           H  
ATOM   1631 2HD2 ASN A 103      18.390 -13.484  -0.750  1.00  0.63           H  
ATOM   1632  N   LYS A 104      22.975  -9.903  -0.887  1.00  0.64           N  
ATOM   1633  CA  LYS A 104      24.415  -9.892  -1.077  1.00  0.64           C  
ATOM   1634  C   LYS A 104      25.018  -8.663  -0.427  1.00  0.64           C  
ATOM   1635  O   LYS A 104      24.548  -7.541  -0.630  1.00  0.64           O  
ATOM   1636  CB  LYS A 104      24.750  -9.901  -2.565  1.00  0.64           C  
ATOM   1637  CG  LYS A 104      24.306 -11.160  -3.296  1.00  0.64           C  
ATOM   1638  CD  LYS A 104      24.688 -11.111  -4.767  1.00  0.64           C  
ATOM   1639  CE  LYS A 104      24.215 -12.354  -5.505  1.00  0.64           C  
ATOM   1640  NZ  LYS A 104      24.583 -12.316  -6.949  1.00  0.64           N  
ATOM   1641  H   LYS A 104      22.416  -9.232  -1.408  1.00  0.64           H  
ATOM   1642  HA  LYS A 104      24.846 -10.775  -0.606  1.00  0.64           H  
ATOM   1643 1HB  LYS A 104      24.263  -9.049  -3.046  1.00  0.64           H  
ATOM   1644 2HB  LYS A 104      25.826  -9.782  -2.696  1.00  0.64           H  
ATOM   1645 1HG  LYS A 104      24.759 -12.033  -2.830  1.00  0.64           H  
ATOM   1646 2HG  LYS A 104      23.217 -11.251  -3.218  1.00  0.64           H  
ATOM   1647 1HD  LYS A 104      24.230 -10.232  -5.226  1.00  0.64           H  
ATOM   1648 2HD  LYS A 104      25.770 -11.028  -4.863  1.00  0.64           H  
ATOM   1649 1HE  LYS A 104      24.667 -13.233  -5.049  1.00  0.64           H  
ATOM   1650 2HE  LYS A 104      23.130 -12.429  -5.418  1.00  0.64           H  
ATOM   1651 1HZ  LYS A 104      24.253 -13.155  -7.404  1.00  0.64           H  
ATOM   1652 2HZ  LYS A 104      24.159 -11.508  -7.384  1.00  0.64           H  
ATOM   1653 3HZ  LYS A 104      25.587 -12.257  -7.040  1.00  0.64           H  
ATOM   1654  N   PHE A 105      26.083  -8.847   0.339  1.00  0.64           N  
ATOM   1655  CA  PHE A 105      26.701  -7.689   0.967  1.00  0.64           C  
ATOM   1656  C   PHE A 105      27.167  -6.711  -0.084  1.00  0.64           C  
ATOM   1657  O   PHE A 105      27.819  -7.098  -1.061  1.00  0.64           O  
ATOM   1658  CB  PHE A 105      27.868  -8.100   1.856  1.00  0.64           C  
ATOM   1659  CG  PHE A 105      28.591  -6.942   2.475  1.00  0.64           C  
ATOM   1660  CD1 PHE A 105      28.088  -6.250   3.575  1.00  0.64           C  
ATOM   1661  CD2 PHE A 105      29.810  -6.555   1.948  1.00  0.64           C  
ATOM   1662  CE1 PHE A 105      28.809  -5.202   4.116  1.00  0.64           C  
ATOM   1663  CE2 PHE A 105      30.516  -5.523   2.487  1.00  0.64           C  
ATOM   1664  CZ  PHE A 105      30.023  -4.854   3.565  1.00  0.64           C  
ATOM   1665  H   PHE A 105      26.451  -9.776   0.493  1.00  0.64           H  
ATOM   1666  HA  PHE A 105      25.960  -7.189   1.589  1.00  0.64           H  
ATOM   1667 1HB  PHE A 105      27.505  -8.739   2.658  1.00  0.64           H  
ATOM   1668 2HB  PHE A 105      28.585  -8.677   1.275  1.00  0.64           H  
ATOM   1669  HD1 PHE A 105      27.128  -6.539   4.003  1.00  0.64           H  
ATOM   1670  HD2 PHE A 105      30.208  -7.092   1.090  1.00  0.64           H  
ATOM   1671  HE1 PHE A 105      28.429  -4.652   4.973  1.00  0.64           H  
ATOM   1672  HE2 PHE A 105      31.474  -5.234   2.059  1.00  0.64           H  
ATOM   1673  HZ  PHE A 105      30.592  -4.047   3.977  1.00  0.64           H  
ATOM   1674  N   LEU A 106      26.834  -5.446   0.121  1.00  0.63           N  
ATOM   1675  CA  LEU A 106      27.212  -4.406  -0.798  1.00  0.63           C  
ATOM   1676  C   LEU A 106      28.309  -3.529  -0.210  1.00  0.63           C  
ATOM   1677  O   LEU A 106      29.385  -3.416  -0.805  1.00  0.63           O  
ATOM   1678  CB  LEU A 106      25.963  -3.582  -1.140  1.00  0.63           C  
ATOM   1679  CG  LEU A 106      26.113  -2.486  -2.110  1.00  0.63           C  
ATOM   1680  CD1 LEU A 106      26.562  -3.060  -3.401  1.00  0.63           C  
ATOM   1681  CD2 LEU A 106      24.776  -1.810  -2.262  1.00  0.63           C  
ATOM   1682  H   LEU A 106      26.289  -5.183   0.934  1.00  0.63           H  
ATOM   1683  HA  LEU A 106      27.586  -4.864  -1.709  1.00  0.63           H  
ATOM   1684 1HB  LEU A 106      25.195  -4.261  -1.515  1.00  0.63           H  
ATOM   1685 2HB  LEU A 106      25.590  -3.130  -0.236  1.00  0.63           H  
ATOM   1686  HG  LEU A 106      26.860  -1.769  -1.769  1.00  0.63           H  
ATOM   1687 1HD1 LEU A 106      26.666  -2.274  -4.111  1.00  0.63           H  
ATOM   1688 2HD1 LEU A 106      27.519  -3.548  -3.262  1.00  0.63           H  
ATOM   1689 3HD1 LEU A 106      25.834  -3.783  -3.759  1.00  0.63           H  
ATOM   1690 1HD2 LEU A 106      24.840  -1.024  -2.976  1.00  0.63           H  
ATOM   1691 2HD2 LEU A 106      24.073  -2.538  -2.608  1.00  0.63           H  
ATOM   1692 3HD2 LEU A 106      24.457  -1.407  -1.301  1.00  0.63           H  
ATOM   1693  N   THR A 107      28.044  -2.919   0.954  1.00  0.63           N  
ATOM   1694  CA  THR A 107      29.021  -1.993   1.534  1.00  0.63           C  
ATOM   1695  C   THR A 107      28.906  -1.726   3.053  1.00  0.63           C  
ATOM   1696  O   THR A 107      27.854  -1.881   3.673  1.00  0.63           O  
ATOM   1697  CB  THR A 107      29.011  -0.662   0.761  1.00  0.63           C  
ATOM   1698  OG1 THR A 107      30.059   0.172   1.269  1.00  0.63           O  
ATOM   1699  CG2 THR A 107      27.635   0.051   0.885  1.00  0.63           C  
ATOM   1700  H   THR A 107      27.154  -3.104   1.412  1.00  0.63           H  
ATOM   1701  HA  THR A 107      30.006  -2.431   1.374  1.00  0.63           H  
ATOM   1702  HB  THR A 107      29.216  -0.864  -0.292  1.00  0.63           H  
ATOM   1703  HG1 THR A 107      30.565   0.560   0.513  1.00  0.63           H  
ATOM   1704 1HG2 THR A 107      27.660   0.982   0.322  1.00  0.63           H  
ATOM   1705 2HG2 THR A 107      26.853  -0.591   0.484  1.00  0.63           H  
ATOM   1706 3HG2 THR A 107      27.428   0.263   1.935  1.00  0.63           H  
ATOM   1707  N   ASP A 108      30.038  -1.328   3.648  1.00  0.62           N  
ATOM   1708  CA  ASP A 108      30.167  -0.952   5.071  1.00  0.62           C  
ATOM   1709  C   ASP A 108      30.463   0.538   5.263  1.00  0.62           C  
ATOM   1710  O   ASP A 108      31.556   1.006   4.937  1.00  0.62           O  
ATOM   1711  CB  ASP A 108      31.231  -1.831   5.763  1.00  0.62           C  
ATOM   1712  CG  ASP A 108      31.525  -1.518   7.264  1.00  0.62           C  
ATOM   1713  OD1 ASP A 108      31.316  -0.423   7.667  1.00  0.62           O  
ATOM   1714  OD2 ASP A 108      31.914  -2.426   7.990  1.00  0.62           O  
ATOM   1715  H   ASP A 108      30.851  -1.231   3.052  1.00  0.62           H  
ATOM   1716  HA  ASP A 108      29.213  -1.149   5.554  1.00  0.62           H  
ATOM   1717 1HB  ASP A 108      30.905  -2.858   5.734  1.00  0.62           H  
ATOM   1718 2HB  ASP A 108      32.166  -1.771   5.206  1.00  0.62           H  
ATOM   1719  N   PHE A 109      29.469   1.284   5.747  1.00  0.62           N  
ATOM   1720  CA  PHE A 109      29.570   2.732   5.906  1.00  0.62           C  
ATOM   1721  C   PHE A 109      29.749   3.155   7.358  1.00  0.62           C  
ATOM   1722  O   PHE A 109      28.844   3.007   8.185  1.00  0.62           O  
ATOM   1723  CB  PHE A 109      28.320   3.385   5.334  1.00  0.62           C  
ATOM   1724  CG  PHE A 109      28.267   4.885   5.400  1.00  0.62           C  
ATOM   1725  CD1 PHE A 109      28.996   5.663   4.524  1.00  0.62           C  
ATOM   1726  CD2 PHE A 109      27.456   5.518   6.335  1.00  0.62           C  
ATOM   1727  CE1 PHE A 109      28.927   7.038   4.579  1.00  0.62           C  
ATOM   1728  CE2 PHE A 109      27.383   6.891   6.393  1.00  0.62           C  
ATOM   1729  CZ  PHE A 109      28.122   7.649   5.514  1.00  0.62           C  
ATOM   1730  H   PHE A 109      28.610   0.817   6.031  1.00  0.62           H  
ATOM   1731  HA  PHE A 109      30.435   3.080   5.337  1.00  0.62           H  
ATOM   1732 1HB  PHE A 109      28.240   3.093   4.298  1.00  0.62           H  
ATOM   1733 2HB  PHE A 109      27.443   2.990   5.847  1.00  0.62           H  
ATOM   1734  HD1 PHE A 109      29.631   5.175   3.782  1.00  0.62           H  
ATOM   1735  HD2 PHE A 109      26.878   4.915   7.027  1.00  0.62           H  
ATOM   1736  HE1 PHE A 109      29.512   7.640   3.878  1.00  0.62           H  
ATOM   1737  HE2 PHE A 109      26.743   7.381   7.133  1.00  0.62           H  
ATOM   1738  HZ  PHE A 109      28.070   8.727   5.565  1.00  0.62           H  
ATOM   1739  N   LYS A 110      30.928   3.678   7.671  1.00  0.62           N  
ATOM   1740  CA  LYS A 110      31.276   4.060   9.037  1.00  0.62           C  
ATOM   1741  C   LYS A 110      30.242   5.016   9.586  1.00  0.62           C  
ATOM   1742  O   LYS A 110      29.856   5.957   8.890  1.00  0.62           O  
ATOM   1743  CB  LYS A 110      32.662   4.701   9.076  1.00  0.62           C  
ATOM   1744  CG  LYS A 110      33.153   5.064  10.467  1.00  0.62           C  
ATOM   1745  CD  LYS A 110      34.574   5.626  10.429  1.00  0.62           C  
ATOM   1746  CE  LYS A 110      35.055   5.997  11.822  1.00  0.62           C  
ATOM   1747  NZ  LYS A 110      36.439   6.544  11.805  1.00  0.62           N  
ATOM   1748  H   LYS A 110      31.617   3.786   6.935  1.00  0.62           H  
ATOM   1749  HA  LYS A 110      31.282   3.171   9.665  1.00  0.62           H  
ATOM   1750 1HB  LYS A 110      33.385   4.019   8.632  1.00  0.62           H  
ATOM   1751 2HB  LYS A 110      32.655   5.612   8.477  1.00  0.62           H  
ATOM   1752 1HG  LYS A 110      32.492   5.819  10.896  1.00  0.62           H  
ATOM   1753 2HG  LYS A 110      33.121   4.179  11.107  1.00  0.62           H  
ATOM   1754 1HD  LYS A 110      35.251   4.884  10.001  1.00  0.62           H  
ATOM   1755 2HD  LYS A 110      34.592   6.516   9.800  1.00  0.62           H  
ATOM   1756 1HE  LYS A 110      34.382   6.745  12.243  1.00  0.62           H  
ATOM   1757 2HE  LYS A 110      35.034   5.108  12.454  1.00  0.62           H  
ATOM   1758 1HZ  LYS A 110      36.720   6.778  12.746  1.00  0.62           H  
ATOM   1759 2HZ  LYS A 110      37.070   5.852  11.426  1.00  0.62           H  
ATOM   1760 3HZ  LYS A 110      36.465   7.374  11.230  1.00  0.62           H  
ATOM   1761  N   HIS A 111      29.778   4.789  10.813  1.00  0.64           N  
ATOM   1762  CA  HIS A 111      28.773   5.709  11.320  1.00  0.64           C  
ATOM   1763  C   HIS A 111      29.364   7.093  11.396  1.00  0.64           C  
ATOM   1764  O   HIS A 111      30.522   7.269  11.776  1.00  0.64           O  
ATOM   1765  CB  HIS A 111      28.260   5.375  12.730  1.00  0.64           C  
ATOM   1766  CG  HIS A 111      27.437   4.176  12.849  1.00  0.64           C  
ATOM   1767  ND1 HIS A 111      26.376   3.931  12.046  1.00  0.64           N  
ATOM   1768  CD2 HIS A 111      27.476   3.182  13.731  1.00  0.64           C  
ATOM   1769  CE1 HIS A 111      25.812   2.790  12.409  1.00  0.64           C  
ATOM   1770  NE2 HIS A 111      26.466   2.323  13.426  1.00  0.64           N  
ATOM   1771  H   HIS A 111      30.123   3.997  11.359  1.00  0.64           H  
ATOM   1772  HA  HIS A 111      27.921   5.739  10.640  1.00  0.64           H  
ATOM   1773 1HB  HIS A 111      29.114   5.252  13.398  1.00  0.64           H  
ATOM   1774 2HB  HIS A 111      27.678   6.214  13.109  1.00  0.64           H  
ATOM   1775  HD2 HIS A 111      28.190   3.080  14.533  1.00  0.64           H  
ATOM   1776  HE1 HIS A 111      24.957   2.321  11.944  1.00  0.64           H  
ATOM   1777  HE2 HIS A 111      26.273   1.453  13.931  1.00  0.64           H  
ATOM   1778  N   ARG A 112      28.540   8.084  11.100  1.00  0.66           N  
ATOM   1779  CA  ARG A 112      28.960   9.470  11.183  1.00  0.66           C  
ATOM   1780  C   ARG A 112      28.264  10.140  12.366  1.00  0.66           C  
ATOM   1781  O   ARG A 112      28.548  11.283  12.719  1.00  0.66           O  
ATOM   1782  CB  ARG A 112      28.632  10.159   9.882  1.00  0.66           C  
ATOM   1783  CG  ARG A 112      29.249   9.476   8.627  1.00  0.66           C  
ATOM   1784  CD  ARG A 112      30.729   9.505   8.619  1.00  0.66           C  
ATOM   1785  NE  ARG A 112      31.277   8.865   7.427  1.00  0.66           N  
ATOM   1786  CZ  ARG A 112      31.429   9.473   6.224  1.00  0.66           C  
ATOM   1787  NH1 ARG A 112      31.066  10.719   6.041  1.00  0.66           N  
ATOM   1788  NH2 ARG A 112      31.943   8.834   5.199  1.00  0.66           N  
ATOM   1789  H   ARG A 112      27.609   7.868  10.770  1.00  0.66           H  
ATOM   1790  HA  ARG A 112      30.038   9.508  11.339  1.00  0.66           H  
ATOM   1791 1HB  ARG A 112      27.553  10.170   9.755  1.00  0.66           H  
ATOM   1792 2HB  ARG A 112      28.973  11.193   9.911  1.00  0.66           H  
ATOM   1793 1HG  ARG A 112      28.936   8.432   8.597  1.00  0.66           H  
ATOM   1794 2HG  ARG A 112      28.913   9.970   7.725  1.00  0.66           H  
ATOM   1795 1HD  ARG A 112      31.076  10.535   8.647  1.00  0.66           H  
ATOM   1796 2HD  ARG A 112      31.104   8.968   9.493  1.00  0.66           H  
ATOM   1797  HE  ARG A 112      31.563   7.894   7.508  1.00  0.66           H  
ATOM   1798 1HH1 ARG A 112      30.667  11.253   6.801  1.00  0.66           H  
ATOM   1799 2HH1 ARG A 112      31.186  11.130   5.096  1.00  0.66           H  
ATOM   1800 1HH2 ARG A 112      32.239   7.849   5.263  1.00  0.66           H  
ATOM   1801 2HH2 ARG A 112      32.038   9.330   4.316  1.00  0.66           H  
ATOM   1802  N   VAL A 113      27.350   9.390  12.970  1.00  0.68           N  
ATOM   1803  CA  VAL A 113      26.581   9.796  14.139  1.00  0.68           C  
ATOM   1804  C   VAL A 113      26.757   8.742  15.218  1.00  0.68           C  
ATOM   1805  O   VAL A 113      26.400   7.583  15.017  1.00  0.68           O  
ATOM   1806  CB  VAL A 113      25.087   9.964  13.790  1.00  0.68           C  
ATOM   1807  CG1 VAL A 113      24.287  10.322  15.038  1.00  0.68           C  
ATOM   1808  CG2 VAL A 113      24.934  11.068  12.740  1.00  0.68           C  
ATOM   1809  H   VAL A 113      27.197   8.466  12.604  1.00  0.68           H  
ATOM   1810  HA  VAL A 113      26.967  10.748  14.508  1.00  0.68           H  
ATOM   1811  HB  VAL A 113      24.696   9.023  13.401  1.00  0.68           H  
ATOM   1812 1HG1 VAL A 113      23.232  10.432  14.778  1.00  0.68           H  
ATOM   1813 2HG1 VAL A 113      24.392   9.529  15.779  1.00  0.68           H  
ATOM   1814 3HG1 VAL A 113      24.657  11.260  15.450  1.00  0.68           H  
ATOM   1815 1HG2 VAL A 113      23.881  11.191  12.491  1.00  0.68           H  
ATOM   1816 2HG2 VAL A 113      25.321  12.005  13.141  1.00  0.68           H  
ATOM   1817 3HG2 VAL A 113      25.491  10.805  11.844  1.00  0.68           H  
ATOM   1818  N   THR A 114      27.300   9.148  16.359  1.00  0.69           N  
ATOM   1819  CA  THR A 114      27.571   8.213  17.444  1.00  0.69           C  
ATOM   1820  C   THR A 114      26.316   7.713  18.152  1.00  0.69           C  
ATOM   1821  O   THR A 114      26.138   6.514  18.390  1.00  0.69           O  
ATOM   1822  CB  THR A 114      28.489   8.865  18.491  1.00  0.69           C  
ATOM   1823  OG1 THR A 114      29.736   9.225  17.880  1.00  0.69           O  
ATOM   1824  CG2 THR A 114      28.744   7.901  19.635  1.00  0.69           C  
ATOM   1825  H   THR A 114      27.560  10.118  16.459  1.00  0.69           H  
ATOM   1826  HA  THR A 114      28.083   7.347  17.025  1.00  0.69           H  
ATOM   1827  HB  THR A 114      28.014   9.762  18.883  1.00  0.69           H  
ATOM   1828  HG1 THR A 114      30.322   9.599  18.547  1.00  0.69           H  
ATOM   1829 1HG2 THR A 114      29.393   8.373  20.370  1.00  0.69           H  
ATOM   1830 2HG2 THR A 114      27.797   7.635  20.103  1.00  0.69           H  
ATOM   1831 3HG2 THR A 114      29.224   7.001  19.252  1.00  0.69           H  
ATOM   1832  N   ASP A 115      25.422   8.626  18.506  1.00  0.69           N  
ATOM   1833  CA  ASP A 115      24.271   8.181  19.261  1.00  0.69           C  
ATOM   1834  C   ASP A 115      23.165   7.704  18.348  1.00  0.69           C  
ATOM   1835  O   ASP A 115      22.230   8.429  18.005  1.00  0.69           O  
ATOM   1836  CB  ASP A 115      23.752   9.253  20.194  1.00  0.69           C  
ATOM   1837  CG  ASP A 115      22.623   8.727  21.105  1.00  0.69           C  
ATOM   1838  OD1 ASP A 115      22.069   7.641  20.852  1.00  0.69           O  
ATOM   1839  OD2 ASP A 115      22.280   9.443  22.039  1.00  0.69           O  
ATOM   1840  H   ASP A 115      25.557   9.599  18.281  1.00  0.69           H  
ATOM   1841  HA  ASP A 115      24.575   7.338  19.882  1.00  0.69           H  
ATOM   1842 1HB  ASP A 115      24.567   9.628  20.816  1.00  0.69           H  
ATOM   1843 2HB  ASP A 115      23.368  10.090  19.608  1.00  0.69           H  
ATOM   1844  N   LEU A 116      23.243   6.430  18.048  1.00  0.68           N  
ATOM   1845  CA  LEU A 116      22.338   5.760  17.133  1.00  0.68           C  
ATOM   1846  C   LEU A 116      20.889   5.778  17.608  1.00  0.68           C  
ATOM   1847  O   LEU A 116      19.968   5.711  16.791  1.00  0.68           O  
ATOM   1848  CB  LEU A 116      22.772   4.302  16.984  1.00  0.68           C  
ATOM   1849  CG  LEU A 116      24.098   4.102  16.333  1.00  0.68           C  
ATOM   1850  CD1 LEU A 116      24.463   2.609  16.401  1.00  0.68           C  
ATOM   1851  CD2 LEU A 116      24.024   4.644  14.917  1.00  0.68           C  
ATOM   1852  H   LEU A 116      24.069   5.947  18.402  1.00  0.68           H  
ATOM   1853  HA  LEU A 116      22.399   6.261  16.170  1.00  0.68           H  
ATOM   1854 1HB  LEU A 116      22.806   3.847  17.973  1.00  0.68           H  
ATOM   1855 2HB  LEU A 116      22.020   3.774  16.392  1.00  0.68           H  
ATOM   1856  HG  LEU A 116      24.867   4.659  16.880  1.00  0.68           H  
ATOM   1857 1HD1 LEU A 116      25.434   2.440  15.947  1.00  0.68           H  
ATOM   1858 2HD1 LEU A 116      24.501   2.297  17.442  1.00  0.68           H  
ATOM   1859 3HD1 LEU A 116      23.718   2.036  15.887  1.00  0.68           H  
ATOM   1860 1HD2 LEU A 116      24.979   4.529  14.449  1.00  0.68           H  
ATOM   1861 2HD2 LEU A 116      23.266   4.106  14.347  1.00  0.68           H  
ATOM   1862 3HD2 LEU A 116      23.774   5.705  14.952  1.00  0.68           H  
ATOM   1863  N   SER A 117      20.661   5.916  18.923  1.00  0.66           N  
ATOM   1864  CA  SER A 117      19.299   5.821  19.445  1.00  0.66           C  
ATOM   1865  C   SER A 117      18.508   7.080  19.125  1.00  0.66           C  
ATOM   1866  O   SER A 117      17.292   7.132  19.324  1.00  0.66           O  
ATOM   1867  CB  SER A 117      19.279   5.532  20.938  1.00  0.66           C  
ATOM   1868  OG  SER A 117      19.687   6.634  21.709  1.00  0.66           O  
ATOM   1869  H   SER A 117      21.428   6.129  19.574  1.00  0.66           H  
ATOM   1870  HA  SER A 117      18.801   4.986  18.949  1.00  0.66           H  
ATOM   1871 1HB  SER A 117      18.274   5.233  21.231  1.00  0.66           H  
ATOM   1872 2HB  SER A 117      19.938   4.688  21.139  1.00  0.66           H  
ATOM   1873  HG  SER A 117      20.557   6.928  21.351  1.00  0.66           H  
ATOM   1874  N   LYS A 118      19.197   8.110  18.630  1.00  0.63           N  
ATOM   1875  CA  LYS A 118      18.530   9.339  18.266  1.00  0.63           C  
ATOM   1876  C   LYS A 118      18.073   9.283  16.812  1.00  0.63           C  
ATOM   1877  O   LYS A 118      17.409  10.205  16.338  1.00  0.63           O  
ATOM   1878  CB  LYS A 118      19.445  10.536  18.490  1.00  0.63           C  
ATOM   1879  CG  LYS A 118      19.891  10.735  19.944  1.00  0.63           C  
ATOM   1880  CD  LYS A 118      18.731  11.067  20.875  1.00  0.63           C  
ATOM   1881  CE  LYS A 118      19.222  11.486  22.287  1.00  0.63           C  
ATOM   1882  NZ  LYS A 118      19.849  10.349  23.065  1.00  0.63           N  
ATOM   1883  H   LYS A 118      20.209   8.042  18.495  1.00  0.63           H  
ATOM   1884  HA  LYS A 118      17.646   9.455  18.892  1.00  0.63           H  
ATOM   1885 1HB  LYS A 118      20.346  10.415  17.883  1.00  0.63           H  
ATOM   1886 2HB  LYS A 118      18.948  11.445  18.165  1.00  0.63           H  
ATOM   1887 1HG  LYS A 118      20.314   9.802  20.283  1.00  0.63           H  
ATOM   1888 2HG  LYS A 118      20.657  11.506  20.008  1.00  0.63           H  
ATOM   1889 1HD  LYS A 118      18.140  11.876  20.447  1.00  0.63           H  
ATOM   1890 2HD  LYS A 118      18.094  10.185  20.973  1.00  0.63           H  
ATOM   1891 1HE  LYS A 118      19.955  12.283  22.183  1.00  0.63           H  
ATOM   1892 2HE  LYS A 118      18.368  11.862  22.849  1.00  0.63           H  
ATOM   1893 1HZ  LYS A 118      20.141  10.678  23.965  1.00  0.63           H  
ATOM   1894 2HZ  LYS A 118      19.181   9.605  23.181  1.00  0.63           H  
ATOM   1895 3HZ  LYS A 118      20.679   9.976  22.578  1.00  0.63           H  
ATOM   1896  N   ILE A 119      18.424   8.211  16.090  1.00  0.61           N  
ATOM   1897  CA  ILE A 119      17.989   8.096  14.705  1.00  0.61           C  
ATOM   1898  C   ILE A 119      16.608   7.519  14.793  1.00  0.61           C  
ATOM   1899  O   ILE A 119      16.415   6.458  15.398  1.00  0.61           O  
ATOM   1900  CB  ILE A 119      18.879   7.163  13.879  1.00  0.61           C  
ATOM   1901  CG1 ILE A 119      20.300   7.685  13.892  1.00  0.61           C  
ATOM   1902  CG2 ILE A 119      18.371   7.107  12.433  1.00  0.61           C  
ATOM   1903  CD1 ILE A 119      21.274   6.698  13.360  1.00  0.61           C  
ATOM   1904  H   ILE A 119      18.975   7.455  16.498  1.00  0.61           H  
ATOM   1905  HA  ILE A 119      17.933   9.070  14.236  1.00  0.61           H  
ATOM   1906  HB  ILE A 119      18.878   6.174  14.320  1.00  0.61           H  
ATOM   1907 1HG1 ILE A 119      20.350   8.596  13.300  1.00  0.61           H  
ATOM   1908 2HG1 ILE A 119      20.581   7.925  14.922  1.00  0.61           H  
ATOM   1909 1HG2 ILE A 119      19.002   6.470  11.851  1.00  0.61           H  
ATOM   1910 2HG2 ILE A 119      17.349   6.729  12.414  1.00  0.61           H  
ATOM   1911 3HG2 ILE A 119      18.397   8.098  12.013  1.00  0.61           H  
ATOM   1912 1HD1 ILE A 119      22.280   7.111  13.402  1.00  0.61           H  
ATOM   1913 2HD1 ILE A 119      21.229   5.791  13.968  1.00  0.61           H  
ATOM   1914 3HD1 ILE A 119      21.009   6.466  12.338  1.00  0.61           H  
ATOM   1915  N   ASP A 120      15.628   8.210  14.242  1.00  0.59           N  
ATOM   1916  CA  ASP A 120      14.275   7.727  14.388  1.00  0.59           C  
ATOM   1917  C   ASP A 120      13.394   7.806  13.165  1.00  0.59           C  
ATOM   1918  O   ASP A 120      12.200   7.562  13.279  1.00  0.59           O  
ATOM   1919  CB  ASP A 120      13.591   8.431  15.571  1.00  0.59           C  
ATOM   1920  CG  ASP A 120      13.446  10.001  15.470  1.00  0.59           C  
ATOM   1921  OD1 ASP A 120      13.883  10.610  14.514  1.00  0.59           O  
ATOM   1922  OD2 ASP A 120      12.882  10.549  16.388  1.00  0.59           O  
ATOM   1923  H   ASP A 120      15.842   9.054  13.718  1.00  0.59           H  
ATOM   1924  HA  ASP A 120      14.334   6.673  14.642  1.00  0.59           H  
ATOM   1925 1HB  ASP A 120      12.595   8.007  15.703  1.00  0.59           H  
ATOM   1926 2HB  ASP A 120      14.151   8.205  16.481  1.00  0.59           H  
ATOM   1927  N   LEU A 121      13.945   8.101  11.992  1.00  0.57           N  
ATOM   1928  CA  LEU A 121      13.077   8.106  10.817  1.00  0.57           C  
ATOM   1929  C   LEU A 121      13.758   7.665   9.527  1.00  0.57           C  
ATOM   1930  O   LEU A 121      14.892   8.045   9.227  1.00  0.57           O  
ATOM   1931  CB  LEU A 121      12.415   9.482  10.658  1.00  0.57           C  
ATOM   1932  CG  LEU A 121      11.394   9.598   9.504  1.00  0.57           C  
ATOM   1933  CD1 LEU A 121      10.267  10.521   9.921  1.00  0.57           C  
ATOM   1934  CD2 LEU A 121      12.089  10.139   8.272  1.00  0.57           C  
ATOM   1935  H   LEU A 121      14.927   8.364  11.935  1.00  0.57           H  
ATOM   1936  HA  LEU A 121      12.273   7.396  10.995  1.00  0.57           H  
ATOM   1937 1HB  LEU A 121      11.897   9.727  11.588  1.00  0.57           H  
ATOM   1938 2HB  LEU A 121      13.196  10.225  10.495  1.00  0.57           H  
ATOM   1939  HG  LEU A 121      10.981   8.628   9.287  1.00  0.57           H  
ATOM   1940 1HD1 LEU A 121       9.542  10.599   9.127  1.00  0.57           H  
ATOM   1941 2HD1 LEU A 121       9.784  10.112  10.807  1.00  0.57           H  
ATOM   1942 3HD1 LEU A 121      10.667  11.507  10.148  1.00  0.57           H  
ATOM   1943 1HD2 LEU A 121      11.390  10.212   7.454  1.00  0.57           H  
ATOM   1944 2HD2 LEU A 121      12.500  11.125   8.488  1.00  0.57           H  
ATOM   1945 3HD2 LEU A 121      12.892   9.477   7.989  1.00  0.57           H  
ATOM   1946  N   LEU A 122      13.047   6.841   8.768  1.00  0.56           N  
ATOM   1947  CA  LEU A 122      13.498   6.396   7.457  1.00  0.56           C  
ATOM   1948  C   LEU A 122      12.799   7.171   6.360  1.00  0.56           C  
ATOM   1949  O   LEU A 122      11.564   7.234   6.318  1.00  0.56           O  
ATOM   1950  CB  LEU A 122      13.228   4.907   7.272  1.00  0.56           C  
ATOM   1951  CG  LEU A 122      13.512   4.293   5.863  1.00  0.56           C  
ATOM   1952  CD1 LEU A 122      14.937   4.340   5.534  1.00  0.56           C  
ATOM   1953  CD2 LEU A 122      13.071   2.868   5.852  1.00  0.56           C  
ATOM   1954  H   LEU A 122      12.124   6.543   9.096  1.00  0.56           H  
ATOM   1955  HA  LEU A 122      14.568   6.574   7.374  1.00  0.56           H  
ATOM   1956 1HB  LEU A 122      13.837   4.357   7.981  1.00  0.56           H  
ATOM   1957 2HB  LEU A 122      12.183   4.739   7.503  1.00  0.56           H  
ATOM   1958  HG  LEU A 122      12.966   4.860   5.106  1.00  0.56           H  
ATOM   1959 1HD1 LEU A 122      15.062   3.898   4.568  1.00  0.56           H  
ATOM   1960 2HD1 LEU A 122      15.290   5.365   5.522  1.00  0.56           H  
ATOM   1961 3HD1 LEU A 122      15.479   3.770   6.260  1.00  0.56           H  
ATOM   1962 1HD2 LEU A 122      13.249   2.434   4.877  1.00  0.56           H  
ATOM   1963 2HD2 LEU A 122      13.624   2.312   6.601  1.00  0.56           H  
ATOM   1964 3HD2 LEU A 122      12.026   2.842   6.072  1.00  0.56           H  
ATOM   1965  N   GLU A 123      13.587   7.793   5.492  1.00  0.56           N  
ATOM   1966  CA  GLU A 123      13.044   8.564   4.384  1.00  0.56           C  
ATOM   1967  C   GLU A 123      13.509   8.043   3.048  1.00  0.56           C  
ATOM   1968  O   GLU A 123      14.710   7.918   2.797  1.00  0.56           O  
ATOM   1969  CB  GLU A 123      13.427  10.031   4.492  1.00  0.56           C  
ATOM   1970  CG  GLU A 123      12.944  10.911   3.337  1.00  0.56           C  
ATOM   1971  CD  GLU A 123      13.279  12.361   3.551  1.00  0.56           C  
ATOM   1972  OE1 GLU A 123      13.923  12.646   4.529  1.00  0.56           O  
ATOM   1973  OE2 GLU A 123      12.892  13.178   2.748  1.00  0.56           O  
ATOM   1974  H   GLU A 123      14.597   7.712   5.601  1.00  0.56           H  
ATOM   1975  HA  GLU A 123      11.965   8.490   4.416  1.00  0.56           H  
ATOM   1976 1HB  GLU A 123      13.039  10.442   5.419  1.00  0.56           H  
ATOM   1977 2HB  GLU A 123      14.490  10.108   4.530  1.00  0.56           H  
ATOM   1978 1HG  GLU A 123      13.454  10.578   2.431  1.00  0.56           H  
ATOM   1979 2HG  GLU A 123      11.882  10.781   3.170  1.00  0.56           H  
ATOM   1980  N   ILE A 124      12.555   7.740   2.184  1.00  0.56           N  
ATOM   1981  CA  ILE A 124      12.888   7.239   0.867  1.00  0.56           C  
ATOM   1982  C   ILE A 124      12.314   8.102  -0.236  1.00  0.56           C  
ATOM   1983  O   ILE A 124      11.157   8.536  -0.198  1.00  0.56           O  
ATOM   1984  CB  ILE A 124      12.503   5.759   0.695  1.00  0.56           C  
ATOM   1985  CG1 ILE A 124      13.293   4.934   1.724  1.00  0.56           C  
ATOM   1986  CG2 ILE A 124      12.857   5.280  -0.742  1.00  0.56           C  
ATOM   1987  CD1 ILE A 124      12.880   3.545   1.842  1.00  0.56           C  
ATOM   1988  H   ILE A 124      11.583   7.857   2.462  1.00  0.56           H  
ATOM   1989  HA  ILE A 124      13.964   7.276   0.766  1.00  0.56           H  
ATOM   1990  HB  ILE A 124      11.439   5.624   0.887  1.00  0.56           H  
ATOM   1991 1HG1 ILE A 124      14.337   4.958   1.435  1.00  0.56           H  
ATOM   1992 2HG1 ILE A 124      13.193   5.379   2.701  1.00  0.56           H  
ATOM   1993 1HG2 ILE A 124      12.617   4.236  -0.863  1.00  0.56           H  
ATOM   1994 2HG2 ILE A 124      12.303   5.853  -1.472  1.00  0.56           H  
ATOM   1995 3HG2 ILE A 124      13.927   5.420  -0.914  1.00  0.56           H  
ATOM   1996 1HD1 ILE A 124      13.504   3.061   2.575  1.00  0.56           H  
ATOM   1997 2HD1 ILE A 124      11.849   3.503   2.154  1.00  0.56           H  
ATOM   1998 3HD1 ILE A 124      12.993   3.062   0.882  1.00  0.56           H  
ATOM   1999  N   SER A 125      13.165   8.386  -1.204  1.00  0.58           N  
ATOM   2000  CA  SER A 125      12.810   9.156  -2.373  1.00  0.58           C  
ATOM   2001  C   SER A 125      13.506   8.582  -3.598  1.00  0.58           C  
ATOM   2002  O   SER A 125      14.070   7.484  -3.558  1.00  0.58           O  
ATOM   2003  CB  SER A 125      13.156  10.623  -2.190  1.00  0.58           C  
ATOM   2004  OG  SER A 125      12.602  11.391  -3.229  1.00  0.58           O  
ATOM   2005  H   SER A 125      14.116   8.021  -1.125  1.00  0.58           H  
ATOM   2006  HA  SER A 125      11.735   9.087  -2.525  1.00  0.58           H  
ATOM   2007 1HB  SER A 125      12.767  10.968  -1.230  1.00  0.58           H  
ATOM   2008 2HB  SER A 125      14.236  10.749  -2.174  1.00  0.58           H  
ATOM   2009  HG  SER A 125      12.697  12.310  -2.956  1.00  0.58           H  
ATOM   2010  N   GLY A 126      13.437   9.316  -4.688  1.00  0.59           N  
ATOM   2011  CA  GLY A 126      14.024   8.900  -5.949  1.00  0.59           C  
ATOM   2012  C   GLY A 126      13.133   7.942  -6.734  1.00  0.59           C  
ATOM   2013  O   GLY A 126      11.980   7.685  -6.386  1.00  0.59           O  
ATOM   2014  H   GLY A 126      12.969  10.210  -4.603  1.00  0.59           H  
ATOM   2015 1HA  GLY A 126      14.223   9.781  -6.561  1.00  0.59           H  
ATOM   2016 2HA  GLY A 126      14.985   8.444  -5.760  1.00  0.59           H  
ATOM   2017  N   ASP A 127      13.681   7.398  -7.800  1.00  0.61           N  
ATOM   2018  CA  ASP A 127      12.913   6.621  -8.761  1.00  0.61           C  
ATOM   2019  C   ASP A 127      12.715   5.136  -8.466  1.00  0.61           C  
ATOM   2020  O   ASP A 127      13.136   4.272  -9.245  1.00  0.61           O  
ATOM   2021  CB  ASP A 127      13.573   6.785 -10.111  1.00  0.61           C  
ATOM   2022  CG  ASP A 127      13.459   8.198 -10.647  1.00  0.61           C  
ATOM   2023  OD1 ASP A 127      12.424   8.797 -10.498  1.00  0.61           O  
ATOM   2024  OD2 ASP A 127      14.425   8.676 -11.208  1.00  0.61           O  
ATOM   2025  H   ASP A 127      14.664   7.581  -7.970  1.00  0.61           H  
ATOM   2026  HA  ASP A 127      11.921   7.071  -8.816  1.00  0.61           H  
ATOM   2027 1HB  ASP A 127      14.622   6.556  -9.996  1.00  0.61           H  
ATOM   2028 2HB  ASP A 127      13.149   6.090 -10.818  1.00  0.61           H  
ATOM   2029  N   VAL A 128      12.020   4.860  -7.370  1.00  0.63           N  
ATOM   2030  CA  VAL A 128      11.685   3.489  -6.977  1.00  0.63           C  
ATOM   2031  C   VAL A 128      10.282   3.416  -6.412  1.00  0.63           C  
ATOM   2032  O   VAL A 128       9.875   4.249  -5.613  1.00  0.63           O  
ATOM   2033  CB  VAL A 128      12.708   2.938  -5.940  1.00  0.63           C  
ATOM   2034  CG1 VAL A 128      12.761   3.806  -4.731  1.00  0.63           C  
ATOM   2035  CG2 VAL A 128      12.346   1.539  -5.506  1.00  0.63           C  
ATOM   2036  H   VAL A 128      11.726   5.661  -6.805  1.00  0.63           H  
ATOM   2037  HA  VAL A 128      11.727   2.862  -7.864  1.00  0.63           H  
ATOM   2038  HB  VAL A 128      13.649   2.896  -6.392  1.00  0.63           H  
ATOM   2039 1HG1 VAL A 128      13.491   3.411  -4.026  1.00  0.63           H  
ATOM   2040 2HG1 VAL A 128      13.035   4.831  -5.003  1.00  0.63           H  
ATOM   2041 3HG1 VAL A 128      11.790   3.779  -4.291  1.00  0.63           H  
ATOM   2042 1HG2 VAL A 128      13.088   1.177  -4.800  1.00  0.63           H  
ATOM   2043 2HG2 VAL A 128      11.375   1.538  -5.034  1.00  0.63           H  
ATOM   2044 3HG2 VAL A 128      12.330   0.897  -6.349  1.00  0.63           H  
ATOM   2045  N   ARG A 129       9.539   2.408  -6.808  1.00  0.64           N  
ATOM   2046  CA  ARG A 129       8.224   2.219  -6.241  1.00  0.64           C  
ATOM   2047  C   ARG A 129       8.387   1.254  -5.094  1.00  0.64           C  
ATOM   2048  O   ARG A 129       8.956   0.176  -5.275  1.00  0.64           O  
ATOM   2049  CB  ARG A 129       7.265   1.677  -7.274  1.00  0.64           C  
ATOM   2050  CG  ARG A 129       5.837   1.532  -6.792  1.00  0.64           C  
ATOM   2051  CD  ARG A 129       4.938   1.013  -7.866  1.00  0.64           C  
ATOM   2052  NE  ARG A 129       3.556   0.916  -7.422  1.00  0.64           N  
ATOM   2053  CZ  ARG A 129       2.556   0.356  -8.135  1.00  0.64           C  
ATOM   2054  NH1 ARG A 129       2.801  -0.159  -9.318  1.00  0.64           N  
ATOM   2055  NH2 ARG A 129       1.330   0.323  -7.645  1.00  0.64           N  
ATOM   2056  H   ARG A 129       9.917   1.751  -7.487  1.00  0.64           H  
ATOM   2057  HA  ARG A 129       7.845   3.168  -5.859  1.00  0.64           H  
ATOM   2058 1HB  ARG A 129       7.261   2.333  -8.145  1.00  0.64           H  
ATOM   2059 2HB  ARG A 129       7.608   0.697  -7.606  1.00  0.64           H  
ATOM   2060 1HG  ARG A 129       5.818   0.860  -5.945  1.00  0.64           H  
ATOM   2061 2HG  ARG A 129       5.466   2.506  -6.477  1.00  0.64           H  
ATOM   2062 1HD  ARG A 129       4.975   1.683  -8.724  1.00  0.64           H  
ATOM   2063 2HD  ARG A 129       5.269   0.021  -8.169  1.00  0.64           H  
ATOM   2064  HE  ARG A 129       3.329   1.298  -6.512  1.00  0.64           H  
ATOM   2065 1HH1 ARG A 129       3.737  -0.136  -9.693  1.00  0.64           H  
ATOM   2066 2HH1 ARG A 129       2.053  -0.579  -9.849  1.00  0.64           H  
ATOM   2067 1HH2 ARG A 129       1.137   0.720  -6.737  1.00  0.64           H  
ATOM   2068 2HH2 ARG A 129       0.585  -0.097  -8.179  1.00  0.64           H  
ATOM   2069  N   LEU A 130       7.937   1.605  -3.906  1.00  0.65           N  
ATOM   2070  CA  LEU A 130       8.167   0.671  -2.817  1.00  0.65           C  
ATOM   2071  C   LEU A 130       6.980  -0.228  -2.574  1.00  0.65           C  
ATOM   2072  O   LEU A 130       5.827   0.182  -2.689  1.00  0.65           O  
ATOM   2073  CB  LEU A 130       8.515   1.396  -1.528  1.00  0.65           C  
ATOM   2074  CG  LEU A 130       9.721   2.245  -1.524  1.00  0.65           C  
ATOM   2075  CD1 LEU A 130       9.812   2.845  -0.158  1.00  0.65           C  
ATOM   2076  CD2 LEU A 130      10.931   1.425  -1.863  1.00  0.65           C  
ATOM   2077  H   LEU A 130       7.458   2.486  -3.754  1.00  0.65           H  
ATOM   2078  HA  LEU A 130       9.012   0.044  -3.066  1.00  0.65           H  
ATOM   2079 1HB  LEU A 130       7.717   2.052  -1.312  1.00  0.65           H  
ATOM   2080 2HB  LEU A 130       8.599   0.662  -0.721  1.00  0.65           H  
ATOM   2081  HG  LEU A 130       9.616   3.049  -2.256  1.00  0.65           H  
ATOM   2082 1HD1 LEU A 130      10.661   3.482  -0.094  1.00  0.65           H  
ATOM   2083 2HD1 LEU A 130       8.910   3.424   0.057  1.00  0.65           H  
ATOM   2084 3HD1 LEU A 130       9.907   2.036   0.554  1.00  0.65           H  
ATOM   2085 1HD2 LEU A 130      11.821   2.051  -1.844  1.00  0.65           H  
ATOM   2086 2HD2 LEU A 130      11.030   0.623  -1.139  1.00  0.65           H  
ATOM   2087 3HD2 LEU A 130      10.809   0.999  -2.850  1.00  0.65           H  
ATOM   2088  N   ASP A 131       7.271  -1.467  -2.246  1.00  0.65           N  
ATOM   2089  CA  ASP A 131       6.251  -2.424  -1.891  1.00  0.65           C  
ATOM   2090  C   ASP A 131       6.094  -2.459  -0.376  1.00  0.65           C  
ATOM   2091  O   ASP A 131       4.993  -2.250   0.146  1.00  0.65           O  
ATOM   2092  CB  ASP A 131       6.605  -3.809  -2.470  1.00  0.65           C  
ATOM   2093  CG  ASP A 131       5.565  -4.941  -2.229  1.00  0.65           C  
ATOM   2094  OD1 ASP A 131       4.528  -4.714  -1.629  1.00  0.65           O  
ATOM   2095  OD2 ASP A 131       5.842  -6.058  -2.613  1.00  0.65           O  
ATOM   2096  H   ASP A 131       8.243  -1.747  -2.191  1.00  0.65           H  
ATOM   2097  HA  ASP A 131       5.311  -2.103  -2.323  1.00  0.65           H  
ATOM   2098 1HB  ASP A 131       6.776  -3.718  -3.538  1.00  0.65           H  
ATOM   2099 2HB  ASP A 131       7.552  -4.133  -2.032  1.00  0.65           H  
ATOM   2100  N   LYS A 132       7.198  -2.775   0.317  1.00  0.67           N  
ATOM   2101  CA  LYS A 132       7.156  -2.982   1.766  1.00  0.67           C  
ATOM   2102  C   LYS A 132       8.387  -2.485   2.522  1.00  0.67           C  
ATOM   2103  O   LYS A 132       9.519  -2.583   2.044  1.00  0.67           O  
ATOM   2104  CB  LYS A 132       6.984  -4.482   2.073  1.00  0.67           C  
ATOM   2105  CG  LYS A 132       5.666  -5.108   1.560  1.00  0.67           C  
ATOM   2106  CD  LYS A 132       5.555  -6.588   1.851  1.00  0.67           C  
ATOM   2107  CE  LYS A 132       4.212  -7.165   1.337  1.00  0.67           C  
ATOM   2108  NZ  LYS A 132       4.085  -7.138  -0.183  1.00  0.67           N  
ATOM   2109  H   LYS A 132       8.075  -2.868  -0.190  1.00  0.67           H  
ATOM   2110  HA  LYS A 132       6.294  -2.442   2.157  1.00  0.67           H  
ATOM   2111 1HB  LYS A 132       7.807  -5.038   1.624  1.00  0.67           H  
ATOM   2112 2HB  LYS A 132       7.033  -4.637   3.152  1.00  0.67           H  
ATOM   2113 1HG  LYS A 132       4.814  -4.583   1.991  1.00  0.67           H  
ATOM   2114 2HG  LYS A 132       5.615  -5.009   0.504  1.00  0.67           H  
ATOM   2115 1HD  LYS A 132       6.375  -7.111   1.357  1.00  0.67           H  
ATOM   2116 2HD  LYS A 132       5.628  -6.757   2.924  1.00  0.67           H  
ATOM   2117 1HE  LYS A 132       4.133  -8.197   1.673  1.00  0.67           H  
ATOM   2118 2HE  LYS A 132       3.392  -6.590   1.766  1.00  0.67           H  
ATOM   2119 1HZ  LYS A 132       3.205  -7.530  -0.457  1.00  0.67           H  
ATOM   2120 2HZ  LYS A 132       4.135  -6.169  -0.564  1.00  0.67           H  
ATOM   2121 3HZ  LYS A 132       4.831  -7.673  -0.606  1.00  0.67           H  
ATOM   2122  N   ILE A 133       8.154  -1.979   3.731  1.00  0.69           N  
ATOM   2123  CA  ILE A 133       9.230  -1.618   4.656  1.00  0.69           C  
ATOM   2124  C   ILE A 133       8.996  -2.253   6.026  1.00  0.69           C  
ATOM   2125  O   ILE A 133       7.923  -2.082   6.611  1.00  0.69           O  
ATOM   2126  CB  ILE A 133       9.371  -0.100   4.842  1.00  0.69           C  
ATOM   2127  CG1 ILE A 133       9.713   0.599   3.534  1.00  0.69           C  
ATOM   2128  CG2 ILE A 133      10.432   0.191   5.908  1.00  0.69           C  
ATOM   2129  CD1 ILE A 133       9.640   2.076   3.659  1.00  0.69           C  
ATOM   2130  H   ILE A 133       7.199  -1.886   4.041  1.00  0.69           H  
ATOM   2131  HA  ILE A 133      10.166  -1.994   4.262  1.00  0.69           H  
ATOM   2132  HB  ILE A 133       8.419   0.306   5.179  1.00  0.69           H  
ATOM   2133 1HG1 ILE A 133      10.716   0.321   3.237  1.00  0.69           H  
ATOM   2134 2HG1 ILE A 133       9.024   0.288   2.758  1.00  0.69           H  
ATOM   2135 1HG2 ILE A 133      10.494   1.252   6.049  1.00  0.69           H  
ATOM   2136 2HG2 ILE A 133      10.152  -0.275   6.851  1.00  0.69           H  
ATOM   2137 3HG2 ILE A 133      11.398  -0.199   5.588  1.00  0.69           H  
ATOM   2138 1HD1 ILE A 133       9.879   2.542   2.728  1.00  0.69           H  
ATOM   2139 2HD1 ILE A 133       8.637   2.337   3.941  1.00  0.69           H  
ATOM   2140 3HD1 ILE A 133      10.333   2.417   4.418  1.00  0.69           H  
ATOM   2141  N   ASN A 134      10.009  -2.954   6.539  1.00  0.75           N  
ATOM   2142  CA  ASN A 134       9.916  -3.611   7.843  1.00  0.75           C  
ATOM   2143  C   ASN A 134      11.179  -3.405   8.670  1.00  0.75           C  
ATOM   2144  O   ASN A 134      12.278  -3.266   8.128  1.00  0.75           O  
ATOM   2145  CB  ASN A 134       9.673  -5.103   7.680  1.00  0.75           C  
ATOM   2146  CG  ASN A 134       8.319  -5.455   7.086  1.00  0.75           C  
ATOM   2147  OD1 ASN A 134       7.297  -5.431   7.781  1.00  0.75           O  
ATOM   2148  ND2 ASN A 134       8.299  -5.793   5.822  1.00  0.75           N  
ATOM   2149  H   ASN A 134      10.859  -3.045   5.983  1.00  0.75           H  
ATOM   2150  HA  ASN A 134       9.090  -3.170   8.401  1.00  0.75           H  
ATOM   2151 1HB  ASN A 134      10.452  -5.520   7.037  1.00  0.75           H  
ATOM   2152 2HB  ASN A 134       9.765  -5.587   8.653  1.00  0.75           H  
ATOM   2153 1HD2 ASN A 134       7.433  -6.043   5.390  1.00  0.75           H  
ATOM   2154 2HD2 ASN A 134       9.146  -5.807   5.294  1.00  0.75           H  
ATOM   2155  N   TRP A 135      11.037  -3.412   9.994  1.00  0.84           N  
ATOM   2156  CA  TRP A 135      12.212  -3.275  10.854  1.00  0.84           C  
ATOM   2157  C   TRP A 135      12.171  -4.334  11.954  1.00  0.84           C  
ATOM   2158  O   TRP A 135      11.090  -4.685  12.435  1.00  0.84           O  
ATOM   2159  CB  TRP A 135      12.241  -1.882  11.488  1.00  0.84           C  
ATOM   2160  CG  TRP A 135      12.194  -0.751  10.482  1.00  0.84           C  
ATOM   2161  CD1 TRP A 135      13.010  -0.575   9.457  1.00  0.84           C  
ATOM   2162  CD2 TRP A 135      11.283   0.342  10.430  1.00  0.84           C  
ATOM   2163  NE1 TRP A 135      12.692   0.537   8.763  1.00  0.84           N  
ATOM   2164  CE2 TRP A 135      11.656   1.120   9.341  1.00  0.84           C  
ATOM   2165  CE3 TRP A 135      10.210   0.730  11.198  1.00  0.84           C  
ATOM   2166  CZ2 TRP A 135      11.010   2.256   9.014  1.00  0.84           C  
ATOM   2167  CZ3 TRP A 135       9.566   1.889  10.851  1.00  0.84           C  
ATOM   2168  CH2 TRP A 135       9.979   2.627   9.789  1.00  0.84           C  
ATOM   2169  H   TRP A 135      10.120  -3.518  10.406  1.00  0.84           H  
ATOM   2170  HA  TRP A 135      13.114  -3.427  10.266  1.00  0.84           H  
ATOM   2171 1HB  TRP A 135      11.406  -1.775  12.177  1.00  0.84           H  
ATOM   2172 2HB  TRP A 135      13.157  -1.777  12.066  1.00  0.84           H  
ATOM   2173  HD1 TRP A 135      13.774  -1.213   9.228  1.00  0.84           H  
ATOM   2174  HE1 TRP A 135      13.159   0.877   7.939  1.00  0.84           H  
ATOM   2175  HE3 TRP A 135       9.891   0.142  12.055  1.00  0.84           H  
ATOM   2176  HZ2 TRP A 135      11.296   2.861   8.183  1.00  0.84           H  
ATOM   2177  HZ3 TRP A 135       8.726   2.212  11.451  1.00  0.84           H  
ATOM   2178  HH2 TRP A 135       9.479   3.532   9.555  1.00  0.84           H  
ATOM   2179  N   ARG A 136      13.339  -4.822  12.365  1.00  0.98           N  
ATOM   2180  CA  ARG A 136      13.409  -5.808  13.444  1.00  0.98           C  
ATOM   2181  C   ARG A 136      14.653  -5.705  14.317  1.00  0.98           C  
ATOM   2182  O   ARG A 136      15.761  -5.473  13.837  1.00  0.98           O  
ATOM   2183  CB  ARG A 136      13.335  -7.219  12.868  1.00  0.98           C  
ATOM   2184  CG  ARG A 136      13.374  -8.348  13.896  1.00  0.98           C  
ATOM   2185  CD  ARG A 136      13.105  -9.682  13.292  1.00  0.98           C  
ATOM   2186  NE  ARG A 136      14.158 -10.111  12.383  1.00  0.98           N  
ATOM   2187  CZ  ARG A 136      14.146 -11.277  11.706  1.00  0.98           C  
ATOM   2188  NH1 ARG A 136      13.136 -12.105  11.855  1.00  0.98           N  
ATOM   2189  NH2 ARG A 136      15.141 -11.600  10.894  1.00  0.98           N  
ATOM   2190  H   ARG A 136      14.193  -4.511  11.901  1.00  0.98           H  
ATOM   2191  HA  ARG A 136      12.541  -5.660  14.086  1.00  0.98           H  
ATOM   2192 1HB  ARG A 136      12.415  -7.327  12.296  1.00  0.98           H  
ATOM   2193 2HB  ARG A 136      14.162  -7.376  12.187  1.00  0.98           H  
ATOM   2194 1HG  ARG A 136      14.362  -8.388  14.339  1.00  0.98           H  
ATOM   2195 2HG  ARG A 136      12.638  -8.164  14.677  1.00  0.98           H  
ATOM   2196 1HD  ARG A 136      13.025 -10.422  14.088  1.00  0.98           H  
ATOM   2197 2HD  ARG A 136      12.169  -9.643  12.736  1.00  0.98           H  
ATOM   2198  HE  ARG A 136      14.948  -9.494  12.253  1.00  0.98           H  
ATOM   2199 1HH1 ARG A 136      12.373 -11.866  12.472  1.00  0.98           H  
ATOM   2200 2HH1 ARG A 136      13.122 -12.980  11.351  1.00  0.98           H  
ATOM   2201 1HH2 ARG A 136      15.925 -10.978  10.768  1.00  0.98           H  
ATOM   2202 2HH2 ARG A 136      15.117 -12.477  10.395  1.00  0.98           H  
ATOM   2203  N   THR A 137      14.472  -5.894  15.619  1.00  1.16           N  
ATOM   2204  CA  THR A 137      15.621  -5.941  16.512  1.00  1.16           C  
ATOM   2205  C   THR A 137      16.005  -7.407  16.664  1.00  1.16           C  
ATOM   2206  O   THR A 137      15.157  -8.224  17.031  1.00  1.16           O  
ATOM   2207  CB  THR A 137      15.296  -5.333  17.880  1.00  1.16           C  
ATOM   2208  OG1 THR A 137      14.911  -3.963  17.728  1.00  1.16           O  
ATOM   2209  CG2 THR A 137      16.509  -5.392  18.738  1.00  1.16           C  
ATOM   2210  H   THR A 137      13.543  -6.039  15.987  1.00  1.16           H  
ATOM   2211  HA  THR A 137      16.460  -5.406  16.071  1.00  1.16           H  
ATOM   2212  HB  THR A 137      14.484  -5.886  18.348  1.00  1.16           H  
ATOM   2213  HG1 THR A 137      15.671  -3.459  17.427  1.00  1.16           H  
ATOM   2214 1HG2 THR A 137      16.300  -4.953  19.711  1.00  1.16           H  
ATOM   2215 2HG2 THR A 137      16.827  -6.427  18.868  1.00  1.16           H  
ATOM   2216 3HG2 THR A 137      17.281  -4.837  18.244  1.00  1.16           H  
ATOM   2217  N   ILE A 138      17.252  -7.738  16.345  1.00  1.37           N  
ATOM   2218  CA  ILE A 138      17.708  -9.117  16.372  1.00  1.37           C  
ATOM   2219  C   ILE A 138      19.229  -9.210  16.267  1.00  1.37           C  
ATOM   2220  O   ILE A 138      19.939  -8.971  17.237  1.00  1.37           O  
ATOM   2221  OXT ILE A 138      19.742  -9.574  15.210  1.00  1.37           O  
ATOM   2222  CB  ILE A 138      17.039  -9.906  15.223  1.00  1.37           C  
ATOM   2223  CG1 ILE A 138      17.407 -11.384  15.306  1.00  1.37           C  
ATOM   2224  CG2 ILE A 138      17.412  -9.290  13.873  1.00  1.37           C  
ATOM   2225  CD1 ILE A 138      16.548 -12.261  14.419  1.00  1.37           C  
ATOM   2226  H   ILE A 138      17.907  -7.012  16.055  1.00  1.37           H  
ATOM   2227  HA  ILE A 138      17.404  -9.559  17.320  1.00  1.37           H  
ATOM   2228  HB  ILE A 138      15.963  -9.861  15.338  1.00  1.37           H  
ATOM   2229 1HG1 ILE A 138      18.449 -11.510  15.015  1.00  1.37           H  
ATOM   2230 2HG1 ILE A 138      17.291 -11.719  16.337  1.00  1.37           H  
ATOM   2231 1HG2 ILE A 138      16.923  -9.836  13.077  1.00  1.37           H  
ATOM   2232 2HG2 ILE A 138      17.092  -8.247  13.849  1.00  1.37           H  
ATOM   2233 3HG2 ILE A 138      18.488  -9.338  13.732  1.00  1.37           H  
ATOM   2234 1HD1 ILE A 138      16.856 -13.301  14.526  1.00  1.37           H  
ATOM   2235 2HD1 ILE A 138      15.501 -12.160  14.711  1.00  1.37           H  
ATOM   2236 3HD1 ILE A 138      16.668 -11.953  13.387  1.00  1.37           H  
TER    2237
ENDMDL

REMARK ID 693484 MODEL 2 6exy-19sol-3
PFRMAT TS
TARGET 6exy-19sol-3
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   MET A   1       1.345  -0.895  -1.199  1.00  1.06           N  
ATOM      2  CA  MET A   1       2.704  -0.452  -0.916  1.00  1.06           C  
ATOM      3  C   MET A   1       2.804   1.060  -0.914  1.00  1.06           C  
ATOM      4  O   MET A   1       1.926   1.757  -1.430  1.00  1.06           O  
ATOM      5  CB  MET A   1       3.688  -1.007  -1.936  1.00  1.06           C  
ATOM      6  CG  MET A   1       3.849  -2.509  -1.936  1.00  1.06           C  
ATOM      7  SD  MET A   1       5.072  -3.034  -3.131  1.00  1.06           S  
ATOM      8  CE  MET A   1       6.523  -2.435  -2.274  1.00  1.06           C  
ATOM      9 1H   MET A   1       1.236  -1.850  -0.892  1.00  1.06           H  
ATOM     10 2H   MET A   1       0.699  -0.304  -0.697  1.00  1.06           H  
ATOM     11 3H   MET A   1       1.167  -0.832  -2.190  1.00  1.06           H  
ATOM     12  HA  MET A   1       2.986  -0.801   0.079  1.00  1.06           H  
ATOM     13 1HB  MET A   1       3.383  -0.703  -2.933  1.00  1.06           H  
ATOM     14 2HB  MET A   1       4.674  -0.574  -1.753  1.00  1.06           H  
ATOM     15 1HG  MET A   1       4.171  -2.846  -0.950  1.00  1.06           H  
ATOM     16 2HG  MET A   1       2.903  -2.987  -2.169  1.00  1.06           H  
ATOM     17 1HE  MET A   1       7.409  -2.667  -2.856  1.00  1.06           H  
ATOM     18 2HE  MET A   1       6.437  -1.356  -2.130  1.00  1.06           H  
ATOM     19 3HE  MET A   1       6.594  -2.919  -1.297  1.00  1.06           H  
ATOM     20  N   LEU A   2       3.876   1.562  -0.325  1.00  0.95           N  
ATOM     21  CA  LEU A   2       4.121   2.992  -0.258  1.00  0.95           C  
ATOM     22  C   LEU A   2       5.357   3.345  -1.091  1.00  0.95           C  
ATOM     23  O   LEU A   2       6.382   2.641  -1.061  1.00  0.95           O  
ATOM     24  CB  LEU A   2       4.368   3.392   1.191  1.00  0.95           C  
ATOM     25  CG  LEU A   2       3.312   2.979   2.200  1.00  0.95           C  
ATOM     26  CD1 LEU A   2       3.824   3.301   3.585  1.00  0.95           C  
ATOM     27  CD2 LEU A   2       2.024   3.711   1.903  1.00  0.95           C  
ATOM     28  H   LEU A   2       4.556   0.926   0.081  1.00  0.95           H  
ATOM     29  HA  LEU A   2       3.260   3.528  -0.654  1.00  0.95           H  
ATOM     30 1HB  LEU A   2       5.287   3.011   1.486  1.00  0.95           H  
ATOM     31 2HB  LEU A   2       4.439   4.481   1.231  1.00  0.95           H  
ATOM     32  HG  LEU A   2       3.141   1.902   2.144  1.00  0.95           H  
ATOM     33 1HD1 LEU A   2       3.085   3.012   4.332  1.00  0.95           H  
ATOM     34 2HD1 LEU A   2       4.750   2.757   3.767  1.00  0.95           H  
ATOM     35 3HD1 LEU A   2       4.010   4.352   3.651  1.00  0.95           H  
ATOM     36 1HD2 LEU A   2       1.264   3.424   2.629  1.00  0.95           H  
ATOM     37 2HD2 LEU A   2       2.194   4.775   1.962  1.00  0.95           H  
ATOM     38 3HD2 LEU A   2       1.682   3.455   0.899  1.00  0.95           H  
ATOM     39  N   GLU A   3       5.280   4.475  -1.778  1.00  0.84           N  
ATOM     40  CA  GLU A   3       6.395   4.989  -2.562  1.00  0.84           C  
ATOM     41  C   GLU A   3       7.113   6.045  -1.752  1.00  0.84           C  
ATOM     42  O   GLU A   3       6.471   6.741  -0.966  1.00  0.84           O  
ATOM     43  CB  GLU A   3       5.896   5.579  -3.878  1.00  0.84           C  
ATOM     44  CG  GLU A   3       5.249   4.558  -4.817  1.00  0.84           C  
ATOM     45  CD  GLU A   3       4.767   5.158  -6.126  1.00  0.84           C  
ATOM     46  OE1 GLU A   3       4.860   6.352  -6.287  1.00  0.84           O  
ATOM     47  OE2 GLU A   3       4.308   4.414  -6.962  1.00  0.84           O  
ATOM     48  H   GLU A   3       4.413   4.995  -1.762  1.00  0.84           H  
ATOM     49  HA  GLU A   3       7.093   4.178  -2.771  1.00  0.84           H  
ATOM     50 1HB  GLU A   3       5.164   6.359  -3.672  1.00  0.84           H  
ATOM     51 2HB  GLU A   3       6.729   6.044  -4.406  1.00  0.84           H  
ATOM     52 1HG  GLU A   3       5.976   3.776  -5.035  1.00  0.84           H  
ATOM     53 2HG  GLU A   3       4.407   4.095  -4.303  1.00  0.84           H  
ATOM     54  N   LEU A   4       8.424   6.159  -1.931  1.00  0.75           N  
ATOM     55  CA  LEU A   4       9.168   7.156  -1.186  1.00  0.75           C  
ATOM     56  C   LEU A   4       9.521   8.408  -2.000  1.00  0.75           C  
ATOM     57  O   LEU A   4       9.623   8.333  -3.224  1.00  0.75           O  
ATOM     58  CB  LEU A   4      10.415   6.537  -0.572  1.00  0.75           C  
ATOM     59  CG  LEU A   4      10.144   5.414   0.354  1.00  0.75           C  
ATOM     60  CD1 LEU A   4      11.382   5.010   0.934  1.00  0.75           C  
ATOM     61  CD2 LEU A   4       9.173   5.818   1.388  1.00  0.75           C  
ATOM     62  H   LEU A   4       8.901   5.551  -2.583  1.00  0.75           H  
ATOM     63  HA  LEU A   4       8.537   7.429  -0.361  1.00  0.75           H  
ATOM     64 1HB  LEU A   4      11.038   6.144  -1.377  1.00  0.75           H  
ATOM     65 2HB  LEU A   4      10.987   7.266  -0.045  1.00  0.75           H  
ATOM     66  HG  LEU A   4       9.744   4.563  -0.200  1.00  0.75           H  
ATOM     67 1HD1 LEU A   4      11.166   4.204   1.595  1.00  0.75           H  
ATOM     68 2HD1 LEU A   4      12.084   4.706   0.161  1.00  0.75           H  
ATOM     69 3HD1 LEU A   4      11.798   5.826   1.482  1.00  0.75           H  
ATOM     70 1HD2 LEU A   4       8.999   4.998   2.049  1.00  0.75           H  
ATOM     71 2HD2 LEU A   4       9.556   6.645   1.944  1.00  0.75           H  
ATOM     72 3HD2 LEU A   4       8.256   6.098   0.910  1.00  0.75           H  
ATOM     73  N   PRO A   5       9.716   9.562  -1.327  1.00  0.69           N  
ATOM     74  CA  PRO A   5       9.653   9.843   0.110  1.00  0.69           C  
ATOM     75  C   PRO A   5       8.256   9.720   0.653  1.00  0.69           C  
ATOM     76  O   PRO A   5       7.282   9.997  -0.048  1.00  0.69           O  
ATOM     77  CB  PRO A   5      10.148  11.281   0.207  1.00  0.69           C  
ATOM     78  CG  PRO A   5       9.847  11.878  -1.159  1.00  0.69           C  
ATOM     79  CD  PRO A   5      10.024  10.729  -2.142  1.00  0.69           C  
ATOM     80  HA  PRO A   5      10.335   9.191   0.661  1.00  0.69           H  
ATOM     81 1HB  PRO A   5       9.626  11.798   1.031  1.00  0.69           H  
ATOM     82 2HB  PRO A   5      11.220  11.290   0.455  1.00  0.69           H  
ATOM     83 1HG  PRO A   5       8.828  12.293  -1.172  1.00  0.69           H  
ATOM     84 2HG  PRO A   5      10.530  12.715  -1.363  1.00  0.69           H  
ATOM     85 1HD  PRO A   5       9.306  10.808  -2.971  1.00  0.69           H  
ATOM     86 2HD  PRO A   5      11.062  10.672  -2.501  1.00  0.69           H  
ATOM     87  N   TYR A   6       8.168   9.356   1.917  1.00  0.65           N  
ATOM     88  CA  TYR A   6       6.874   9.193   2.540  1.00  0.65           C  
ATOM     89  C   TYR A   6       6.853   9.707   3.945  1.00  0.65           C  
ATOM     90  O   TYR A   6       7.756   9.434   4.740  1.00  0.65           O  
ATOM     91  CB  TYR A   6       6.509   7.711   2.581  1.00  0.65           C  
ATOM     92  CG  TYR A   6       5.178   7.430   3.176  1.00  0.65           C  
ATOM     93  CD1 TYR A   6       4.054   7.601   2.401  1.00  0.65           C  
ATOM     94  CD2 TYR A   6       5.063   7.010   4.486  1.00  0.65           C  
ATOM     95  CE1 TYR A   6       2.814   7.358   2.924  1.00  0.65           C  
ATOM     96  CE2 TYR A   6       3.812   6.765   5.008  1.00  0.65           C  
ATOM     97  CZ  TYR A   6       2.693   6.934   4.230  1.00  0.65           C  
ATOM     98  OH  TYR A   6       1.445   6.686   4.737  1.00  0.65           O  
ATOM     99  H   TYR A   6       9.019   9.131   2.432  1.00  0.65           H  
ATOM    100  HA  TYR A   6       6.132   9.746   1.965  1.00  0.65           H  
ATOM    101 1HB  TYR A   6       6.499   7.325   1.569  1.00  0.65           H  
ATOM    102 2HB  TYR A   6       7.260   7.163   3.148  1.00  0.65           H  
ATOM    103  HD1 TYR A   6       4.156   7.935   1.367  1.00  0.65           H  
ATOM    104  HD2 TYR A   6       5.954   6.877   5.102  1.00  0.65           H  
ATOM    105  HE1 TYR A   6       1.927   7.493   2.308  1.00  0.65           H  
ATOM    106  HE2 TYR A   6       3.708   6.434   6.035  1.00  0.65           H  
ATOM    107  HH  TYR A   6       0.794   6.813   4.044  1.00  0.65           H  
ATOM    108  N   THR A   7       5.804  10.446   4.262  1.00  0.63           N  
ATOM    109  CA  THR A   7       5.658  10.935   5.609  1.00  0.63           C  
ATOM    110  C   THR A   7       4.334  10.513   6.204  1.00  0.63           C  
ATOM    111  O   THR A   7       3.317  10.468   5.508  1.00  0.63           O  
ATOM    112  CB  THR A   7       5.750  12.467   5.631  1.00  0.63           C  
ATOM    113  OG1 THR A   7       4.724  13.025   4.792  1.00  0.63           O  
ATOM    114  CG2 THR A   7       7.097  12.938   5.173  1.00  0.63           C  
ATOM    115  H   THR A   7       5.100  10.651   3.569  1.00  0.63           H  
ATOM    116  HA  THR A   7       6.451  10.525   6.217  1.00  0.63           H  
ATOM    117  HB  THR A   7       5.582  12.794   6.631  1.00  0.63           H  
ATOM    118  HG1 THR A   7       4.741  13.985   4.856  1.00  0.63           H  
ATOM    119 1HG2 THR A   7       7.142  14.025   5.218  1.00  0.63           H  
ATOM    120 2HG2 THR A   7       7.842  12.521   5.828  1.00  0.63           H  
ATOM    121 3HG2 THR A   7       7.285  12.613   4.153  1.00  0.63           H  
ATOM    122  N   LYS A   8       4.334  10.284   7.512  1.00  0.63           N  
ATOM    123  CA  LYS A   8       3.094  10.002   8.201  1.00  0.63           C  
ATOM    124  C   LYS A   8       3.097  10.532   9.644  1.00  0.63           C  
ATOM    125  O   LYS A   8       4.045  10.274  10.391  1.00  0.63           O  
ATOM    126  CB  LYS A   8       2.873   8.494   8.203  1.00  0.63           C  
ATOM    127  CG  LYS A   8       1.574   8.027   8.807  1.00  0.63           C  
ATOM    128  CD  LYS A   8       0.406   8.245   7.853  1.00  0.63           C  
ATOM    129  CE  LYS A   8      -0.912   7.789   8.469  1.00  0.63           C  
ATOM    130  NZ  LYS A   8      -2.074   8.012   7.546  1.00  0.63           N  
ATOM    131  H   LYS A   8       5.227  10.286   8.004  1.00  0.63           H  
ATOM    132  HA  LYS A   8       2.292  10.441   7.623  1.00  0.63           H  
ATOM    133 1HB  LYS A   8       2.864   8.158   7.188  1.00  0.63           H  
ATOM    134 2HB  LYS A   8       3.697   7.995   8.715  1.00  0.63           H  
ATOM    135 1HG  LYS A   8       1.654   6.966   9.022  1.00  0.63           H  
ATOM    136 2HG  LYS A   8       1.385   8.552   9.728  1.00  0.63           H  
ATOM    137 1HD  LYS A   8       0.342   9.289   7.575  1.00  0.63           H  
ATOM    138 2HD  LYS A   8       0.582   7.669   6.951  1.00  0.63           H  
ATOM    139 1HE  LYS A   8      -0.847   6.729   8.702  1.00  0.63           H  
ATOM    140 2HE  LYS A   8      -1.080   8.345   9.394  1.00  0.63           H  
ATOM    141 1HZ  LYS A   8      -2.926   7.697   7.991  1.00  0.63           H  
ATOM    142 2HZ  LYS A   8      -2.152   8.995   7.330  1.00  0.63           H  
ATOM    143 3HZ  LYS A   8      -1.929   7.491   6.693  1.00  0.63           H  
ATOM    144  N   PRO A   9       2.071  11.287  10.070  1.00  0.64           N  
ATOM    145  CA  PRO A   9       1.853  11.703  11.437  1.00  0.64           C  
ATOM    146  C   PRO A   9       1.687  10.503  12.354  1.00  0.64           C  
ATOM    147  O   PRO A   9       1.123   9.485  11.955  1.00  0.64           O  
ATOM    148  CB  PRO A   9       0.576  12.536  11.352  1.00  0.64           C  
ATOM    149  CG  PRO A   9       0.537  13.031   9.926  1.00  0.64           C  
ATOM    150  CD  PRO A   9       1.142  11.916   9.106  1.00  0.64           C  
ATOM    151  HA  PRO A   9       2.696  12.324  11.749  1.00  0.64           H  
ATOM    152 1HB  PRO A   9      -0.291  11.916  11.617  1.00  0.64           H  
ATOM    153 2HB  PRO A   9       0.620  13.354  12.088  1.00  0.64           H  
ATOM    154 1HG  PRO A   9      -0.499  13.262   9.633  1.00  0.64           H  
ATOM    155 2HG  PRO A   9       1.106  13.970   9.846  1.00  0.64           H  
ATOM    156 1HD  PRO A   9       0.363  11.220   8.789  1.00  0.64           H  
ATOM    157 2HD  PRO A   9       1.683  12.380   8.264  1.00  0.64           H  
ATOM    158  N   LEU A  10       2.114  10.658  13.594  1.00  0.65           N  
ATOM    159  CA  LEU A  10       2.022   9.627  14.621  1.00  0.65           C  
ATOM    160  C   LEU A  10       1.129  10.140  15.770  1.00  0.65           C  
ATOM    161  O   LEU A  10       1.653  10.747  16.708  1.00  0.65           O  
ATOM    162  CB  LEU A  10       3.440   9.344  15.137  1.00  0.65           C  
ATOM    163  CG  LEU A  10       4.463   8.942  14.020  1.00  0.65           C  
ATOM    164  CD1 LEU A  10       5.845   8.859  14.615  1.00  0.65           C  
ATOM    165  CD2 LEU A  10       4.053   7.617  13.385  1.00  0.65           C  
ATOM    166  H   LEU A  10       2.575  11.534  13.817  1.00  0.65           H  
ATOM    167  HA  LEU A  10       1.616   8.715  14.189  1.00  0.65           H  
ATOM    168 1HB  LEU A  10       3.818  10.234  15.640  1.00  0.65           H  
ATOM    169 2HB  LEU A  10       3.393   8.528  15.862  1.00  0.65           H  
ATOM    170  HG  LEU A  10       4.477   9.716  13.253  1.00  0.65           H  
ATOM    171 1HD1 LEU A  10       6.565   8.605  13.862  1.00  0.65           H  
ATOM    172 2HD1 LEU A  10       6.116   9.819  15.061  1.00  0.65           H  
ATOM    173 3HD1 LEU A  10       5.828   8.099  15.356  1.00  0.65           H  
ATOM    174 1HD2 LEU A  10       4.760   7.346  12.602  1.00  0.65           H  
ATOM    175 2HD2 LEU A  10       4.038   6.835  14.144  1.00  0.65           H  
ATOM    176 3HD2 LEU A  10       3.057   7.718  12.951  1.00  0.65           H  
ATOM    177  N   PRO A  11      -0.208   9.966  15.709  1.00  0.66           N  
ATOM    178  CA  PRO A  11      -1.177  10.541  16.624  1.00  0.66           C  
ATOM    179  C   PRO A  11      -0.826  10.246  18.064  1.00  0.66           C  
ATOM    180  O   PRO A  11      -0.500   9.115  18.423  1.00  0.66           O  
ATOM    181  CB  PRO A  11      -2.468   9.812  16.225  1.00  0.66           C  
ATOM    182  CG  PRO A  11      -2.271   9.503  14.774  1.00  0.66           C  
ATOM    183  CD  PRO A  11      -0.812   9.141  14.668  1.00  0.66           C  
ATOM    184  HA  PRO A  11      -1.255  11.623  16.450  1.00  0.66           H  
ATOM    185 1HB  PRO A  11      -2.601   8.913  16.844  1.00  0.66           H  
ATOM    186 2HB  PRO A  11      -3.338  10.461  16.410  1.00  0.66           H  
ATOM    187 1HG  PRO A  11      -2.934   8.681  14.462  1.00  0.66           H  
ATOM    188 2HG  PRO A  11      -2.534  10.376  14.158  1.00  0.66           H  
ATOM    189 1HD  PRO A  11      -0.655   8.096  14.900  1.00  0.66           H  
ATOM    190 2HD  PRO A  11      -0.480   9.409  13.685  1.00  0.66           H  
ATOM    191  N   GLY A  12      -0.902  11.286  18.882  1.00  0.67           N  
ATOM    192  CA  GLY A  12      -0.586  11.233  20.303  1.00  0.67           C  
ATOM    193  C   GLY A  12       0.880  11.588  20.560  1.00  0.67           C  
ATOM    194  O   GLY A  12       1.247  11.955  21.681  1.00  0.67           O  
ATOM    195  H   GLY A  12      -1.183  12.177  18.498  1.00  0.67           H  
ATOM    196 1HA  GLY A  12      -1.232  11.921  20.847  1.00  0.67           H  
ATOM    197 2HA  GLY A  12      -0.789  10.231  20.682  1.00  0.67           H  
ATOM    198  N   GLY A  13       1.699  11.531  19.505  1.00  0.68           N  
ATOM    199  CA  GLY A  13       3.126  11.810  19.583  1.00  0.68           C  
ATOM    200  C   GLY A  13       3.862  10.584  20.106  1.00  0.68           C  
ATOM    201  O   GLY A  13       3.242   9.583  20.466  1.00  0.68           O  
ATOM    202  H   GLY A  13       1.346  11.240  18.594  1.00  0.68           H  
ATOM    203 1HA  GLY A  13       3.489  12.059  18.588  1.00  0.68           H  
ATOM    204 2HA  GLY A  13       3.316  12.670  20.226  1.00  0.68           H  
ATOM    205  N   LEU A  14       5.186  10.638  20.155  1.00  0.68           N  
ATOM    206  CA  LEU A  14       5.896   9.484  20.693  1.00  0.68           C  
ATOM    207  C   LEU A  14       5.979   9.544  22.210  1.00  0.68           C  
ATOM    208  O   LEU A  14       6.172  10.599  22.801  1.00  0.68           O  
ATOM    209  CB  LEU A  14       7.299   9.349  20.114  1.00  0.68           C  
ATOM    210  CG  LEU A  14       7.372   9.134  18.633  1.00  0.68           C  
ATOM    211  CD1 LEU A  14       8.791   8.998  18.221  1.00  0.68           C  
ATOM    212  CD2 LEU A  14       6.617   7.915  18.289  1.00  0.68           C  
ATOM    213  H   LEU A  14       5.665  11.468  19.800  1.00  0.68           H  
ATOM    214  HA  LEU A  14       5.343   8.585  20.428  1.00  0.68           H  
ATOM    215 1HB  LEU A  14       7.858  10.256  20.353  1.00  0.68           H  
ATOM    216 2HB  LEU A  14       7.790   8.513  20.599  1.00  0.68           H  
ATOM    217  HG  LEU A  14       6.951  10.002  18.116  1.00  0.68           H  
ATOM    218 1HD1 LEU A  14       8.841   8.856  17.144  1.00  0.68           H  
ATOM    219 2HD1 LEU A  14       9.337   9.876  18.503  1.00  0.68           H  
ATOM    220 3HD1 LEU A  14       9.205   8.145  18.719  1.00  0.68           H  
ATOM    221 1HD2 LEU A  14       6.681   7.757  17.249  1.00  0.68           H  
ATOM    222 2HD2 LEU A  14       7.047   7.064  18.806  1.00  0.68           H  
ATOM    223 3HD2 LEU A  14       5.574   8.040  18.582  1.00  0.68           H  
ATOM    224  N   HIS A  15       5.853   8.392  22.831  1.00  0.67           N  
ATOM    225  CA  HIS A  15       5.905   8.271  24.276  1.00  0.67           C  
ATOM    226  C   HIS A  15       6.808   7.096  24.648  1.00  0.67           C  
ATOM    227  O   HIS A  15       6.946   6.179  23.846  1.00  0.67           O  
ATOM    228  CB  HIS A  15       4.475   8.078  24.837  1.00  0.67           C  
ATOM    229  CG  HIS A  15       3.596   9.255  24.637  1.00  0.67           C  
ATOM    230  ND1 HIS A  15       3.537  10.309  25.532  1.00  0.67           N  
ATOM    231  CD2 HIS A  15       2.761   9.566  23.634  1.00  0.67           C  
ATOM    232  CE1 HIS A  15       2.696  11.216  25.068  1.00  0.67           C  
ATOM    233  NE2 HIS A  15       2.222  10.786  23.918  1.00  0.67           N  
ATOM    234  H   HIS A  15       5.693   7.567  22.275  1.00  0.67           H  
ATOM    235  HA  HIS A  15       6.300   9.195  24.676  1.00  0.67           H  
ATOM    236 1HB  HIS A  15       4.007   7.231  24.328  1.00  0.67           H  
ATOM    237 2HB  HIS A  15       4.492   7.836  25.889  1.00  0.67           H  
ATOM    238  HD2 HIS A  15       2.564   8.966  22.750  1.00  0.67           H  
ATOM    239  HE1 HIS A  15       2.448  12.162  25.544  1.00  0.67           H  
ATOM    240  HE2 HIS A  15       1.570  11.271  23.298  1.00  0.67           H  
ATOM    241  N   PRO A  16       7.384   7.053  25.862  1.00  0.66           N  
ATOM    242  CA  PRO A  16       8.208   5.978  26.427  1.00  0.66           C  
ATOM    243  C   PRO A  16       7.666   4.536  26.335  1.00  0.66           C  
ATOM    244  O   PRO A  16       8.311   3.602  26.817  1.00  0.66           O  
ATOM    245  CB  PRO A  16       8.330   6.399  27.878  1.00  0.66           C  
ATOM    246  CG  PRO A  16       8.217   7.895  27.864  1.00  0.66           C  
ATOM    247  CD  PRO A  16       7.242   8.214  26.782  1.00  0.66           C  
ATOM    248  HA  PRO A  16       9.196   6.028  25.949  1.00  0.66           H  
ATOM    249 1HB  PRO A  16       7.542   5.915  28.471  1.00  0.66           H  
ATOM    250 2HB  PRO A  16       9.279   6.044  28.270  1.00  0.66           H  
ATOM    251 1HG  PRO A  16       7.892   8.253  28.853  1.00  0.66           H  
ATOM    252 2HG  PRO A  16       9.208   8.336  27.682  1.00  0.66           H  
ATOM    253 1HD  PRO A  16       6.234   8.297  27.200  1.00  0.66           H  
ATOM    254 2HD  PRO A  16       7.591   9.143  26.323  1.00  0.66           H  
ATOM    255  N   ASN A  17       6.443   4.357  25.852  1.00  0.65           N  
ATOM    256  CA  ASN A  17       5.872   3.035  25.690  1.00  0.65           C  
ATOM    257  C   ASN A  17       5.340   2.814  24.264  1.00  0.65           C  
ATOM    258  O   ASN A  17       4.503   1.949  24.016  1.00  0.65           O  
ATOM    259  CB  ASN A  17       4.842   2.805  26.757  1.00  0.65           C  
ATOM    260  CG  ASN A  17       3.703   3.771  26.709  1.00  0.65           C  
ATOM    261  OD1 ASN A  17       3.793   4.827  26.068  1.00  0.65           O  
ATOM    262  ND2 ASN A  17       2.632   3.440  27.391  1.00  0.65           N  
ATOM    263  H   ASN A  17       5.920   5.143  25.510  1.00  0.65           H  
ATOM    264  HA  ASN A  17       6.664   2.298  25.836  1.00  0.65           H  
ATOM    265 1HB  ASN A  17       4.443   1.795  26.659  1.00  0.65           H  
ATOM    266 2HB  ASN A  17       5.316   2.873  27.735  1.00  0.65           H  
ATOM    267 1HD2 ASN A  17       1.840   4.050  27.415  1.00  0.65           H  
ATOM    268 2HD2 ASN A  17       2.613   2.577  27.900  1.00  0.65           H  
ATOM    269  N   MET A  18       5.823   3.612  23.318  1.00  0.63           N  
ATOM    270  CA  MET A  18       5.434   3.478  21.913  1.00  0.63           C  
ATOM    271  C   MET A  18       6.392   2.614  21.102  1.00  0.63           C  
ATOM    272  O   MET A  18       7.614   2.662  21.290  1.00  0.63           O  
ATOM    273  CB  MET A  18       5.322   4.858  21.255  1.00  0.63           C  
ATOM    274  CG  MET A  18       4.996   4.878  19.742  1.00  0.63           C  
ATOM    275  SD  MET A  18       3.353   4.338  19.333  1.00  0.63           S  
ATOM    276  CE  MET A  18       2.412   5.776  19.807  1.00  0.63           C  
ATOM    277  H   MET A  18       6.486   4.345  23.577  1.00  0.63           H  
ATOM    278  HA  MET A  18       4.459   2.997  21.871  1.00  0.63           H  
ATOM    279 1HB  MET A  18       4.553   5.433  21.766  1.00  0.63           H  
ATOM    280 2HB  MET A  18       6.266   5.391  21.390  1.00  0.63           H  
ATOM    281 1HG  MET A  18       5.082   5.887  19.408  1.00  0.63           H  
ATOM    282 2HG  MET A  18       5.714   4.283  19.179  1.00  0.63           H  
ATOM    283 1HE  MET A  18       1.353   5.599  19.612  1.00  0.63           H  
ATOM    284 2HE  MET A  18       2.557   5.975  20.869  1.00  0.63           H  
ATOM    285 3HE  MET A  18       2.746   6.645  19.229  1.00  0.63           H  
ATOM    286  N   VAL A  19       5.826   1.814  20.200  1.00  0.61           N  
ATOM    287  CA  VAL A  19       6.634   1.076  19.245  1.00  0.61           C  
ATOM    288  C   VAL A  19       6.189   1.397  17.819  1.00  0.61           C  
ATOM    289  O   VAL A  19       4.989   1.440  17.521  1.00  0.61           O  
ATOM    290  CB  VAL A  19       6.541  -0.446  19.488  1.00  0.61           C  
ATOM    291  CG1 VAL A  19       5.112  -0.916  19.375  1.00  0.61           C  
ATOM    292  CG2 VAL A  19       7.416  -1.169  18.488  1.00  0.61           C  
ATOM    293  H   VAL A  19       4.809   1.745  20.167  1.00  0.61           H  
ATOM    294  HA  VAL A  19       7.669   1.379  19.359  1.00  0.61           H  
ATOM    295  HB  VAL A  19       6.886  -0.664  20.497  1.00  0.61           H  
ATOM    296 1HG1 VAL A  19       5.065  -1.989  19.560  1.00  0.61           H  
ATOM    297 2HG1 VAL A  19       4.514  -0.402  20.109  1.00  0.61           H  
ATOM    298 3HG1 VAL A  19       4.733  -0.704  18.374  1.00  0.61           H  
ATOM    299 1HG2 VAL A  19       7.370  -2.238  18.673  1.00  0.61           H  
ATOM    300 2HG2 VAL A  19       7.074  -0.971  17.477  1.00  0.61           H  
ATOM    301 3HG2 VAL A  19       8.443  -0.821  18.598  1.00  0.61           H  
ATOM    302  N   LEU A  20       7.162   1.620  16.934  1.00  0.59           N  
ATOM    303  CA  LEU A  20       6.867   1.864  15.526  1.00  0.59           C  
ATOM    304  C   LEU A  20       7.387   0.673  14.716  1.00  0.59           C  
ATOM    305  O   LEU A  20       8.506   0.218  14.949  1.00  0.59           O  
ATOM    306  CB  LEU A  20       7.589   3.134  15.039  1.00  0.59           C  
ATOM    307  CG  LEU A  20       7.376   4.447  15.865  1.00  0.59           C  
ATOM    308  CD1 LEU A  20       8.222   5.548  15.251  1.00  0.59           C  
ATOM    309  CD2 LEU A  20       5.917   4.818  15.897  1.00  0.59           C  
ATOM    310  H   LEU A  20       8.127   1.609  17.257  1.00  0.59           H  
ATOM    311  HA  LEU A  20       5.792   1.955  15.381  1.00  0.59           H  
ATOM    312 1HB  LEU A  20       8.651   2.931  15.008  1.00  0.59           H  
ATOM    313 2HB  LEU A  20       7.260   3.334  14.018  1.00  0.59           H  
ATOM    314  HG  LEU A  20       7.726   4.292  16.890  1.00  0.59           H  
ATOM    315 1HD1 LEU A  20       8.108   6.463  15.825  1.00  0.59           H  
ATOM    316 2HD1 LEU A  20       9.268   5.245  15.263  1.00  0.59           H  
ATOM    317 3HD1 LEU A  20       7.904   5.725  14.223  1.00  0.59           H  
ATOM    318 1HD2 LEU A  20       5.770   5.720  16.475  1.00  0.59           H  
ATOM    319 2HD2 LEU A  20       5.554   4.974  14.882  1.00  0.59           H  
ATOM    320 3HD2 LEU A  20       5.380   4.008  16.362  1.00  0.59           H  
ATOM    321  N   THR A  21       6.622   0.194  13.741  1.00  0.58           N  
ATOM    322  CA  THR A  21       7.079  -0.902  12.887  1.00  0.58           C  
ATOM    323  C   THR A  21       7.002  -0.539  11.409  1.00  0.58           C  
ATOM    324  O   THR A  21       5.960  -0.105  10.905  1.00  0.58           O  
ATOM    325  CB  THR A  21       6.272  -2.194  13.129  1.00  0.58           C  
ATOM    326  OG1 THR A  21       6.410  -2.603  14.495  1.00  0.58           O  
ATOM    327  CG2 THR A  21       6.779  -3.306  12.198  1.00  0.58           C  
ATOM    328  H   THR A  21       5.703   0.585  13.589  1.00  0.58           H  
ATOM    329  HA  THR A  21       8.122  -1.111  13.116  1.00  0.58           H  
ATOM    330  HB  THR A  21       5.216  -2.007  12.924  1.00  0.58           H  
ATOM    331  HG1 THR A  21       7.340  -2.611  14.729  1.00  0.58           H  
ATOM    332 1HG2 THR A  21       6.208  -4.215  12.372  1.00  0.58           H  
ATOM    333 2HG2 THR A  21       6.656  -2.999  11.160  1.00  0.58           H  
ATOM    334 3HG2 THR A  21       7.828  -3.495  12.391  1.00  0.58           H  
ATOM    335  N   ILE A  22       8.122  -0.708  10.717  1.00  0.57           N  
ATOM    336  CA  ILE A  22       8.223  -0.424   9.297  1.00  0.57           C  
ATOM    337  C   ILE A  22       8.671  -1.643   8.498  1.00  0.57           C  
ATOM    338  O   ILE A  22       9.737  -2.206   8.760  1.00  0.57           O  
ATOM    339  CB  ILE A  22       9.213   0.719   9.074  1.00  0.57           C  
ATOM    340  CG1 ILE A  22       8.772   1.963   9.906  1.00  0.57           C  
ATOM    341  CG2 ILE A  22       9.315   1.048   7.594  1.00  0.57           C  
ATOM    342  CD1 ILE A  22       9.401   2.053  11.319  1.00  0.57           C  
ATOM    343  H   ILE A  22       8.950  -1.048  11.204  1.00  0.57           H  
ATOM    344  HA  ILE A  22       7.241  -0.121   8.929  1.00  0.57           H  
ATOM    345  HB  ILE A  22      10.193   0.414   9.442  1.00  0.57           H  
ATOM    346 1HG1 ILE A  22       9.049   2.843   9.365  1.00  0.57           H  
ATOM    347 2HG1 ILE A  22       7.690   1.949  10.009  1.00  0.57           H  
ATOM    348 1HG2 ILE A  22      10.034   1.839   7.456  1.00  0.57           H  
ATOM    349 2HG2 ILE A  22       9.644   0.164   7.051  1.00  0.57           H  
ATOM    350 3HG2 ILE A  22       8.347   1.361   7.215  1.00  0.57           H  
ATOM    351 1HD1 ILE A  22       9.046   2.955  11.819  1.00  0.57           H  
ATOM    352 2HD1 ILE A  22       9.136   1.188  11.915  1.00  0.57           H  
ATOM    353 3HD1 ILE A  22      10.472   2.089  11.234  1.00  0.57           H  
ATOM    354  N   LYS A  23       7.889  -2.051   7.510  1.00  0.57           N  
ATOM    355  CA  LYS A  23       8.282  -3.190   6.692  1.00  0.57           C  
ATOM    356  C   LYS A  23       8.470  -2.763   5.246  1.00  0.57           C  
ATOM    357  O   LYS A  23       7.648  -2.007   4.708  1.00  0.57           O  
ATOM    358  CB  LYS A  23       7.237  -4.298   6.784  1.00  0.57           C  
ATOM    359  CG  LYS A  23       7.085  -4.891   8.160  1.00  0.57           C  
ATOM    360  CD  LYS A  23       6.053  -6.002   8.192  1.00  0.57           C  
ATOM    361  CE  LYS A  23       5.909  -6.580   9.594  1.00  0.57           C  
ATOM    362  NZ  LYS A  23       4.906  -7.683   9.640  1.00  0.57           N  
ATOM    363  H   LYS A  23       7.004  -1.578   7.337  1.00  0.57           H  
ATOM    364  HA  LYS A  23       9.234  -3.577   7.050  1.00  0.57           H  
ATOM    365 1HB  LYS A  23       6.267  -3.904   6.474  1.00  0.57           H  
ATOM    366 2HB  LYS A  23       7.502  -5.100   6.096  1.00  0.57           H  
ATOM    367 1HG  LYS A  23       8.038  -5.302   8.444  1.00  0.57           H  
ATOM    368 2HG  LYS A  23       6.810  -4.118   8.874  1.00  0.57           H  
ATOM    369 1HD  LYS A  23       5.088  -5.613   7.863  1.00  0.57           H  
ATOM    370 2HD  LYS A  23       6.359  -6.799   7.513  1.00  0.57           H  
ATOM    371 1HE  LYS A  23       6.876  -6.967   9.918  1.00  0.57           H  
ATOM    372 2HE  LYS A  23       5.600  -5.789  10.277  1.00  0.57           H  
ATOM    373 1HZ  LYS A  23       4.843  -8.041  10.582  1.00  0.57           H  
ATOM    374 2HZ  LYS A  23       4.005  -7.335   9.351  1.00  0.57           H  
ATOM    375 3HZ  LYS A  23       5.196  -8.424   9.018  1.00  0.57           H  
ATOM    376  N   GLY A  24       9.504  -3.303   4.597  1.00  0.57           N  
ATOM    377  CA  GLY A  24       9.772  -2.980   3.195  1.00  0.57           C  
ATOM    378  C   GLY A  24      10.963  -3.727   2.604  1.00  0.57           C  
ATOM    379  O   GLY A  24      11.515  -4.629   3.229  1.00  0.57           O  
ATOM    380  H   GLY A  24      10.137  -3.918   5.113  1.00  0.57           H  
ATOM    381 1HA  GLY A  24       8.882  -3.182   2.594  1.00  0.57           H  
ATOM    382 2HA  GLY A  24       9.973  -1.917   3.127  1.00  0.57           H  
ATOM    383  N   ARG A  25      11.346  -3.359   1.383  1.00  0.57           N  
ATOM    384  CA  ARG A  25      12.427  -4.038   0.666  1.00  0.57           C  
ATOM    385  C   ARG A  25      13.477  -3.108   0.116  1.00  0.57           C  
ATOM    386  O   ARG A  25      13.178  -2.098  -0.532  1.00  0.57           O  
ATOM    387  CB  ARG A  25      11.871  -4.905  -0.454  1.00  0.57           C  
ATOM    388  CG  ARG A  25      12.926  -5.623  -1.282  1.00  0.57           C  
ATOM    389  CD  ARG A  25      12.347  -6.611  -2.220  1.00  0.57           C  
ATOM    390  NE  ARG A  25      13.388  -7.273  -2.978  1.00  0.57           N  
ATOM    391  CZ  ARG A  25      13.871  -6.882  -4.169  1.00  0.57           C  
ATOM    392  NH1 ARG A  25      13.376  -5.846  -4.801  1.00  0.57           N  
ATOM    393  NH2 ARG A  25      14.871  -7.571  -4.667  1.00  0.57           N  
ATOM    394  H   ARG A  25      10.855  -2.580   0.952  1.00  0.57           H  
ATOM    395  HA  ARG A  25      12.938  -4.693   1.366  1.00  0.57           H  
ATOM    396 1HB  ARG A  25      11.213  -5.663  -0.029  1.00  0.57           H  
ATOM    397 2HB  ARG A  25      11.277  -4.290  -1.128  1.00  0.57           H  
ATOM    398 1HG  ARG A  25      13.487  -4.894  -1.868  1.00  0.57           H  
ATOM    399 2HG  ARG A  25      13.608  -6.144  -0.635  1.00  0.57           H  
ATOM    400 1HD  ARG A  25      11.801  -7.367  -1.657  1.00  0.57           H  
ATOM    401 2HD  ARG A  25      11.679  -6.112  -2.917  1.00  0.57           H  
ATOM    402  HE  ARG A  25      13.891  -8.050  -2.543  1.00  0.57           H  
ATOM    403 1HH1 ARG A  25      12.613  -5.330  -4.397  1.00  0.57           H  
ATOM    404 2HH1 ARG A  25      13.762  -5.572  -5.695  1.00  0.57           H  
ATOM    405 1HH2 ARG A  25      15.241  -8.342  -4.109  1.00  0.57           H  
ATOM    406 2HH2 ARG A  25      15.342  -7.290  -5.535  1.00  0.57           H  
ATOM    407  N   VAL A  26      14.726  -3.443   0.402  1.00  0.58           N  
ATOM    408  CA  VAL A  26      15.856  -2.636  -0.024  1.00  0.58           C  
ATOM    409  C   VAL A  26      16.139  -2.885  -1.493  1.00  0.58           C  
ATOM    410  O   VAL A  26      16.239  -4.032  -1.916  1.00  0.58           O  
ATOM    411  CB  VAL A  26      17.091  -2.969   0.824  1.00  0.58           C  
ATOM    412  CG1 VAL A  26      18.264  -2.231   0.316  1.00  0.58           C  
ATOM    413  CG2 VAL A  26      16.833  -2.598   2.283  1.00  0.58           C  
ATOM    414  H   VAL A  26      14.903  -4.313   0.916  1.00  0.58           H  
ATOM    415  HA  VAL A  26      15.612  -1.581   0.112  1.00  0.58           H  
ATOM    416  HB  VAL A  26      17.300  -4.043   0.745  1.00  0.58           H  
ATOM    417 1HG1 VAL A  26      19.123  -2.491   0.900  1.00  0.58           H  
ATOM    418 2HG1 VAL A  26      18.441  -2.504  -0.715  1.00  0.58           H  
ATOM    419 3HG1 VAL A  26      18.077  -1.159   0.385  1.00  0.58           H  
ATOM    420 1HG2 VAL A  26      17.707  -2.847   2.883  1.00  0.58           H  
ATOM    421 2HG2 VAL A  26      16.634  -1.531   2.351  1.00  0.58           H  
ATOM    422 3HG2 VAL A  26      15.973  -3.148   2.647  1.00  0.58           H  
ATOM    423  N   ASN A  27      16.267  -1.826  -2.278  1.00  0.58           N  
ATOM    424  CA  ASN A  27      16.504  -1.961  -3.717  1.00  0.58           C  
ATOM    425  C   ASN A  27      17.772  -2.746  -4.032  1.00  0.58           C  
ATOM    426  O   ASN A  27      18.770  -2.680  -3.307  1.00  0.58           O  
ATOM    427  CB  ASN A  27      16.545  -0.619  -4.416  1.00  0.58           C  
ATOM    428  CG  ASN A  27      16.491  -0.731  -5.915  1.00  0.58           C  
ATOM    429  OD1 ASN A  27      17.503  -0.948  -6.606  1.00  0.58           O  
ATOM    430  ND2 ASN A  27      15.306  -0.578  -6.449  1.00  0.58           N  
ATOM    431  H   ASN A  27      16.189  -0.893  -1.867  1.00  0.58           H  
ATOM    432  HA  ASN A  27      15.673  -2.529  -4.138  1.00  0.58           H  
ATOM    433 1HB  ASN A  27      15.717   0.001  -4.068  1.00  0.58           H  
ATOM    434 2HB  ASN A  27      17.467  -0.109  -4.146  1.00  0.58           H  
ATOM    435 1HD2 ASN A  27      15.192  -0.636  -7.442  1.00  0.58           H  
ATOM    436 2HD2 ASN A  27      14.515  -0.400  -5.865  1.00  0.58           H  
ATOM    437  N   ASP A  28      17.741  -3.467  -5.150  1.00  0.59           N  
ATOM    438  CA  ASP A  28      18.855  -4.287  -5.628  1.00  0.59           C  
ATOM    439  C   ASP A  28      20.160  -3.490  -5.776  1.00  0.59           C  
ATOM    440  O   ASP A  28      21.244  -4.060  -5.679  1.00  0.59           O  
ATOM    441  CB  ASP A  28      18.517  -4.875  -7.001  1.00  0.59           C  
ATOM    442  CG  ASP A  28      17.403  -5.940  -6.986  1.00  0.59           C  
ATOM    443  OD1 ASP A  28      17.042  -6.406  -5.932  1.00  0.59           O  
ATOM    444  OD2 ASP A  28      16.916  -6.266  -8.036  1.00  0.59           O  
ATOM    445  H   ASP A  28      16.893  -3.458  -5.698  1.00  0.59           H  
ATOM    446  HA  ASP A  28      19.022  -5.094  -4.915  1.00  0.59           H  
ATOM    447 1HB  ASP A  28      18.214  -4.064  -7.667  1.00  0.59           H  
ATOM    448 2HB  ASP A  28      19.416  -5.318  -7.428  1.00  0.59           H  
ATOM    449  N   ASP A  29      20.053  -2.181  -6.029  1.00  0.59           N  
ATOM    450  CA  ASP A  29      21.212  -1.312  -6.193  1.00  0.59           C  
ATOM    451  C   ASP A  29      21.168  -0.159  -5.187  1.00  0.59           C  
ATOM    452  O   ASP A  29      21.650   0.943  -5.474  1.00  0.59           O  
ATOM    453  CB  ASP A  29      21.242  -0.740  -7.614  1.00  0.59           C  
ATOM    454  CG  ASP A  29      22.595  -0.122  -8.036  1.00  0.59           C  
ATOM    455  OD1 ASP A  29      23.632  -0.598  -7.624  1.00  0.59           O  
ATOM    456  OD2 ASP A  29      22.580   0.876  -8.717  1.00  0.59           O  
ATOM    457  H   ASP A  29      19.129  -1.765  -6.111  1.00  0.59           H  
ATOM    458  HA  ASP A  29      22.117  -1.892  -6.014  1.00  0.59           H  
ATOM    459 1HB  ASP A  29      20.991  -1.532  -8.320  1.00  0.59           H  
ATOM    460 2HB  ASP A  29      20.466   0.023  -7.703  1.00  0.59           H  
ATOM    461  N   ALA A  30      20.621  -0.426  -3.999  1.00  0.59           N  
ATOM    462  CA  ALA A  30      20.490   0.588  -2.959  1.00  0.59           C  
ATOM    463  C   ALA A  30      21.806   1.204  -2.538  1.00  0.59           C  
ATOM    464  O   ALA A  30      22.822   0.520  -2.410  1.00  0.59           O  
ATOM    465  CB  ALA A  30      19.851  -0.022  -1.726  1.00  0.59           C  
ATOM    466  H   ALA A  30      20.238  -1.355  -3.815  1.00  0.59           H  
ATOM    467  HA  ALA A  30      19.866   1.384  -3.353  1.00  0.59           H  
ATOM    468 1HB  ALA A  30      19.728   0.740  -0.959  1.00  0.59           H  
ATOM    469 2HB  ALA A  30      18.883  -0.429  -1.991  1.00  0.59           H  
ATOM    470 3HB  ALA A  30      20.492  -0.818  -1.343  1.00  0.59           H  
ATOM    471  N   LYS A  31      21.775   2.514  -2.297  1.00  0.59           N  
ATOM    472  CA  LYS A  31      22.945   3.228  -1.803  1.00  0.59           C  
ATOM    473  C   LYS A  31      22.747   3.686  -0.359  1.00  0.59           C  
ATOM    474  O   LYS A  31      23.705   3.758   0.415  1.00  0.59           O  
ATOM    475  CB  LYS A  31      23.264   4.399  -2.712  1.00  0.59           C  
ATOM    476  CG  LYS A  31      23.602   3.982  -4.157  1.00  0.59           C  
ATOM    477  CD  LYS A  31      24.888   3.157  -4.219  1.00  0.59           C  
ATOM    478  CE  LYS A  31      25.314   2.867  -5.663  1.00  0.59           C  
ATOM    479  NZ  LYS A  31      24.414   1.888  -6.348  1.00  0.59           N  
ATOM    480  H   LYS A  31      20.909   3.032  -2.484  1.00  0.59           H  
ATOM    481  HA  LYS A  31      23.799   2.551  -1.824  1.00  0.59           H  
ATOM    482 1HB  LYS A  31      22.399   5.068  -2.750  1.00  0.59           H  
ATOM    483 2HB  LYS A  31      24.104   4.962  -2.306  1.00  0.59           H  
ATOM    484 1HG  LYS A  31      22.780   3.378  -4.561  1.00  0.59           H  
ATOM    485 2HG  LYS A  31      23.712   4.868  -4.777  1.00  0.59           H  
ATOM    486 1HD  LYS A  31      25.694   3.689  -3.708  1.00  0.59           H  
ATOM    487 2HD  LYS A  31      24.728   2.202  -3.708  1.00  0.59           H  
ATOM    488 1HE  LYS A  31      25.310   3.798  -6.225  1.00  0.59           H  
ATOM    489 2HE  LYS A  31      26.326   2.464  -5.655  1.00  0.59           H  
ATOM    490 1HZ  LYS A  31      24.754   1.734  -7.297  1.00  0.59           H  
ATOM    491 2HZ  LYS A  31      24.421   1.006  -5.843  1.00  0.59           H  
ATOM    492 3HZ  LYS A  31      23.454   2.232  -6.387  1.00  0.59           H  
ATOM    493  N   SER A  32      21.504   3.985   0.010  1.00  0.58           N  
ATOM    494  CA  SER A  32      21.188   4.425   1.375  1.00  0.58           C  
ATOM    495  C   SER A  32      19.711   4.246   1.705  1.00  0.58           C  
ATOM    496  O   SER A  32      18.872   4.188   0.811  1.00  0.58           O  
ATOM    497  CB  SER A  32      21.597   5.868   1.584  1.00  0.58           C  
ATOM    498  OG  SER A  32      20.833   6.745   0.793  1.00  0.58           O  
ATOM    499  H   SER A  32      20.763   3.912  -0.676  1.00  0.58           H  
ATOM    500  HA  SER A  32      21.755   3.826   2.082  1.00  0.58           H  
ATOM    501 1HB  SER A  32      21.465   6.118   2.633  1.00  0.58           H  
ATOM    502 2HB  SER A  32      22.653   5.989   1.355  1.00  0.58           H  
ATOM    503  HG  SER A  32      21.179   7.625   0.969  1.00  0.58           H  
ATOM    504  N   LEU A  33      19.399   4.233   2.996  1.00  0.58           N  
ATOM    505  CA  LEU A  33      18.022   4.182   3.516  1.00  0.58           C  
ATOM    506  C   LEU A  33      17.925   5.209   4.625  1.00  0.58           C  
ATOM    507  O   LEU A  33      18.846   5.285   5.432  1.00  0.58           O  
ATOM    508  CB  LEU A  33      17.728   2.774   4.068  1.00  0.58           C  
ATOM    509  CG  LEU A  33      16.335   2.431   4.607  1.00  0.58           C  
ATOM    510  CD1 LEU A  33      16.133   0.915   4.428  1.00  0.58           C  
ATOM    511  CD2 LEU A  33      16.211   2.810   6.106  1.00  0.58           C  
ATOM    512  H   LEU A  33      20.174   4.245   3.665  1.00  0.58           H  
ATOM    513  HA  LEU A  33      17.314   4.424   2.731  1.00  0.58           H  
ATOM    514 1HB  LEU A  33      17.923   2.063   3.269  1.00  0.58           H  
ATOM    515 2HB  LEU A  33      18.436   2.575   4.869  1.00  0.58           H  
ATOM    516  HG  LEU A  33      15.580   2.964   4.031  1.00  0.58           H  
ATOM    517 1HD1 LEU A  33      15.144   0.633   4.786  1.00  0.58           H  
ATOM    518 2HD1 LEU A  33      16.227   0.657   3.381  1.00  0.58           H  
ATOM    519 3HD1 LEU A  33      16.893   0.376   4.999  1.00  0.58           H  
ATOM    520 1HD2 LEU A  33      15.217   2.545   6.466  1.00  0.58           H  
ATOM    521 2HD2 LEU A  33      16.958   2.272   6.683  1.00  0.58           H  
ATOM    522 3HD2 LEU A  33      16.362   3.878   6.232  1.00  0.58           H  
ATOM    523  N   VAL A  34      16.884   6.042   4.642  1.00  0.58           N  
ATOM    524  CA  VAL A  34      16.803   7.022   5.728  1.00  0.58           C  
ATOM    525  C   VAL A  34      15.482   7.019   6.477  1.00  0.58           C  
ATOM    526  O   VAL A  34      14.412   7.161   5.883  1.00  0.58           O  
ATOM    527  CB  VAL A  34      17.032   8.455   5.208  1.00  0.58           C  
ATOM    528  CG1 VAL A  34      16.913   9.453   6.377  1.00  0.58           C  
ATOM    529  CG2 VAL A  34      18.386   8.562   4.538  1.00  0.58           C  
ATOM    530  H   VAL A  34      16.147   5.974   3.939  1.00  0.58           H  
ATOM    531  HA  VAL A  34      17.587   6.799   6.450  1.00  0.58           H  
ATOM    532  HB  VAL A  34      16.257   8.698   4.489  1.00  0.58           H  
ATOM    533 1HG1 VAL A  34      17.058  10.467   6.011  1.00  0.58           H  
ATOM    534 2HG1 VAL A  34      15.927   9.381   6.833  1.00  0.58           H  
ATOM    535 3HG1 VAL A  34      17.676   9.228   7.131  1.00  0.58           H  
ATOM    536 1HG2 VAL A  34      18.531   9.575   4.170  1.00  0.58           H  
ATOM    537 2HG2 VAL A  34      19.145   8.331   5.267  1.00  0.58           H  
ATOM    538 3HG2 VAL A  34      18.452   7.866   3.703  1.00  0.58           H  
ATOM    539  N   LEU A  35      15.553   6.896   7.797  1.00  0.58           N  
ATOM    540  CA  LEU A  35      14.355   6.978   8.618  1.00  0.58           C  
ATOM    541  C   LEU A  35      14.475   8.069   9.666  1.00  0.58           C  
ATOM    542  O   LEU A  35      15.339   8.018  10.549  1.00  0.58           O  
ATOM    543  CB  LEU A  35      14.071   5.642   9.286  1.00  0.58           C  
ATOM    544  CG  LEU A  35      12.764   5.555  10.015  1.00  0.58           C  
ATOM    545  CD1 LEU A  35      12.329   4.115  10.066  1.00  0.58           C  
ATOM    546  CD2 LEU A  35      12.935   6.123  11.437  1.00  0.58           C  
ATOM    547  H   LEU A  35      16.463   6.750   8.237  1.00  0.58           H  
ATOM    548  HA  LEU A  35      13.508   7.225   7.979  1.00  0.58           H  
ATOM    549 1HB  LEU A  35      14.079   4.865   8.523  1.00  0.58           H  
ATOM    550 2HB  LEU A  35      14.862   5.434   9.996  1.00  0.58           H  
ATOM    551  HG  LEU A  35      12.014   6.131   9.486  1.00  0.58           H  
ATOM    552 1HD1 LEU A  35      11.387   4.058  10.589  1.00  0.58           H  
ATOM    553 2HD1 LEU A  35      12.208   3.727   9.052  1.00  0.58           H  
ATOM    554 3HD1 LEU A  35      13.079   3.534  10.592  1.00  0.58           H  
ATOM    555 1HD2 LEU A  35      11.993   6.060  11.975  1.00  0.58           H  
ATOM    556 2HD2 LEU A  35      13.696   5.554  11.963  1.00  0.58           H  
ATOM    557 3HD2 LEU A  35      13.244   7.157  11.393  1.00  0.58           H  
ATOM    558  N   ASN A  36      13.605   9.070   9.566  1.00  0.60           N  
ATOM    559  CA  ASN A  36      13.619  10.169  10.505  1.00  0.60           C  
ATOM    560  C   ASN A  36      12.381  10.187  11.411  1.00  0.60           C  
ATOM    561  O   ASN A  36      11.255   9.951  10.963  1.00  0.60           O  
ATOM    562  CB  ASN A  36      13.711  11.490   9.767  1.00  0.60           C  
ATOM    563  CG  ASN A  36      14.945  11.724   9.025  1.00  0.60           C  
ATOM    564  OD1 ASN A  36      16.017  11.359   9.478  1.00  0.60           O  
ATOM    565  ND2 ASN A  36      14.834  12.351   7.872  1.00  0.60           N  
ATOM    566  H   ASN A  36      12.920   9.073   8.817  1.00  0.60           H  
ATOM    567  HA  ASN A  36      14.489  10.059  11.136  1.00  0.60           H  
ATOM    568 1HB  ASN A  36      12.917  11.532   9.065  1.00  0.60           H  
ATOM    569 2HB  ASN A  36      13.575  12.300  10.473  1.00  0.60           H  
ATOM    570 1HD2 ASN A  36      15.647  12.543   7.326  1.00  0.60           H  
ATOM    571 2HD2 ASN A  36      13.916  12.661   7.524  1.00  0.60           H  
ATOM    572  N   LEU A  37      12.584  10.557  12.669  1.00  0.62           N  
ATOM    573  CA  LEU A  37      11.486  10.830  13.600  1.00  0.62           C  
ATOM    574  C   LEU A  37      11.537  12.312  13.904  1.00  0.62           C  
ATOM    575  O   LEU A  37      12.555  12.800  14.413  1.00  0.62           O  
ATOM    576  CB  LEU A  37      11.588   9.985  14.868  1.00  0.62           C  
ATOM    577  CG  LEU A  37      11.554   8.479  14.617  1.00  0.62           C  
ATOM    578  CD1 LEU A  37      11.778   7.725  15.889  1.00  0.62           C  
ATOM    579  CD2 LEU A  37      10.226   8.130  14.045  1.00  0.62           C  
ATOM    580  H   LEU A  37      13.549  10.671  12.976  1.00  0.62           H  
ATOM    581  HA  LEU A  37      10.534  10.614  13.115  1.00  0.62           H  
ATOM    582 1HB  LEU A  37      12.508  10.231  15.389  1.00  0.62           H  
ATOM    583 2HB  LEU A  37      10.753  10.227  15.512  1.00  0.62           H  
ATOM    584  HG  LEU A  37      12.338   8.207  13.913  1.00  0.62           H  
ATOM    585 1HD1 LEU A  37      11.738   6.667  15.687  1.00  0.62           H  
ATOM    586 2HD1 LEU A  37      12.746   7.976  16.303  1.00  0.62           H  
ATOM    587 3HD1 LEU A  37      11.005   7.982  16.595  1.00  0.62           H  
ATOM    588 1HD2 LEU A  37      10.205   7.065  13.858  1.00  0.62           H  
ATOM    589 2HD2 LEU A  37       9.437   8.397  14.745  1.00  0.62           H  
ATOM    590 3HD2 LEU A  37      10.076   8.673  13.112  1.00  0.62           H  
ATOM    591  N   LEU A  38      10.454  13.016  13.569  1.00  0.64           N  
ATOM    592  CA  LEU A  38      10.408  14.467  13.623  1.00  0.64           C  
ATOM    593  C   LEU A  38       9.360  15.098  14.516  1.00  0.64           C  
ATOM    594  O   LEU A  38       8.296  14.523  14.781  1.00  0.64           O  
ATOM    595  CB  LEU A  38      10.149  15.017  12.223  1.00  0.64           C  
ATOM    596  CG  LEU A  38      11.199  14.748  11.212  1.00  0.64           C  
ATOM    597  CD1 LEU A  38      10.844  13.512  10.433  1.00  0.64           C  
ATOM    598  CD2 LEU A  38      11.331  15.953  10.313  1.00  0.64           C  
ATOM    599  H   LEU A  38       9.650  12.528  13.187  1.00  0.64           H  
ATOM    600  HA  LEU A  38      11.376  14.809  13.966  1.00  0.64           H  
ATOM    601 1HB  LEU A  38       9.219  14.591  11.853  1.00  0.64           H  
ATOM    602 2HB  LEU A  38      10.029  16.105  12.293  1.00  0.64           H  
ATOM    603  HG  LEU A  38      12.130  14.557  11.715  1.00  0.64           H  
ATOM    604 1HD1 LEU A  38      11.612  13.335   9.703  1.00  0.64           H  
ATOM    605 2HD1 LEU A  38      10.750  12.654  11.089  1.00  0.64           H  
ATOM    606 3HD1 LEU A  38       9.911  13.670   9.926  1.00  0.64           H  
ATOM    607 1HD2 LEU A  38      12.107  15.770   9.568  1.00  0.64           H  
ATOM    608 2HD2 LEU A  38      10.381  16.137   9.810  1.00  0.64           H  
ATOM    609 3HD2 LEU A  38      11.599  16.829  10.919  1.00  0.64           H  
ATOM    610  N   SER A  39       9.701  16.316  14.936  1.00  0.67           N  
ATOM    611  CA  SER A  39       8.866  17.229  15.705  1.00  0.67           C  
ATOM    612  C   SER A  39       8.870  18.553  14.965  1.00  0.67           C  
ATOM    613  O   SER A  39       9.832  19.322  15.064  1.00  0.67           O  
ATOM    614  CB  SER A  39       9.475  17.465  17.071  1.00  0.67           C  
ATOM    615  OG  SER A  39       8.720  18.376  17.808  1.00  0.67           O  
ATOM    616  H   SER A  39      10.618  16.653  14.641  1.00  0.67           H  
ATOM    617  HA  SER A  39       7.844  16.846  15.777  1.00  0.67           H  
ATOM    618 1HB  SER A  39       9.562  16.538  17.614  1.00  0.67           H  
ATOM    619 2HB  SER A  39      10.484  17.855  16.944  1.00  0.67           H  
ATOM    620  HG  SER A  39       7.847  17.950  17.921  1.00  0.67           H  
ATOM    621  N   GLY A  40       7.818  18.850  14.221  1.00  0.68           N  
ATOM    622  CA  GLY A  40       7.891  20.056  13.412  1.00  0.68           C  
ATOM    623  C   GLY A  40       9.085  19.916  12.462  1.00  0.68           C  
ATOM    624  O   GLY A  40       9.189  18.926  11.738  1.00  0.68           O  
ATOM    625  H   GLY A  40       7.011  18.229  14.191  1.00  0.68           H  
ATOM    626 1HA  GLY A  40       6.968  20.181  12.844  1.00  0.68           H  
ATOM    627 2HA  GLY A  40       8.015  20.930  14.050  1.00  0.68           H  
ATOM    628  N   GLU A  41       9.985  20.902  12.482  1.00  0.69           N  
ATOM    629  CA  GLU A  41      11.169  20.902  11.622  1.00  0.69           C  
ATOM    630  C   GLU A  41      12.387  20.191  12.230  1.00  0.69           C  
ATOM    631  O   GLU A  41      13.418  20.060  11.566  1.00  0.69           O  
ATOM    632  CB  GLU A  41      11.571  22.341  11.291  1.00  0.69           C  
ATOM    633  CG  GLU A  41      10.542  23.108  10.464  1.00  0.69           C  
ATOM    634  CD  GLU A  41      10.948  24.539  10.177  1.00  0.69           C  
ATOM    635  OE1 GLU A  41      12.000  24.942  10.615  1.00  0.69           O  
ATOM    636  OE2 GLU A  41      10.203  25.224   9.516  1.00  0.69           O  
ATOM    637  H   GLU A  41       9.845  21.674  13.118  1.00  0.69           H  
ATOM    638  HA  GLU A  41      10.913  20.388  10.696  1.00  0.69           H  
ATOM    639 1HB  GLU A  41      11.739  22.891  12.218  1.00  0.69           H  
ATOM    640 2HB  GLU A  41      12.511  22.337  10.739  1.00  0.69           H  
ATOM    641 1HG  GLU A  41      10.395  22.587   9.518  1.00  0.69           H  
ATOM    642 2HG  GLU A  41       9.593  23.106  10.998  1.00  0.69           H  
ATOM    643  N   ASP A  42      12.292  19.775  13.492  1.00  0.68           N  
ATOM    644  CA  ASP A  42      13.420  19.136  14.168  1.00  0.68           C  
ATOM    645  C   ASP A  42      13.391  17.628  13.991  1.00  0.68           C  
ATOM    646  O   ASP A  42      12.324  17.029  13.847  1.00  0.68           O  
ATOM    647  CB  ASP A  42      13.453  19.515  15.649  1.00  0.68           C  
ATOM    648  CG  ASP A  42      13.823  20.984  15.848  1.00  0.68           C  
ATOM    649  OD1 ASP A  42      14.597  21.479  15.052  1.00  0.68           O  
ATOM    650  OD2 ASP A  42      13.358  21.599  16.768  1.00  0.68           O  
ATOM    651  H   ASP A  42      11.408  19.870  13.993  1.00  0.68           H  
ATOM    652  HA  ASP A  42      14.345  19.500  13.717  1.00  0.68           H  
ATOM    653 1HB  ASP A  42      12.472  19.331  16.095  1.00  0.68           H  
ATOM    654 2HB  ASP A  42      14.184  18.890  16.170  1.00  0.68           H  
ATOM    655  N   VAL A  43      14.562  16.998  14.045  1.00  0.66           N  
ATOM    656  CA  VAL A  43      14.612  15.548  13.923  1.00  0.66           C  
ATOM    657  C   VAL A  43      15.172  14.945  15.205  1.00  0.66           C  
ATOM    658  O   VAL A  43      16.307  15.219  15.585  1.00  0.66           O  
ATOM    659  CB  VAL A  43      15.503  15.134  12.738  1.00  0.66           C  
ATOM    660  CG1 VAL A  43      15.518  13.641  12.636  1.00  0.66           C  
ATOM    661  CG2 VAL A  43      15.034  15.788  11.452  1.00  0.66           C  
ATOM    662  H   VAL A  43      15.417  17.529  14.201  1.00  0.66           H  
ATOM    663  HA  VAL A  43      13.612  15.161  13.760  1.00  0.66           H  
ATOM    664  HB  VAL A  43      16.520  15.444  12.937  1.00  0.66           H  
ATOM    665 1HG1 VAL A  43      16.163  13.332  11.822  1.00  0.66           H  
ATOM    666 2HG1 VAL A  43      15.888  13.235  13.564  1.00  0.66           H  
ATOM    667 3HG1 VAL A  43      14.508  13.274  12.455  1.00  0.66           H  
ATOM    668 1HG2 VAL A  43      15.691  15.488  10.636  1.00  0.66           H  
ATOM    669 2HG2 VAL A  43      14.040  15.483  11.229  1.00  0.66           H  
ATOM    670 3HG2 VAL A  43      15.063  16.874  11.559  1.00  0.66           H  
ATOM    671  N   ALA A  44      14.381  14.114  15.874  1.00  0.63           N  
ATOM    672  CA  ALA A  44      14.796  13.492  17.129  1.00  0.63           C  
ATOM    673  C   ALA A  44      15.737  12.335  16.893  1.00  0.63           C  
ATOM    674  O   ALA A  44      16.657  12.074  17.674  1.00  0.63           O  
ATOM    675  CB  ALA A  44      13.586  13.011  17.871  1.00  0.63           C  
ATOM    676  H   ALA A  44      13.470  13.898  15.485  1.00  0.63           H  
ATOM    677  HA  ALA A  44      15.334  14.228  17.705  1.00  0.63           H  
ATOM    678 1HB  ALA A  44      13.892  12.566  18.815  1.00  0.63           H  
ATOM    679 2HB  ALA A  44      12.930  13.855  18.057  1.00  0.63           H  
ATOM    680 3HB  ALA A  44      13.064  12.266  17.266  1.00  0.63           H  
ATOM    681  N   LEU A  45      15.461  11.628  15.821  1.00  0.61           N  
ATOM    682  CA  LEU A  45      16.246  10.484  15.395  1.00  0.61           C  
ATOM    683  C   LEU A  45      16.369  10.453  13.903  1.00  0.61           C  
ATOM    684  O   LEU A  45      15.383  10.610  13.186  1.00  0.61           O  
ATOM    685  CB  LEU A  45      15.618   9.175  15.900  1.00  0.61           C  
ATOM    686  CG  LEU A  45      16.247   7.828  15.439  1.00  0.61           C  
ATOM    687  CD1 LEU A  45      16.072   6.800  16.506  1.00  0.61           C  
ATOM    688  CD2 LEU A  45      15.513   7.338  14.179  1.00  0.61           C  
ATOM    689  H   LEU A  45      14.657  11.924  15.267  1.00  0.61           H  
ATOM    690  HA  LEU A  45      17.250  10.576  15.813  1.00  0.61           H  
ATOM    691 1HB  LEU A  45      15.670   9.189  16.969  1.00  0.61           H  
ATOM    692 2HB  LEU A  45      14.584   9.166  15.608  1.00  0.61           H  
ATOM    693  HG  LEU A  45      17.311   7.958  15.234  1.00  0.61           H  
ATOM    694 1HD1 LEU A  45      16.483   5.863  16.187  1.00  0.61           H  
ATOM    695 2HD1 LEU A  45      16.585   7.133  17.394  1.00  0.61           H  
ATOM    696 3HD1 LEU A  45      15.010   6.674  16.706  1.00  0.61           H  
ATOM    697 1HD2 LEU A  45      15.930   6.395  13.860  1.00  0.61           H  
ATOM    698 2HD2 LEU A  45      14.461   7.201  14.406  1.00  0.61           H  
ATOM    699 3HD2 LEU A  45      15.616   8.070  13.375  1.00  0.61           H  
ATOM    700  N   ASN A  46      17.575  10.188  13.446  1.00  0.60           N  
ATOM    701  CA  ASN A  46      17.879   9.986  12.046  1.00  0.60           C  
ATOM    702  C   ASN A  46      18.688   8.715  11.916  1.00  0.60           C  
ATOM    703  O   ASN A  46      19.844   8.670  12.329  1.00  0.60           O  
ATOM    704  CB  ASN A  46      18.643  11.174  11.475  1.00  0.60           C  
ATOM    705  CG  ASN A  46      18.952  11.063   9.986  1.00  0.60           C  
ATOM    706  OD1 ASN A  46      19.486  10.066   9.497  1.00  0.60           O  
ATOM    707  ND2 ASN A  46      18.618  12.088   9.251  1.00  0.60           N  
ATOM    708  H   ASN A  46      18.343  10.163  14.110  1.00  0.60           H  
ATOM    709  HA  ASN A  46      16.953   9.847  11.487  1.00  0.60           H  
ATOM    710 1HB  ASN A  46      18.077  12.081  11.643  1.00  0.60           H  
ATOM    711 2HB  ASN A  46      19.583  11.284  12.012  1.00  0.60           H  
ATOM    712 1HD2 ASN A  46      18.793  12.073   8.268  1.00  0.60           H  
ATOM    713 2HD2 ASN A  46      18.186  12.886   9.665  1.00  0.60           H  
ATOM    714  N   PHE A  47      18.055   7.656  11.420  1.00  0.59           N  
ATOM    715  CA  PHE A  47      18.721   6.376  11.220  1.00  0.59           C  
ATOM    716  C   PHE A  47      19.053   6.270   9.742  1.00  0.59           C  
ATOM    717  O   PHE A  47      18.162   6.329   8.889  1.00  0.59           O  
ATOM    718  CB  PHE A  47      17.829   5.225  11.697  1.00  0.59           C  
ATOM    719  CG  PHE A  47      18.356   3.814  11.530  1.00  0.59           C  
ATOM    720  CD1 PHE A  47      19.446   3.346  12.243  1.00  0.59           C  
ATOM    721  CD2 PHE A  47      17.729   2.943  10.665  1.00  0.59           C  
ATOM    722  CE1 PHE A  47      19.894   2.056  12.102  1.00  0.59           C  
ATOM    723  CE2 PHE A  47      18.184   1.653  10.521  1.00  0.59           C  
ATOM    724  CZ  PHE A  47      19.258   1.214  11.240  1.00  0.59           C  
ATOM    725  H   PHE A  47      17.083   7.758  11.128  1.00  0.59           H  
ATOM    726  HA  PHE A  47      19.652   6.364  11.779  1.00  0.59           H  
ATOM    727 1HB  PHE A  47      17.627   5.365  12.744  1.00  0.59           H  
ATOM    728 2HB  PHE A  47      16.875   5.288  11.186  1.00  0.59           H  
ATOM    729  HD1 PHE A  47      19.935   4.000  12.919  1.00  0.59           H  
ATOM    730  HD2 PHE A  47      16.865   3.288  10.093  1.00  0.59           H  
ATOM    731  HE1 PHE A  47      20.750   1.708  12.679  1.00  0.59           H  
ATOM    732  HE2 PHE A  47      17.686   0.983   9.833  1.00  0.59           H  
ATOM    733  HZ  PHE A  47      19.603   0.203  11.122  1.00  0.59           H  
ATOM    734  N   ASN A  48      20.332   6.112   9.431  1.00  0.59           N  
ATOM    735  CA  ASN A  48      20.782   6.100   8.051  1.00  0.59           C  
ATOM    736  C   ASN A  48      21.767   5.012   7.663  1.00  0.59           C  
ATOM    737  O   ASN A  48      22.979   5.219   7.767  1.00  0.59           O  
ATOM    738  CB  ASN A  48      21.382   7.453   7.718  1.00  0.59           C  
ATOM    739  CG  ASN A  48      21.905   7.573   6.321  1.00  0.59           C  
ATOM    740  OD1 ASN A  48      22.881   8.318   6.079  1.00  0.59           O  
ATOM    741  ND2 ASN A  48      21.340   6.856   5.399  1.00  0.59           N  
ATOM    742  H   ASN A  48      21.036   6.091  10.167  1.00  0.59           H  
ATOM    743  HA  ASN A  48      19.907   5.977   7.426  1.00  0.59           H  
ATOM    744 1HB  ASN A  48      20.618   8.219   7.863  1.00  0.59           H  
ATOM    745 2HB  ASN A  48      22.192   7.665   8.420  1.00  0.59           H  
ATOM    746 1HD2 ASN A  48      21.677   6.900   4.467  1.00  0.59           H  
ATOM    747 2HD2 ASN A  48      20.558   6.243   5.619  1.00  0.59           H  
ATOM    748  N   PRO A  49      21.299   3.793   7.365  1.00  0.60           N  
ATOM    749  CA  PRO A  49      22.104   2.771   6.761  1.00  0.60           C  
ATOM    750  C   PRO A  49      22.652   3.310   5.444  1.00  0.60           C  
ATOM    751  O   PRO A  49      21.926   3.913   4.641  1.00  0.60           O  
ATOM    752  CB  PRO A  49      21.099   1.630   6.555  1.00  0.60           C  
ATOM    753  CG  PRO A  49      20.060   1.854   7.623  1.00  0.60           C  
ATOM    754  CD  PRO A  49      19.954   3.356   7.771  1.00  0.60           C  
ATOM    755  HA  PRO A  49      22.918   2.498   7.429  1.00  0.60           H  
ATOM    756 1HB  PRO A  49      20.690   1.664   5.538  1.00  0.60           H  
ATOM    757 2HB  PRO A  49      21.589   0.663   6.663  1.00  0.60           H  
ATOM    758 1HG  PRO A  49      19.110   1.391   7.321  1.00  0.60           H  
ATOM    759 2HG  PRO A  49      20.356   1.371   8.536  1.00  0.60           H  
ATOM    760 1HD  PRO A  49      19.175   3.744   7.137  1.00  0.60           H  
ATOM    761 2HD  PRO A  49      19.785   3.594   8.814  1.00  0.60           H  
ATOM    762  N   ARG A  50      23.918   3.031   5.202  1.00  0.61           N  
ATOM    763  CA  ARG A  50      24.620   3.410   3.991  1.00  0.61           C  
ATOM    764  C   ARG A  50      25.204   2.133   3.409  1.00  0.61           C  
ATOM    765  O   ARG A  50      25.957   1.422   4.074  1.00  0.61           O  
ATOM    766  CB  ARG A  50      25.705   4.417   4.327  1.00  0.61           C  
ATOM    767  CG  ARG A  50      25.169   5.693   4.933  1.00  0.61           C  
ATOM    768  CD  ARG A  50      26.215   6.644   5.358  1.00  0.61           C  
ATOM    769  NE  ARG A  50      25.592   7.773   5.991  1.00  0.61           N  
ATOM    770  CZ  ARG A  50      26.193   8.804   6.588  1.00  0.61           C  
ATOM    771  NH1 ARG A  50      27.502   8.895   6.655  1.00  0.61           N  
ATOM    772  NH2 ARG A  50      25.410   9.720   7.111  1.00  0.61           N  
ATOM    773  H   ARG A  50      24.451   2.573   5.933  1.00  0.61           H  
ATOM    774  HA  ARG A  50      23.922   3.846   3.277  1.00  0.61           H  
ATOM    775 1HB  ARG A  50      26.401   3.976   5.044  1.00  0.61           H  
ATOM    776 2HB  ARG A  50      26.270   4.670   3.428  1.00  0.61           H  
ATOM    777 1HG  ARG A  50      24.517   6.192   4.215  1.00  0.61           H  
ATOM    778 2HG  ARG A  50      24.593   5.449   5.821  1.00  0.61           H  
ATOM    779 1HD  ARG A  50      26.888   6.169   6.074  1.00  0.61           H  
ATOM    780 2HD  ARG A  50      26.773   6.994   4.495  1.00  0.61           H  
ATOM    781  HE  ARG A  50      24.575   7.800   5.989  1.00  0.61           H  
ATOM    782 1HH1 ARG A  50      28.077   8.170   6.252  1.00  0.61           H  
ATOM    783 2HH1 ARG A  50      27.937   9.686   7.116  1.00  0.61           H  
ATOM    784 1HH2 ARG A  50      24.394   9.570   7.021  1.00  0.61           H  
ATOM    785 2HH2 ARG A  50      25.797  10.530   7.589  1.00  0.61           H  
ATOM    786  N   PHE A  51      24.863   1.843   2.161  1.00  0.63           N  
ATOM    787  CA  PHE A  51      25.259   0.592   1.522  1.00  0.63           C  
ATOM    788  C   PHE A  51      26.562   0.745   0.736  1.00  0.63           C  
ATOM    789  O   PHE A  51      27.089  -0.222   0.181  1.00  0.63           O  
ATOM    790  CB  PHE A  51      24.114   0.171   0.617  1.00  0.63           C  
ATOM    791  CG  PHE A  51      22.821  -0.162   1.391  1.00  0.63           C  
ATOM    792  CD1 PHE A  51      21.972   0.843   1.743  1.00  0.63           C  
ATOM    793  CD2 PHE A  51      22.442  -1.446   1.705  1.00  0.63           C  
ATOM    794  CE1 PHE A  51      20.797   0.613   2.421  1.00  0.63           C  
ATOM    795  CE2 PHE A  51      21.274  -1.700   2.372  1.00  0.63           C  
ATOM    796  CZ  PHE A  51      20.443  -0.659   2.744  1.00  0.63           C  
ATOM    797  H   PHE A  51      24.293   2.499   1.631  1.00  0.63           H  
ATOM    798  HA  PHE A  51      25.400  -0.163   2.294  1.00  0.63           H  
ATOM    799 1HB  PHE A  51      23.897   0.962  -0.078  1.00  0.63           H  
ATOM    800 2HB  PHE A  51      24.399  -0.703   0.031  1.00  0.63           H  
ATOM    801  HD1 PHE A  51      22.259   1.825   1.492  1.00  0.63           H  
ATOM    802  HD2 PHE A  51      23.066  -2.267   1.416  1.00  0.63           H  
ATOM    803  HE1 PHE A  51      20.157   1.444   2.696  1.00  0.63           H  
ATOM    804  HE2 PHE A  51      21.011  -2.728   2.599  1.00  0.63           H  
ATOM    805  HZ  PHE A  51      19.511  -0.851   3.278  1.00  0.63           H  
ATOM    806  N   ASP A  52      27.052   1.984   0.674  1.00  0.66           N  
ATOM    807  CA  ASP A  52      28.312   2.322   0.025  1.00  0.66           C  
ATOM    808  C   ASP A  52      28.905   3.613   0.565  1.00  0.66           C  
ATOM    809  O   ASP A  52      28.797   4.671  -0.060  1.00  0.66           O  
ATOM    810  CB  ASP A  52      28.152   2.466  -1.500  1.00  0.66           C  
ATOM    811  CG  ASP A  52      29.519   2.700  -2.263  1.00  0.66           C  
ATOM    812  OD1 ASP A  52      30.548   2.892  -1.605  1.00  0.66           O  
ATOM    813  OD2 ASP A  52      29.497   2.701  -3.478  1.00  0.66           O  
ATOM    814  H   ASP A  52      26.539   2.719   1.136  1.00  0.66           H  
ATOM    815  HA  ASP A  52      29.024   1.519   0.228  1.00  0.66           H  
ATOM    816 1HB  ASP A  52      27.677   1.568  -1.900  1.00  0.66           H  
ATOM    817 2HB  ASP A  52      27.488   3.305  -1.712  1.00  0.66           H  
ATOM    818  N   TYR A  53      29.597   3.519   1.687  1.00  0.68           N  
ATOM    819  CA  TYR A  53      30.341   4.651   2.202  1.00  0.68           C  
ATOM    820  C   TYR A  53      31.797   4.344   1.956  1.00  0.68           C  
ATOM    821  O   TYR A  53      32.404   3.611   2.730  1.00  0.68           O  
ATOM    822  CB  TYR A  53      30.095   4.847   3.686  1.00  0.68           C  
ATOM    823  CG  TYR A  53      30.730   6.082   4.237  1.00  0.68           C  
ATOM    824  CD1 TYR A  53      30.045   7.281   4.222  1.00  0.68           C  
ATOM    825  CD2 TYR A  53      32.015   6.017   4.748  1.00  0.68           C  
ATOM    826  CE1 TYR A  53      30.641   8.418   4.729  1.00  0.68           C  
ATOM    827  CE2 TYR A  53      32.613   7.149   5.253  1.00  0.68           C  
ATOM    828  CZ  TYR A  53      31.930   8.349   5.247  1.00  0.68           C  
ATOM    829  OH  TYR A  53      32.526   9.484   5.749  1.00  0.68           O  
ATOM    830  H   TYR A  53      29.629   2.631   2.189  1.00  0.68           H  
ATOM    831  HA  TYR A  53      30.078   5.555   1.654  1.00  0.68           H  
ATOM    832 1HB  TYR A  53      29.022   4.893   3.880  1.00  0.68           H  
ATOM    833 2HB  TYR A  53      30.488   3.983   4.223  1.00  0.68           H  
ATOM    834  HD1 TYR A  53      29.040   7.330   3.811  1.00  0.68           H  
ATOM    835  HD2 TYR A  53      32.552   5.067   4.749  1.00  0.68           H  
ATOM    836  HE1 TYR A  53      30.103   9.366   4.719  1.00  0.68           H  
ATOM    837  HE2 TYR A  53      33.625   7.099   5.653  1.00  0.68           H  
ATOM    838  HH  TYR A  53      33.438   9.287   5.979  1.00  0.68           H  
ATOM    839  N   ASP A  54      32.354   4.817   0.851  1.00  0.69           N  
ATOM    840  CA  ASP A  54      33.724   4.435   0.512  1.00  0.69           C  
ATOM    841  C   ASP A  54      33.887   2.904   0.532  1.00  0.69           C  
ATOM    842  O   ASP A  54      34.868   2.387   1.072  1.00  0.69           O  
ATOM    843  CB  ASP A  54      34.727   5.082   1.479  1.00  0.69           C  
ATOM    844  CG  ASP A  54      34.708   6.607   1.414  1.00  0.69           C  
ATOM    845  OD1 ASP A  54      34.144   7.132   0.480  1.00  0.69           O  
ATOM    846  OD2 ASP A  54      35.255   7.231   2.293  1.00  0.69           O  
ATOM    847  H   ASP A  54      31.817   5.412   0.233  1.00  0.69           H  
ATOM    848  HA  ASP A  54      33.938   4.783  -0.499  1.00  0.69           H  
ATOM    849 1HB  ASP A  54      34.530   4.771   2.503  1.00  0.69           H  
ATOM    850 2HB  ASP A  54      35.732   4.740   1.229  1.00  0.69           H  
ATOM    851  N   ASN A  55      32.900   2.192  -0.041  1.00  0.69           N  
ATOM    852  CA  ASN A  55      32.808   0.729  -0.101  1.00  0.69           C  
ATOM    853  C   ASN A  55      32.525   0.036   1.246  1.00  0.69           C  
ATOM    854  O   ASN A  55      32.550  -1.196   1.313  1.00  0.69           O  
ATOM    855  CB  ASN A  55      34.077   0.116  -0.691  1.00  0.69           C  
ATOM    856  CG  ASN A  55      34.386   0.565  -2.093  1.00  0.69           C  
ATOM    857  OD1 ASN A  55      33.536   0.530  -2.988  1.00  0.69           O  
ATOM    858  ND2 ASN A  55      35.605   0.998  -2.299  1.00  0.69           N  
ATOM    859  H   ASN A  55      32.119   2.689  -0.494  1.00  0.69           H  
ATOM    860  HA  ASN A  55      31.970   0.486  -0.760  1.00  0.69           H  
ATOM    861 1HB  ASN A  55      34.935   0.302  -0.057  1.00  0.69           H  
ATOM    862 2HB  ASN A  55      33.948  -0.965  -0.716  1.00  0.69           H  
ATOM    863 1HD2 ASN A  55      35.879   1.313  -3.208  1.00  0.69           H  
ATOM    864 2HD2 ASN A  55      36.263   1.013  -1.544  1.00  0.69           H  
ATOM    865  N   LYS A  56      32.174   0.788   2.292  1.00  0.67           N  
ATOM    866  CA  LYS A  56      31.799   0.177   3.563  1.00  0.67           C  
ATOM    867  C   LYS A  56      30.286   0.223   3.765  1.00  0.67           C  
ATOM    868  O   LYS A  56      29.604   1.140   3.302  1.00  0.67           O  
ATOM    869  CB  LYS A  56      32.492   0.885   4.726  1.00  0.67           C  
ATOM    870  CG  LYS A  56      34.000   0.784   4.711  1.00  0.67           C  
ATOM    871  CD  LYS A  56      34.611   1.480   5.918  1.00  0.67           C  
ATOM    872  CE  LYS A  56      36.133   1.381   5.895  1.00  0.67           C  
ATOM    873  NZ  LYS A  56      36.757   2.052   7.071  1.00  0.67           N  
ATOM    874  H   LYS A  56      32.207   1.802   2.235  1.00  0.67           H  
ATOM    875  HA  LYS A  56      32.106  -0.868   3.556  1.00  0.67           H  
ATOM    876 1HB  LYS A  56      32.229   1.946   4.712  1.00  0.67           H  
ATOM    877 2HB  LYS A  56      32.132   0.473   5.668  1.00  0.67           H  
ATOM    878 1HG  LYS A  56      34.298  -0.263   4.702  1.00  0.67           H  
ATOM    879 2HG  LYS A  56      34.376   1.262   3.798  1.00  0.67           H  
ATOM    880 1HD  LYS A  56      34.321   2.533   5.907  1.00  0.67           H  
ATOM    881 2HD  LYS A  56      34.234   1.026   6.834  1.00  0.67           H  
ATOM    882 1HE  LYS A  56      36.421   0.330   5.895  1.00  0.67           H  
ATOM    883 2HE  LYS A  56      36.505   1.849   4.983  1.00  0.67           H  
ATOM    884 1HZ  LYS A  56      37.762   1.962   7.015  1.00  0.67           H  
ATOM    885 2HZ  LYS A  56      36.508   3.030   7.076  1.00  0.67           H  
ATOM    886 3HZ  LYS A  56      36.429   1.618   7.922  1.00  0.67           H  
ATOM    887  N   ARG A  57      29.760  -0.762   4.482  1.00  0.64           N  
ATOM    888  CA  ARG A  57      28.338  -0.784   4.820  1.00  0.64           C  
ATOM    889  C   ARG A  57      28.170  -0.367   6.274  1.00  0.64           C  
ATOM    890  O   ARG A  57      28.581  -1.084   7.188  1.00  0.64           O  
ATOM    891  CB  ARG A  57      27.758  -2.144   4.532  1.00  0.64           C  
ATOM    892  CG  ARG A  57      27.771  -2.503   3.057  1.00  0.64           C  
ATOM    893  CD  ARG A  57      27.273  -3.870   2.792  1.00  0.64           C  
ATOM    894  NE  ARG A  57      27.359  -4.205   1.365  1.00  0.64           N  
ATOM    895  CZ  ARG A  57      26.366  -3.985   0.471  1.00  0.64           C  
ATOM    896  NH1 ARG A  57      25.253  -3.459   0.872  1.00  0.64           N  
ATOM    897  NH2 ARG A  57      26.500  -4.305  -0.806  1.00  0.64           N  
ATOM    898  H   ARG A  57      30.357  -1.504   4.818  1.00  0.64           H  
ATOM    899  HA  ARG A  57      27.820  -0.067   4.191  1.00  0.64           H  
ATOM    900 1HB  ARG A  57      28.292  -2.909   5.088  1.00  0.64           H  
ATOM    901 2HB  ARG A  57      26.737  -2.158   4.850  1.00  0.64           H  
ATOM    902 1HG  ARG A  57      27.135  -1.806   2.520  1.00  0.64           H  
ATOM    903 2HG  ARG A  57      28.788  -2.425   2.670  1.00  0.64           H  
ATOM    904 1HD  ARG A  57      27.867  -4.593   3.350  1.00  0.64           H  
ATOM    905 2HD  ARG A  57      26.227  -3.941   3.099  1.00  0.64           H  
ATOM    906  HE  ARG A  57      28.217  -4.615   1.025  1.00  0.64           H  
ATOM    907 1HH1 ARG A  57      25.132  -3.213   1.840  1.00  0.64           H  
ATOM    908 2HH1 ARG A  57      24.483  -3.316   0.186  1.00  0.64           H  
ATOM    909 1HH2 ARG A  57      27.352  -4.715  -1.142  1.00  0.64           H  
ATOM    910 2HH2 ARG A  57      25.707  -4.132  -1.460  1.00  0.64           H  
ATOM    911  N   LEU A  58      27.691   0.859   6.465  1.00  0.62           N  
ATOM    912  CA  LEU A  58      27.655   1.476   7.789  1.00  0.62           C  
ATOM    913  C   LEU A  58      26.274   1.915   8.240  1.00  0.62           C  
ATOM    914  O   LEU A  58      25.430   2.302   7.432  1.00  0.62           O  
ATOM    915  CB  LEU A  58      28.543   2.716   7.785  1.00  0.62           C  
ATOM    916  CG  LEU A  58      29.984   2.503   7.347  1.00  0.62           C  
ATOM    917  CD1 LEU A  58      30.652   3.838   7.243  1.00  0.62           C  
ATOM    918  CD2 LEU A  58      30.694   1.617   8.334  1.00  0.62           C  
ATOM    919  H   LEU A  58      27.315   1.350   5.652  1.00  0.62           H  
ATOM    920  HA  LEU A  58      28.033   0.757   8.518  1.00  0.62           H  
ATOM    921 1HB  LEU A  58      28.100   3.461   7.128  1.00  0.62           H  
ATOM    922 2HB  LEU A  58      28.565   3.126   8.801  1.00  0.62           H  
ATOM    923  HG  LEU A  58      30.001   2.042   6.358  1.00  0.62           H  
ATOM    924 1HD1 LEU A  58      31.681   3.713   6.913  1.00  0.62           H  
ATOM    925 2HD1 LEU A  58      30.115   4.451   6.540  1.00  0.62           H  
ATOM    926 3HD1 LEU A  58      30.642   4.319   8.205  1.00  0.62           H  
ATOM    927 1HD2 LEU A  58      31.725   1.470   8.021  1.00  0.62           H  
ATOM    928 2HD2 LEU A  58      30.677   2.094   9.320  1.00  0.62           H  
ATOM    929 3HD2 LEU A  58      30.190   0.654   8.389  1.00  0.62           H  
ATOM    930  N   LEU A  59      26.053   1.910   9.541  1.00  0.59           N  
ATOM    931  CA  LEU A  59      24.829   2.466  10.089  1.00  0.59           C  
ATOM    932  C   LEU A  59      25.175   3.747  10.812  1.00  0.59           C  
ATOM    933  O   LEU A  59      25.975   3.729  11.751  1.00  0.59           O  
ATOM    934  CB  LEU A  59      24.188   1.518  11.090  1.00  0.59           C  
ATOM    935  CG  LEU A  59      23.828   0.142  10.630  1.00  0.59           C  
ATOM    936  CD1 LEU A  59      23.362  -0.601  11.793  1.00  0.59           C  
ATOM    937  CD2 LEU A  59      22.751   0.213   9.612  1.00  0.59           C  
ATOM    938  H   LEU A  59      26.763   1.540  10.173  1.00  0.59           H  
ATOM    939  HA  LEU A  59      24.131   2.697   9.290  1.00  0.59           H  
ATOM    940 1HB  LEU A  59      24.873   1.403  11.929  1.00  0.59           H  
ATOM    941 2HB  LEU A  59      23.277   1.986  11.460  1.00  0.59           H  
ATOM    942  HG  LEU A  59      24.702  -0.364  10.220  1.00  0.59           H  
ATOM    943 1HD1 LEU A  59      23.082  -1.590  11.487  1.00  0.59           H  
ATOM    944 2HD1 LEU A  59      24.159  -0.659  12.541  1.00  0.59           H  
ATOM    945 3HD1 LEU A  59      22.511  -0.092  12.216  1.00  0.59           H  
ATOM    946 1HD2 LEU A  59      22.474  -0.785   9.293  1.00  0.59           H  
ATOM    947 2HD2 LEU A  59      21.897   0.709  10.048  1.00  0.59           H  
ATOM    948 3HD2 LEU A  59      23.106   0.772   8.773  1.00  0.59           H  
ATOM    949  N   VAL A  60      24.591   4.859  10.392  1.00  0.58           N  
ATOM    950  CA  VAL A  60      24.896   6.126  11.040  1.00  0.58           C  
ATOM    951  C   VAL A  60      23.672   6.721  11.698  1.00  0.58           C  
ATOM    952  O   VAL A  60      22.574   6.680  11.131  1.00  0.58           O  
ATOM    953  CB  VAL A  60      25.496   7.120  10.038  1.00  0.58           C  
ATOM    954  CG1 VAL A  60      25.768   8.473  10.709  1.00  0.58           C  
ATOM    955  CG2 VAL A  60      26.808   6.513   9.503  1.00  0.58           C  
ATOM    956  H   VAL A  60      23.961   4.847   9.585  1.00  0.58           H  
ATOM    957  HA  VAL A  60      25.642   5.949  11.811  1.00  0.58           H  
ATOM    958  HB  VAL A  60      24.796   7.283   9.214  1.00  0.58           H  
ATOM    959 1HG1 VAL A  60      26.207   9.160   9.987  1.00  0.58           H  
ATOM    960 2HG1 VAL A  60      24.843   8.900  11.087  1.00  0.58           H  
ATOM    961 3HG1 VAL A  60      26.466   8.327  11.537  1.00  0.58           H  
ATOM    962 1HG2 VAL A  60      27.262   7.183   8.798  1.00  0.58           H  
ATOM    963 2HG2 VAL A  60      27.492   6.359  10.339  1.00  0.58           H  
ATOM    964 3HG2 VAL A  60      26.607   5.561   9.015  1.00  0.58           H  
ATOM    965  N   MET A  61      23.834   7.200  12.932  1.00  0.57           N  
ATOM    966  CA  MET A  61      22.699   7.817  13.595  1.00  0.57           C  
ATOM    967  C   MET A  61      22.994   9.210  14.120  1.00  0.57           C  
ATOM    968  O   MET A  61      24.086   9.498  14.614  1.00  0.57           O  
ATOM    969  CB  MET A  61      22.154   6.950  14.718  1.00  0.57           C  
ATOM    970  CG  MET A  61      21.669   5.636  14.279  1.00  0.57           C  
ATOM    971  SD  MET A  61      20.873   4.766  15.572  1.00  0.57           S  
ATOM    972  CE  MET A  61      19.398   5.763  15.611  1.00  0.57           C  
ATOM    973  H   MET A  61      24.757   7.170  13.364  1.00  0.57           H  
ATOM    974  HA  MET A  61      21.920   7.920  12.861  1.00  0.57           H  
ATOM    975 1HB  MET A  61      22.918   6.805  15.478  1.00  0.57           H  
ATOM    976 2HB  MET A  61      21.315   7.467  15.184  1.00  0.57           H  
ATOM    977 1HG  MET A  61      20.973   5.801  13.486  1.00  0.57           H  
ATOM    978 2HG  MET A  61      22.492   5.030  13.901  1.00  0.57           H  
ATOM    979 1HE  MET A  61      18.738   5.388  16.385  1.00  0.57           H  
ATOM    980 2HE  MET A  61      19.659   6.800  15.820  1.00  0.57           H  
ATOM    981 3HE  MET A  61      18.901   5.714  14.652  1.00  0.57           H  
ATOM    982  N   ASN A  62      21.984  10.065  14.046  1.00  0.58           N  
ATOM    983  CA  ASN A  62      22.091  11.440  14.537  1.00  0.58           C  
ATOM    984  C   ASN A  62      20.711  12.052  14.795  1.00  0.58           C  
ATOM    985  O   ASN A  62      19.685  11.367  14.741  1.00  0.58           O  
ATOM    986  CB  ASN A  62      22.857  12.299  13.525  1.00  0.58           C  
ATOM    987  CG  ASN A  62      23.673  13.443  14.126  1.00  0.58           C  
ATOM    988  OD1 ASN A  62      23.298  13.989  15.156  1.00  0.58           O  
ATOM    989  ND2 ASN A  62      24.717  13.827  13.474  1.00  0.58           N  
ATOM    990  H   ASN A  62      21.129   9.741  13.590  1.00  0.58           H  
ATOM    991  HA  ASN A  62      22.634  11.433  15.484  1.00  0.58           H  
ATOM    992 1HB  ASN A  62      23.532  11.666  12.950  1.00  0.58           H  
ATOM    993 2HB  ASN A  62      22.145  12.717  12.828  1.00  0.58           H  
ATOM    994 1HD2 ASN A  62      25.285  14.586  13.822  1.00  0.58           H  
ATOM    995 2HD2 ASN A  62      24.972  13.370  12.625  1.00  0.58           H  
ATOM    996  N   SER A  63      20.714  13.350  15.076  1.00  0.60           N  
ATOM    997  CA  SER A  63      19.528  14.165  15.298  1.00  0.60           C  
ATOM    998  C   SER A  63      19.824  15.577  14.789  1.00  0.60           C  
ATOM    999  O   SER A  63      20.996  15.944  14.606  1.00  0.60           O  
ATOM   1000  CB  SER A  63      19.212  14.240  16.771  1.00  0.60           C  
ATOM   1001  OG  SER A  63      20.200  14.967  17.436  1.00  0.60           O  
ATOM   1002  H   SER A  63      21.611  13.798  15.157  1.00  0.60           H  
ATOM   1003  HA  SER A  63      18.680  13.750  14.746  1.00  0.60           H  
ATOM   1004 1HB  SER A  63      18.251  14.709  16.926  1.00  0.60           H  
ATOM   1005 2HB  SER A  63      19.150  13.230  17.174  1.00  0.60           H  
ATOM   1006  HG  SER A  63      20.159  15.852  17.054  1.00  0.60           H  
ATOM   1007  N   VAL A  64      18.767  16.350  14.543  1.00  0.62           N  
ATOM   1008  CA  VAL A  64      18.904  17.728  14.068  1.00  0.62           C  
ATOM   1009  C   VAL A  64      18.038  18.691  14.879  1.00  0.62           C  
ATOM   1010  O   VAL A  64      16.842  18.451  15.049  1.00  0.62           O  
ATOM   1011  CB  VAL A  64      18.508  17.842  12.577  1.00  0.62           C  
ATOM   1012  CG1 VAL A  64      18.651  19.268  12.108  1.00  0.62           C  
ATOM   1013  CG2 VAL A  64      19.347  16.954  11.752  1.00  0.62           C  
ATOM   1014  H   VAL A  64      17.842  15.972  14.741  1.00  0.62           H  
ATOM   1015  HA  VAL A  64      19.943  18.016  14.173  1.00  0.62           H  
ATOM   1016  HB  VAL A  64      17.465  17.571  12.464  1.00  0.62           H  
ATOM   1017 1HG1 VAL A  64      18.357  19.337  11.062  1.00  0.62           H  
ATOM   1018 2HG1 VAL A  64      18.020  19.920  12.703  1.00  0.62           H  
ATOM   1019 3HG1 VAL A  64      19.687  19.566  12.210  1.00  0.62           H  
ATOM   1020 1HG2 VAL A  64      19.065  17.045  10.705  1.00  0.62           H  
ATOM   1021 2HG2 VAL A  64      20.370  17.267  11.883  1.00  0.62           H  
ATOM   1022 3HG2 VAL A  64      19.231  15.922  12.061  1.00  0.62           H  
ATOM   1023  N   GLU A  65      18.612  19.797  15.349  1.00  0.64           N  
ATOM   1024  CA  GLU A  65      17.816  20.785  16.085  1.00  0.64           C  
ATOM   1025  C   GLU A  65      18.021  22.170  15.493  1.00  0.64           C  
ATOM   1026  O   GLU A  65      19.151  22.642  15.386  1.00  0.64           O  
ATOM   1027  CB  GLU A  65      18.189  20.787  17.570  1.00  0.64           C  
ATOM   1028  CG  GLU A  65      17.375  21.778  18.415  1.00  0.64           C  
ATOM   1029  CD  GLU A  65      17.738  21.778  19.882  1.00  0.64           C  
ATOM   1030  OE1 GLU A  65      18.585  21.012  20.269  1.00  0.64           O  
ATOM   1031  OE2 GLU A  65      17.165  22.552  20.614  1.00  0.64           O  
ATOM   1032  H   GLU A  65      19.606  19.948  15.171  1.00  0.64           H  
ATOM   1033  HA  GLU A  65      16.760  20.534  15.990  1.00  0.64           H  
ATOM   1034 1HB  GLU A  65      18.041  19.789  17.983  1.00  0.64           H  
ATOM   1035 2HB  GLU A  65      19.244  21.038  17.678  1.00  0.64           H  
ATOM   1036 1HG  GLU A  65      17.532  22.781  18.021  1.00  0.64           H  
ATOM   1037 2HG  GLU A  65      16.314  21.542  18.304  1.00  0.64           H  
ATOM   1038  N   ASP A  66      16.933  22.818  15.089  1.00  0.66           N  
ATOM   1039  CA  ASP A  66      16.960  24.141  14.471  1.00  0.66           C  
ATOM   1040  C   ASP A  66      17.902  24.140  13.262  1.00  0.66           C  
ATOM   1041  O   ASP A  66      18.618  25.107  13.007  1.00  0.66           O  
ATOM   1042  CB  ASP A  66      17.399  25.200  15.495  1.00  0.66           C  
ATOM   1043  CG  ASP A  66      16.994  26.653  15.115  1.00  0.66           C  
ATOM   1044  OD1 ASP A  66      15.990  26.818  14.460  1.00  0.66           O  
ATOM   1045  OD2 ASP A  66      17.688  27.570  15.502  1.00  0.66           O  
ATOM   1046  H   ASP A  66      16.024  22.367  15.203  1.00  0.66           H  
ATOM   1047  HA  ASP A  66      15.952  24.380  14.126  1.00  0.66           H  
ATOM   1048 1HB  ASP A  66      16.963  24.962  16.467  1.00  0.66           H  
ATOM   1049 2HB  ASP A  66      18.484  25.164  15.608  1.00  0.66           H  
ATOM   1050  N   GLY A  67      17.897  23.035  12.519  1.00  0.67           N  
ATOM   1051  CA  GLY A  67      18.716  22.858  11.325  1.00  0.67           C  
ATOM   1052  C   GLY A  67      20.159  22.408  11.615  1.00  0.67           C  
ATOM   1053  O   GLY A  67      20.920  22.137  10.684  1.00  0.67           O  
ATOM   1054  H   GLY A  67      17.280  22.286  12.800  1.00  0.67           H  
ATOM   1055 1HA  GLY A  67      18.237  22.127  10.674  1.00  0.67           H  
ATOM   1056 2HA  GLY A  67      18.740  23.796  10.773  1.00  0.67           H  
ATOM   1057  N   LYS A  68      20.542  22.307  12.890  1.00  0.67           N  
ATOM   1058  CA  LYS A  68      21.901  21.921  13.248  1.00  0.67           C  
ATOM   1059  C   LYS A  68      22.053  20.441  13.563  1.00  0.67           C  
ATOM   1060  O   LYS A  68      21.352  19.894  14.417  1.00  0.67           O  
ATOM   1061  CB  LYS A  68      22.382  22.735  14.450  1.00  0.67           C  
ATOM   1062  CG  LYS A  68      23.825  22.454  14.864  1.00  0.67           C  
ATOM   1063  CD  LYS A  68      24.261  23.325  16.032  1.00  0.67           C  
ATOM   1064  CE  LYS A  68      25.692  23.003  16.447  1.00  0.67           C  
ATOM   1065  NZ  LYS A  68      26.140  23.840  17.598  1.00  0.67           N  
ATOM   1066  H   LYS A  68      19.899  22.533  13.645  1.00  0.67           H  
ATOM   1067  HA  LYS A  68      22.552  22.144  12.403  1.00  0.67           H  
ATOM   1068 1HB  LYS A  68      22.288  23.798  14.230  1.00  0.67           H  
ATOM   1069 2HB  LYS A  68      21.740  22.523  15.307  1.00  0.67           H  
ATOM   1070 1HG  LYS A  68      23.916  21.408  15.160  1.00  0.67           H  
ATOM   1071 2HG  LYS A  68      24.489  22.626  14.018  1.00  0.67           H  
ATOM   1072 1HD  LYS A  68      24.195  24.377  15.751  1.00  0.67           H  
ATOM   1073 2HD  LYS A  68      23.597  23.148  16.877  1.00  0.67           H  
ATOM   1074 1HE  LYS A  68      25.752  21.951  16.727  1.00  0.67           H  
ATOM   1075 2HE  LYS A  68      26.356  23.181  15.602  1.00  0.67           H  
ATOM   1076 1HZ  LYS A  68      27.090  23.597  17.841  1.00  0.67           H  
ATOM   1077 2HZ  LYS A  68      26.098  24.816  17.342  1.00  0.67           H  
ATOM   1078 3HZ  LYS A  68      25.537  23.673  18.391  1.00  0.67           H  
ATOM   1079  N   TRP A  69      22.994  19.792  12.895  1.00  0.66           N  
ATOM   1080  CA  TRP A  69      23.242  18.380  13.162  1.00  0.66           C  
ATOM   1081  C   TRP A  69      24.065  18.243  14.429  1.00  0.66           C  
ATOM   1082  O   TRP A  69      24.997  19.018  14.658  1.00  0.66           O  
ATOM   1083  CB  TRP A  69      24.023  17.742  12.021  1.00  0.66           C  
ATOM   1084  CG  TRP A  69      23.278  17.557  10.760  1.00  0.66           C  
ATOM   1085  CD1 TRP A  69      23.257  18.405   9.696  1.00  0.66           C  
ATOM   1086  CD2 TRP A  69      22.496  16.413  10.375  1.00  0.66           C  
ATOM   1087  NE1 TRP A  69      22.496  17.879   8.690  1.00  0.66           N  
ATOM   1088  CE2 TRP A  69      22.025  16.660   9.084  1.00  0.66           C  
ATOM   1089  CE3 TRP A  69      22.162  15.210  11.012  1.00  0.66           C  
ATOM   1090  CZ2 TRP A  69      21.243  15.757   8.412  1.00  0.66           C  
ATOM   1091  CZ3 TRP A  69      21.372  14.299  10.329  1.00  0.66           C  
ATOM   1092  CH2 TRP A  69      20.929  14.576   9.058  1.00  0.66           C  
ATOM   1093  H   TRP A  69      23.537  20.278  12.196  1.00  0.66           H  
ATOM   1094  HA  TRP A  69      22.294  17.863  13.298  1.00  0.66           H  
ATOM   1095 1HB  TRP A  69      24.904  18.344  11.810  1.00  0.66           H  
ATOM   1096 2HB  TRP A  69      24.378  16.762  12.350  1.00  0.66           H  
ATOM   1097  HD1 TRP A  69      23.770  19.365   9.650  1.00  0.66           H  
ATOM   1098  HE1 TRP A  69      22.320  18.317   7.798  1.00  0.66           H  
ATOM   1099  HE3 TRP A  69      22.515  15.008  12.017  1.00  0.66           H  
ATOM   1100  HZ2 TRP A  69      20.877  15.946   7.402  1.00  0.66           H  
ATOM   1101  HZ3 TRP A  69      21.109  13.362  10.821  1.00  0.66           H  
ATOM   1102  HH2 TRP A  69      20.321  13.856   8.538  1.00  0.66           H  
ATOM   1103  N   GLY A  70      23.742  17.232  15.222  1.00  0.64           N  
ATOM   1104  CA  GLY A  70      24.508  16.931  16.421  1.00  0.64           C  
ATOM   1105  C   GLY A  70      25.629  15.949  16.101  1.00  0.64           C  
ATOM   1106  O   GLY A  70      26.037  15.809  14.942  1.00  0.64           O  
ATOM   1107  H   GLY A  70      22.926  16.663  14.986  1.00  0.64           H  
ATOM   1108 1HA  GLY A  70      24.921  17.849  16.837  1.00  0.64           H  
ATOM   1109 2HA  GLY A  70      23.846  16.499  17.171  1.00  0.64           H  
ATOM   1110  N   THR A  71      26.123  15.264  17.125  1.00  0.62           N  
ATOM   1111  CA  THR A  71      27.211  14.309  16.953  1.00  0.62           C  
ATOM   1112  C   THR A  71      26.700  12.990  16.380  1.00  0.62           C  
ATOM   1113  O   THR A  71      25.696  12.453  16.864  1.00  0.62           O  
ATOM   1114  CB  THR A  71      27.912  14.049  18.298  1.00  0.62           C  
ATOM   1115  OG1 THR A  71      28.459  15.280  18.795  1.00  0.62           O  
ATOM   1116  CG2 THR A  71      29.024  13.027  18.141  1.00  0.62           C  
ATOM   1117  H   THR A  71      25.748  15.423  18.047  1.00  0.62           H  
ATOM   1118  HA  THR A  71      27.935  14.725  16.252  1.00  0.62           H  
ATOM   1119  HB  THR A  71      27.186  13.672  19.017  1.00  0.62           H  
ATOM   1120  HG1 THR A  71      28.929  15.113  19.619  1.00  0.62           H  
ATOM   1121 1HG2 THR A  71      29.505  12.861  19.103  1.00  0.62           H  
ATOM   1122 2HG2 THR A  71      28.611  12.086  17.781  1.00  0.62           H  
ATOM   1123 3HG2 THR A  71      29.760  13.394  17.427  1.00  0.62           H  
ATOM   1124  N   GLU A  72      27.380  12.484  15.343  1.00  0.61           N  
ATOM   1125  CA  GLU A  72      27.003  11.210  14.731  1.00  0.61           C  
ATOM   1126  C   GLU A  72      27.498  10.020  15.531  1.00  0.61           C  
ATOM   1127  O   GLU A  72      28.595  10.051  16.093  1.00  0.61           O  
ATOM   1128  CB  GLU A  72      27.591  11.054  13.310  1.00  0.61           C  
ATOM   1129  CG  GLU A  72      27.048  11.975  12.228  1.00  0.61           C  
ATOM   1130  CD  GLU A  72      27.687  11.758  10.863  1.00  0.61           C  
ATOM   1131  OE1 GLU A  72      28.864  11.498  10.814  1.00  0.61           O  
ATOM   1132  OE2 GLU A  72      26.988  11.845   9.874  1.00  0.61           O  
ATOM   1133  H   GLU A  72      28.178  12.990  14.987  1.00  0.61           H  
ATOM   1134  HA  GLU A  72      25.916  11.160  14.679  1.00  0.61           H  
ATOM   1135 1HB  GLU A  72      28.668  11.205  13.353  1.00  0.61           H  
ATOM   1136 2HB  GLU A  72      27.428  10.030  12.976  1.00  0.61           H  
ATOM   1137 1HG  GLU A  72      25.983  11.781  12.133  1.00  0.61           H  
ATOM   1138 2HG  GLU A  72      27.192  13.009  12.535  1.00  0.61           H  
ATOM   1139  N   GLU A  73      26.723   8.948  15.500  1.00  0.61           N  
ATOM   1140  CA  GLU A  73      27.142   7.670  16.042  1.00  0.61           C  
ATOM   1141  C   GLU A  73      27.313   6.769  14.828  1.00  0.61           C  
ATOM   1142  O   GLU A  73      26.576   6.924  13.855  1.00  0.61           O  
ATOM   1143  CB  GLU A  73      26.101   7.110  17.020  1.00  0.61           C  
ATOM   1144  CG  GLU A  73      25.857   7.989  18.227  1.00  0.61           C  
ATOM   1145  CD  GLU A  73      24.923   7.374  19.243  1.00  0.61           C  
ATOM   1146  OE1 GLU A  73      24.538   6.253  19.051  1.00  0.61           O  
ATOM   1147  OE2 GLU A  73      24.545   8.053  20.180  1.00  0.61           O  
ATOM   1148  H   GLU A  73      25.804   9.034  15.073  1.00  0.61           H  
ATOM   1149  HA  GLU A  73      28.103   7.775  16.545  1.00  0.61           H  
ATOM   1150 1HB  GLU A  73      25.150   6.986  16.502  1.00  0.61           H  
ATOM   1151 2HB  GLU A  73      26.417   6.127  17.368  1.00  0.61           H  
ATOM   1152 1HG  GLU A  73      26.810   8.208  18.705  1.00  0.61           H  
ATOM   1153 2HG  GLU A  73      25.436   8.928  17.874  1.00  0.61           H  
ATOM   1154  N   GLU A  74      28.249   5.828  14.871  1.00  0.61           N  
ATOM   1155  CA  GLU A  74      28.446   4.949  13.716  1.00  0.61           C  
ATOM   1156  C   GLU A  74      28.790   3.521  14.102  1.00  0.61           C  
ATOM   1157  O   GLU A  74      29.647   3.283  14.960  1.00  0.61           O  
ATOM   1158  CB  GLU A  74      29.549   5.517  12.814  1.00  0.61           C  
ATOM   1159  CG  GLU A  74      29.845   4.710  11.550  1.00  0.61           C  
ATOM   1160  CD  GLU A  74      30.889   5.368  10.691  1.00  0.61           C  
ATOM   1161  OE1 GLU A  74      30.647   6.451  10.213  1.00  0.61           O  
ATOM   1162  OE2 GLU A  74      31.936   4.788  10.511  1.00  0.61           O  
ATOM   1163  H   GLU A  74      28.830   5.725  15.691  1.00  0.61           H  
ATOM   1164  HA  GLU A  74      27.521   4.923  13.149  1.00  0.61           H  
ATOM   1165 1HB  GLU A  74      29.269   6.525  12.500  1.00  0.61           H  
ATOM   1166 2HB  GLU A  74      30.474   5.597  13.382  1.00  0.61           H  
ATOM   1167 1HG  GLU A  74      30.204   3.720  11.833  1.00  0.61           H  
ATOM   1168 2HG  GLU A  74      28.926   4.577  10.981  1.00  0.61           H  
ATOM   1169  N   GLU A  75      28.124   2.575  13.435  1.00  0.62           N  
ATOM   1170  CA  GLU A  75      28.339   1.153  13.667  1.00  0.62           C  
ATOM   1171  C   GLU A  75      28.532   0.388  12.354  1.00  0.62           C  
ATOM   1172  O   GLU A  75      27.989   0.754  11.310  1.00  0.62           O  
ATOM   1173  CB  GLU A  75      27.145   0.579  14.438  1.00  0.62           C  
ATOM   1174  CG  GLU A  75      26.896   1.262  15.789  1.00  0.62           C  
ATOM   1175  CD  GLU A  75      25.745   0.700  16.544  1.00  0.62           C  
ATOM   1176  OE1 GLU A  75      25.179  -0.259  16.095  1.00  0.62           O  
ATOM   1177  OE2 GLU A  75      25.402   1.260  17.559  1.00  0.62           O  
ATOM   1178  H   GLU A  75      27.420   2.877  12.760  1.00  0.62           H  
ATOM   1179  HA  GLU A  75      29.241   1.032  14.266  1.00  0.62           H  
ATOM   1180 1HB  GLU A  75      26.242   0.678  13.837  1.00  0.62           H  
ATOM   1181 2HB  GLU A  75      27.303  -0.485  14.618  1.00  0.62           H  
ATOM   1182 1HG  GLU A  75      27.796   1.180  16.398  1.00  0.62           H  
ATOM   1183 2HG  GLU A  75      26.704   2.319  15.618  1.00  0.62           H  
ATOM   1184  N   THR A  76      29.276  -0.715  12.420  1.00  0.63           N  
ATOM   1185  CA  THR A  76      29.506  -1.565  11.246  1.00  0.63           C  
ATOM   1186  C   THR A  76      28.594  -2.799  11.240  1.00  0.63           C  
ATOM   1187  O   THR A  76      28.588  -3.604  10.304  1.00  0.63           O  
ATOM   1188  CB  THR A  76      30.979  -1.993  11.191  1.00  0.63           C  
ATOM   1189  OG1 THR A  76      31.300  -2.761  12.361  1.00  0.63           O  
ATOM   1190  CG2 THR A  76      31.872  -0.764  11.154  1.00  0.63           C  
ATOM   1191  H   THR A  76      29.709  -0.964  13.300  1.00  0.63           H  
ATOM   1192  HA  THR A  76      29.287  -0.986  10.347  1.00  0.63           H  
ATOM   1193  HB  THR A  76      31.154  -2.598  10.303  1.00  0.63           H  
ATOM   1194  HG1 THR A  76      30.847  -3.608  12.325  1.00  0.63           H  
ATOM   1195 1HG2 THR A  76      32.916  -1.074  11.121  1.00  0.63           H  
ATOM   1196 2HG2 THR A  76      31.643  -0.180  10.276  1.00  0.63           H  
ATOM   1197 3HG2 THR A  76      31.702  -0.160  12.045  1.00  0.63           H  
ATOM   1198  N   LYS A  77      27.794  -2.942  12.286  1.00  0.63           N  
ATOM   1199  CA  LYS A  77      26.904  -4.091  12.410  1.00  0.63           C  
ATOM   1200  C   LYS A  77      25.653  -3.809  11.599  1.00  0.63           C  
ATOM   1201  O   LYS A  77      24.636  -3.393  12.137  1.00  0.63           O  
ATOM   1202  CB  LYS A  77      26.554  -4.327  13.876  1.00  0.63           C  
ATOM   1203  CG  LYS A  77      25.741  -5.578  14.169  1.00  0.63           C  
ATOM   1204  CD  LYS A  77      25.580  -5.754  15.682  1.00  0.63           C  
ATOM   1205  CE  LYS A  77      24.590  -4.743  16.192  1.00  0.63           C  
ATOM   1206  NZ  LYS A  77      24.320  -4.829  17.624  1.00  0.63           N  
ATOM   1207  H   LYS A  77      27.811  -2.244  13.015  1.00  0.63           H  
ATOM   1208  HA  LYS A  77      27.394  -4.976  12.000  1.00  0.63           H  
ATOM   1209 1HB  LYS A  77      27.470  -4.381  14.463  1.00  0.63           H  
ATOM   1210 2HB  LYS A  77      25.981  -3.472  14.249  1.00  0.63           H  
ATOM   1211 1HG  LYS A  77      24.755  -5.489  13.707  1.00  0.63           H  
ATOM   1212 2HG  LYS A  77      26.246  -6.449  13.754  1.00  0.63           H  
ATOM   1213 1HD  LYS A  77      25.215  -6.756  15.905  1.00  0.63           H  
ATOM   1214 2HD  LYS A  77      26.536  -5.606  16.181  1.00  0.63           H  
ATOM   1215 1HE  LYS A  77      24.950  -3.738  15.962  1.00  0.63           H  
ATOM   1216 2HE  LYS A  77      23.672  -4.914  15.681  1.00  0.63           H  
ATOM   1217 1HZ  LYS A  77      23.611  -4.092  17.811  1.00  0.63           H  
ATOM   1218 2HZ  LYS A  77      23.946  -5.735  17.862  1.00  0.63           H  
ATOM   1219 3HZ  LYS A  77      25.156  -4.653  18.153  1.00  0.63           H  
ATOM   1220  N   PHE A  78      25.763  -4.034  10.303  1.00  0.63           N  
ATOM   1221  CA  PHE A  78      24.781  -3.635   9.301  1.00  0.63           C  
ATOM   1222  C   PHE A  78      23.987  -4.814   8.722  1.00  0.63           C  
ATOM   1223  O   PHE A  78      24.514  -5.547   7.887  1.00  0.63           O  
ATOM   1224  CB  PHE A  78      25.571  -2.975   8.190  1.00  0.63           C  
ATOM   1225  CG  PHE A  78      24.857  -2.341   7.096  1.00  0.63           C  
ATOM   1226  CD1 PHE A  78      24.716  -1.019   7.120  1.00  0.63           C  
ATOM   1227  CD2 PHE A  78      24.377  -3.035   6.011  1.00  0.63           C  
ATOM   1228  CE1 PHE A  78      24.122  -0.356   6.125  1.00  0.63           C  
ATOM   1229  CE2 PHE A  78      23.775  -2.349   4.984  1.00  0.63           C  
ATOM   1230  CZ  PHE A  78      23.651  -0.995   5.058  1.00  0.63           C  
ATOM   1231  H   PHE A  78      26.669  -4.391   9.996  1.00  0.63           H  
ATOM   1232  HA  PHE A  78      24.134  -2.896   9.751  1.00  0.63           H  
ATOM   1233 1HB  PHE A  78      26.218  -2.211   8.637  1.00  0.63           H  
ATOM   1234 2HB  PHE A  78      26.241  -3.715   7.756  1.00  0.63           H  
ATOM   1235  HD1 PHE A  78      25.108  -0.485   7.964  1.00  0.63           H  
ATOM   1236  HD2 PHE A  78      24.489  -4.123   5.958  1.00  0.63           H  
ATOM   1237  HE1 PHE A  78      24.040   0.693   6.188  1.00  0.63           H  
ATOM   1238  HE2 PHE A  78      23.401  -2.881   4.116  1.00  0.63           H  
ATOM   1239  HZ  PHE A  78      23.182  -0.430   4.266  1.00  0.63           H  
ATOM   1240  N   PRO A  79      22.724  -5.031   9.140  1.00  0.63           N  
ATOM   1241  CA  PRO A  79      21.873  -6.150   8.775  1.00  0.63           C  
ATOM   1242  C   PRO A  79      21.186  -6.013   7.431  1.00  0.63           C  
ATOM   1243  O   PRO A  79      20.475  -6.921   7.010  1.00  0.63           O  
ATOM   1244  CB  PRO A  79      20.826  -6.134   9.882  1.00  0.63           C  
ATOM   1245  CG  PRO A  79      20.665  -4.670  10.201  1.00  0.63           C  
ATOM   1246  CD  PRO A  79      22.062  -4.082  10.059  1.00  0.63           C  
ATOM   1247  HA  PRO A  79      22.468  -7.078   8.809  1.00  0.63           H  
ATOM   1248 1HB  PRO A  79      19.890  -6.589   9.519  1.00  0.63           H  
ATOM   1249 2HB  PRO A  79      21.166  -6.728  10.740  1.00  0.63           H  
ATOM   1250 1HG  PRO A  79      19.944  -4.228   9.505  1.00  0.63           H  
ATOM   1251 2HG  PRO A  79      20.243  -4.544  11.202  1.00  0.63           H  
ATOM   1252 1HD  PRO A  79      21.977  -3.088   9.615  1.00  0.63           H  
ATOM   1253 2HD  PRO A  79      22.562  -4.077  11.024  1.00  0.63           H  
ATOM   1254  N   PHE A  80      21.333  -4.870   6.771  1.00  0.62           N  
ATOM   1255  CA  PHE A  80      20.550  -4.673   5.567  1.00  0.62           C  
ATOM   1256  C   PHE A  80      21.289  -5.250   4.374  1.00  0.62           C  
ATOM   1257  O   PHE A  80      22.508  -5.141   4.265  1.00  0.62           O  
ATOM   1258  CB  PHE A  80      20.245  -3.203   5.359  1.00  0.62           C  
ATOM   1259  CG  PHE A  80      19.416  -2.669   6.414  1.00  0.62           C  
ATOM   1260  CD1 PHE A  80      20.030  -2.047   7.480  1.00  0.62           C  
ATOM   1261  CD2 PHE A  80      18.041  -2.783   6.391  1.00  0.62           C  
ATOM   1262  CE1 PHE A  80      19.292  -1.547   8.507  1.00  0.62           C  
ATOM   1263  CE2 PHE A  80      17.290  -2.277   7.424  1.00  0.62           C  
ATOM   1264  CZ  PHE A  80      17.923  -1.658   8.483  1.00  0.62           C  
ATOM   1265  H   PHE A  80      21.950  -4.147   7.102  1.00  0.62           H  
ATOM   1266  HA  PHE A  80      19.607  -5.188   5.682  1.00  0.62           H  
ATOM   1267 1HB  PHE A  80      21.138  -2.628   5.310  1.00  0.62           H  
ATOM   1268 2HB  PHE A  80      19.707  -3.088   4.429  1.00  0.62           H  
ATOM   1269  HD1 PHE A  80      21.120  -1.966   7.490  1.00  0.62           H  
ATOM   1270  HD2 PHE A  80      17.558  -3.279   5.550  1.00  0.62           H  
ATOM   1271  HE1 PHE A  80      19.790  -1.069   9.338  1.00  0.62           H  
ATOM   1272  HE2 PHE A  80      16.203  -2.367   7.410  1.00  0.62           H  
ATOM   1273  HZ  PHE A  80      17.346  -1.267   9.297  1.00  0.62           H  
ATOM   1274  N   VAL A  81      20.543  -5.891   3.496  1.00  0.61           N  
ATOM   1275  CA  VAL A  81      21.089  -6.516   2.308  1.00  0.61           C  
ATOM   1276  C   VAL A  81      20.335  -6.063   1.070  1.00  0.61           C  
ATOM   1277  O   VAL A  81      19.100  -6.067   1.034  1.00  0.61           O  
ATOM   1278  CB  VAL A  81      21.032  -8.052   2.441  1.00  0.61           C  
ATOM   1279  CG1 VAL A  81      21.580  -8.709   1.188  1.00  0.61           C  
ATOM   1280  CG2 VAL A  81      21.811  -8.495   3.678  1.00  0.61           C  
ATOM   1281  H   VAL A  81      19.551  -5.939   3.661  1.00  0.61           H  
ATOM   1282  HA  VAL A  81      22.131  -6.218   2.204  1.00  0.61           H  
ATOM   1283  HB  VAL A  81      20.003  -8.358   2.542  1.00  0.61           H  
ATOM   1284 1HG1 VAL A  81      21.516  -9.792   1.289  1.00  0.61           H  
ATOM   1285 2HG1 VAL A  81      21.000  -8.398   0.324  1.00  0.61           H  
ATOM   1286 3HG1 VAL A  81      22.620  -8.419   1.049  1.00  0.61           H  
ATOM   1287 1HG2 VAL A  81      21.755  -9.578   3.769  1.00  0.61           H  
ATOM   1288 2HG2 VAL A  81      22.854  -8.191   3.580  1.00  0.61           H  
ATOM   1289 3HG2 VAL A  81      21.386  -8.042   4.573  1.00  0.61           H  
ATOM   1290  N   ASP A  82      21.094  -5.649   0.073  1.00  0.60           N  
ATOM   1291  CA  ASP A  82      20.531  -5.145  -1.166  1.00  0.60           C  
ATOM   1292  C   ASP A  82      19.567  -6.198  -1.712  1.00  0.60           C  
ATOM   1293  O   ASP A  82      19.927  -7.376  -1.781  1.00  0.60           O  
ATOM   1294  CB  ASP A  82      21.643  -4.996  -2.198  1.00  0.60           C  
ATOM   1295  CG  ASP A  82      22.848  -4.107  -1.753  1.00  0.60           C  
ATOM   1296  OD1 ASP A  82      22.786  -3.476  -0.725  1.00  0.60           O  
ATOM   1297  OD2 ASP A  82      23.867  -4.164  -2.418  1.00  0.60           O  
ATOM   1298  H   ASP A  82      22.096  -5.686   0.180  1.00  0.60           H  
ATOM   1299  HA  ASP A  82      20.009  -4.208  -0.996  1.00  0.60           H  
ATOM   1300 1HB  ASP A  82      22.017  -5.981  -2.474  1.00  0.60           H  
ATOM   1301 2HB  ASP A  82      21.214  -4.553  -3.100  1.00  0.60           H  
ATOM   1302  N   GLY A  83      18.367  -5.800  -2.105  1.00  0.59           N  
ATOM   1303  CA  GLY A  83      17.407  -6.718  -2.702  1.00  0.59           C  
ATOM   1304  C   GLY A  83      16.576  -7.576  -1.727  1.00  0.59           C  
ATOM   1305  O   GLY A  83      15.743  -8.386  -2.173  1.00  0.59           O  
ATOM   1306  H   GLY A  83      18.065  -4.835  -2.006  1.00  0.59           H  
ATOM   1307 1HA  GLY A  83      16.729  -6.123  -3.314  1.00  0.59           H  
ATOM   1308 2HA  GLY A  83      17.933  -7.371  -3.396  1.00  0.59           H  
ATOM   1309  N   LYS A  84      16.779  -7.424  -0.415  1.00  0.59           N  
ATOM   1310  CA  LYS A  84      16.035  -8.259   0.530  1.00  0.59           C  
ATOM   1311  C   LYS A  84      14.994  -7.470   1.339  1.00  0.59           C  
ATOM   1312  O   LYS A  84      15.146  -6.256   1.513  1.00  0.59           O  
ATOM   1313  CB  LYS A  84      17.017  -8.947   1.475  1.00  0.59           C  
ATOM   1314  CG  LYS A  84      18.059  -9.811   0.779  1.00  0.59           C  
ATOM   1315  CD  LYS A  84      17.442 -10.989   0.046  1.00  0.59           C  
ATOM   1316  CE  LYS A  84      18.528 -11.876  -0.557  1.00  0.59           C  
ATOM   1317  NZ  LYS A  84      17.956 -13.024  -1.323  1.00  0.59           N  
ATOM   1318  H   LYS A  84      17.489  -6.771  -0.075  1.00  0.59           H  
ATOM   1319  HA  LYS A  84      15.535  -9.022  -0.052  1.00  0.59           H  
ATOM   1320 1HB  LYS A  84      17.581  -8.197   1.993  1.00  0.59           H  
ATOM   1321 2HB  LYS A  84      16.497  -9.537   2.225  1.00  0.59           H  
ATOM   1322 1HG  LYS A  84      18.612  -9.195   0.063  1.00  0.59           H  
ATOM   1323 2HG  LYS A  84      18.760 -10.192   1.516  1.00  0.59           H  
ATOM   1324 1HD  LYS A  84      16.839 -11.577   0.738  1.00  0.59           H  
ATOM   1325 2HD  LYS A  84      16.796 -10.622  -0.754  1.00  0.59           H  
ATOM   1326 1HE  LYS A  84      19.143 -11.274  -1.226  1.00  0.59           H  
ATOM   1327 2HE  LYS A  84      19.156 -12.264   0.245  1.00  0.59           H  
ATOM   1328 1HZ  LYS A  84      18.705 -13.582  -1.706  1.00  0.59           H  
ATOM   1329 2HZ  LYS A  84      17.392 -13.593  -0.708  1.00  0.59           H  
ATOM   1330 3HZ  LYS A  84      17.381 -12.670  -2.075  1.00  0.59           H  
ATOM   1331  N   PRO A  85      13.889  -8.125   1.777  1.00  0.58           N  
ATOM   1332  CA  PRO A  85      12.892  -7.594   2.691  1.00  0.58           C  
ATOM   1333  C   PRO A  85      13.426  -7.469   4.103  1.00  0.58           C  
ATOM   1334  O   PRO A  85      14.138  -8.359   4.579  1.00  0.58           O  
ATOM   1335  CB  PRO A  85      11.763  -8.629   2.614  1.00  0.58           C  
ATOM   1336  CG  PRO A  85      12.446  -9.918   2.219  1.00  0.58           C  
ATOM   1337  CD  PRO A  85      13.591  -9.502   1.311  1.00  0.58           C  
ATOM   1338  HA  PRO A  85      12.544  -6.628   2.325  1.00  0.58           H  
ATOM   1339 1HB  PRO A  85      11.261  -8.698   3.591  1.00  0.58           H  
ATOM   1340 2HB  PRO A  85      11.003  -8.298   1.890  1.00  0.58           H  
ATOM   1341 1HG  PRO A  85      12.793 -10.446   3.119  1.00  0.58           H  
ATOM   1342 2HG  PRO A  85      11.728 -10.587   1.719  1.00  0.58           H  
ATOM   1343 1HD  PRO A  85      14.421 -10.190   1.490  1.00  0.58           H  
ATOM   1344 2HD  PRO A  85      13.269  -9.496   0.257  1.00  0.58           H  
ATOM   1345  N   PHE A  86      13.013  -6.406   4.784  1.00  0.58           N  
ATOM   1346  CA  PHE A  86      13.341  -6.153   6.182  1.00  0.58           C  
ATOM   1347  C   PHE A  86      12.187  -5.619   7.006  1.00  0.58           C  
ATOM   1348  O   PHE A  86      11.324  -4.878   6.518  1.00  0.58           O  
ATOM   1349  CB  PHE A  86      14.531  -5.186   6.305  1.00  0.58           C  
ATOM   1350  CG  PHE A  86      15.739  -5.789   5.767  1.00  0.58           C  
ATOM   1351  CD1 PHE A  86      16.111  -5.629   4.463  1.00  0.58           C  
ATOM   1352  CD2 PHE A  86      16.481  -6.583   6.574  1.00  0.58           C  
ATOM   1353  CE1 PHE A  86      17.197  -6.271   3.979  1.00  0.58           C  
ATOM   1354  CE2 PHE A  86      17.565  -7.237   6.105  1.00  0.58           C  
ATOM   1355  CZ  PHE A  86      17.922  -7.097   4.805  1.00  0.58           C  
ATOM   1356  H   PHE A  86      12.441  -5.731   4.290  1.00  0.58           H  
ATOM   1357  HA  PHE A  86      13.644  -7.102   6.624  1.00  0.58           H  
ATOM   1358 1HB  PHE A  86      14.325  -4.265   5.762  1.00  0.58           H  
ATOM   1359 2HB  PHE A  86      14.702  -4.935   7.354  1.00  0.58           H  
ATOM   1360  HD1 PHE A  86      15.512  -5.004   3.811  1.00  0.58           H  
ATOM   1361  HD2 PHE A  86      16.173  -6.699   7.605  1.00  0.58           H  
ATOM   1362  HE1 PHE A  86      17.471  -6.140   2.933  1.00  0.58           H  
ATOM   1363  HE2 PHE A  86      18.145  -7.883   6.764  1.00  0.58           H  
ATOM   1364  HZ  PHE A  86      18.783  -7.639   4.440  1.00  0.58           H  
ATOM   1365  N   THR A  87      12.219  -5.948   8.290  1.00  0.58           N  
ATOM   1366  CA  THR A  87      11.304  -5.338   9.245  1.00  0.58           C  
ATOM   1367  C   THR A  87      12.109  -4.525  10.244  1.00  0.58           C  
ATOM   1368  O   THR A  87      13.000  -5.062  10.897  1.00  0.58           O  
ATOM   1369  CB  THR A  87      10.482  -6.381  10.022  1.00  0.58           C  
ATOM   1370  OG1 THR A  87       9.690  -7.165   9.115  1.00  0.58           O  
ATOM   1371  CG2 THR A  87       9.578  -5.667  11.034  1.00  0.58           C  
ATOM   1372  H   THR A  87      12.911  -6.631   8.603  1.00  0.58           H  
ATOM   1373  HA  THR A  87      10.627  -4.663   8.723  1.00  0.58           H  
ATOM   1374  HB  THR A  87      11.154  -7.048  10.559  1.00  0.58           H  
ATOM   1375  HG1 THR A  87      10.266  -7.697   8.560  1.00  0.58           H  
ATOM   1376 1HG2 THR A  87       8.999  -6.399  11.593  1.00  0.58           H  
ATOM   1377 2HG2 THR A  87      10.192  -5.096  11.722  1.00  0.58           H  
ATOM   1378 3HG2 THR A  87       8.907  -4.991  10.522  1.00  0.58           H  
ATOM   1379  N   LEU A  88      11.801  -3.241  10.373  1.00  0.58           N  
ATOM   1380  CA  LEU A  88      12.503  -2.397  11.329  1.00  0.58           C  
ATOM   1381  C   LEU A  88      11.551  -1.967  12.423  1.00  0.58           C  
ATOM   1382  O   LEU A  88      10.440  -1.499  12.157  1.00  0.58           O  
ATOM   1383  CB  LEU A  88      13.133  -1.175  10.647  1.00  0.58           C  
ATOM   1384  CG  LEU A  88      13.985  -0.287  11.564  1.00  0.58           C  
ATOM   1385  CD1 LEU A  88      15.058   0.374  10.788  1.00  0.58           C  
ATOM   1386  CD2 LEU A  88      13.144   0.761  12.166  1.00  0.58           C  
ATOM   1387  H   LEU A  88      11.062  -2.844   9.800  1.00  0.58           H  
ATOM   1388  HA  LEU A  88      13.302  -2.971  11.789  1.00  0.58           H  
ATOM   1389 1HB  LEU A  88      13.770  -1.522   9.835  1.00  0.58           H  
ATOM   1390 2HB  LEU A  88      12.336  -0.562  10.226  1.00  0.58           H  
ATOM   1391  HG  LEU A  88      14.439  -0.903  12.346  1.00  0.58           H  
ATOM   1392 1HD1 LEU A  88      15.637   0.989  11.471  1.00  0.58           H  
ATOM   1393 2HD1 LEU A  88      15.683  -0.381  10.350  1.00  0.58           H  
ATOM   1394 3HD1 LEU A  88      14.627   0.997  10.006  1.00  0.58           H  
ATOM   1395 1HD2 LEU A  88      13.769   1.379  12.805  1.00  0.58           H  
ATOM   1396 2HD2 LEU A  88      12.714   1.364  11.381  1.00  0.58           H  
ATOM   1397 3HD2 LEU A  88      12.352   0.313  12.746  1.00  0.58           H  
ATOM   1398  N   VAL A  89      11.961  -2.163  13.664  1.00  0.59           N  
ATOM   1399  CA  VAL A  89      11.114  -1.790  14.772  1.00  0.59           C  
ATOM   1400  C   VAL A  89      11.826  -0.786  15.663  1.00  0.59           C  
ATOM   1401  O   VAL A  89      12.988  -0.984  16.029  1.00  0.59           O  
ATOM   1402  CB  VAL A  89      10.713  -3.025  15.590  1.00  0.59           C  
ATOM   1403  CG1 VAL A  89       9.838  -2.606  16.707  1.00  0.59           C  
ATOM   1404  CG2 VAL A  89      10.025  -4.021  14.702  1.00  0.59           C  
ATOM   1405  H   VAL A  89      12.879  -2.568  13.831  1.00  0.59           H  
ATOM   1406  HA  VAL A  89      10.214  -1.329  14.383  1.00  0.59           H  
ATOM   1407  HB  VAL A  89      11.601  -3.479  16.022  1.00  0.59           H  
ATOM   1408 1HG1 VAL A  89       9.551  -3.473  17.287  1.00  0.59           H  
ATOM   1409 2HG1 VAL A  89      10.355  -1.896  17.341  1.00  0.59           H  
ATOM   1410 3HG1 VAL A  89       8.950  -2.140  16.290  1.00  0.59           H  
ATOM   1411 1HG2 VAL A  89       9.743  -4.895  15.286  1.00  0.59           H  
ATOM   1412 2HG2 VAL A  89       9.142  -3.566  14.279  1.00  0.59           H  
ATOM   1413 3HG2 VAL A  89      10.699  -4.323  13.906  1.00  0.59           H  
ATOM   1414  N   ILE A  90      11.142   0.309  15.988  1.00  0.61           N  
ATOM   1415  CA  ILE A  90      11.736   1.313  16.855  1.00  0.61           C  
ATOM   1416  C   ILE A  90      10.947   1.378  18.144  1.00  0.61           C  
ATOM   1417  O   ILE A  90       9.738   1.618  18.123  1.00  0.61           O  
ATOM   1418  CB  ILE A  90      11.721   2.727  16.242  1.00  0.61           C  
ATOM   1419  CG1 ILE A  90      12.415   2.721  14.937  1.00  0.61           C  
ATOM   1420  CG2 ILE A  90      12.423   3.712  17.206  1.00  0.61           C  
ATOM   1421  CD1 ILE A  90      12.311   3.992  14.165  1.00  0.61           C  
ATOM   1422  H   ILE A  90      10.191   0.414  15.644  1.00  0.61           H  
ATOM   1423  HA  ILE A  90      12.760   1.034  17.078  1.00  0.61           H  
ATOM   1424  HB  ILE A  90      10.701   3.048  16.079  1.00  0.61           H  
ATOM   1425 1HG1 ILE A  90      13.439   2.489  15.088  1.00  0.61           H  
ATOM   1426 2HG1 ILE A  90      11.967   1.947  14.345  1.00  0.61           H  
ATOM   1427 1HG2 ILE A  90      12.421   4.708  16.783  1.00  0.61           H  
ATOM   1428 2HG2 ILE A  90      11.899   3.725  18.161  1.00  0.61           H  
ATOM   1429 3HG2 ILE A  90      13.454   3.385  17.364  1.00  0.61           H  
ATOM   1430 1HD1 ILE A  90      12.830   3.857  13.227  1.00  0.61           H  
ATOM   1431 2HD1 ILE A  90      11.263   4.226  13.973  1.00  0.61           H  
ATOM   1432 3HD1 ILE A  90      12.772   4.801  14.724  1.00  0.61           H  
ATOM   1433  N   TYR A  91      11.607   1.178  19.265  1.00  0.63           N  
ATOM   1434  CA  TYR A  91      10.913   1.268  20.528  1.00  0.63           C  
ATOM   1435  C   TYR A  91      11.338   2.577  21.154  1.00  0.63           C  
ATOM   1436  O   TYR A  91      12.513   2.949  21.102  1.00  0.63           O  
ATOM   1437  CB  TYR A  91      11.274   0.107  21.440  1.00  0.63           C  
ATOM   1438  CG  TYR A  91      10.903  -1.247  20.917  1.00  0.63           C  
ATOM   1439  CD1 TYR A  91      11.807  -1.922  20.101  1.00  0.63           C  
ATOM   1440  CD2 TYR A  91       9.696  -1.829  21.254  1.00  0.63           C  
ATOM   1441  CE1 TYR A  91      11.504  -3.179  19.633  1.00  0.63           C  
ATOM   1442  CE2 TYR A  91       9.389  -3.089  20.784  1.00  0.63           C  
ATOM   1443  CZ  TYR A  91      10.288  -3.765  19.979  1.00  0.63           C  
ATOM   1444  OH  TYR A  91       9.982  -5.025  19.514  1.00  0.63           O  
ATOM   1445  H   TYR A  91      12.599   0.965  19.227  1.00  0.63           H  
ATOM   1446  HA  TYR A  91       9.835   1.295  20.370  1.00  0.63           H  
ATOM   1447 1HB  TYR A  91      12.331   0.117  21.625  1.00  0.63           H  
ATOM   1448 2HB  TYR A  91      10.779   0.245  22.402  1.00  0.63           H  
ATOM   1449  HD1 TYR A  91      12.761  -1.454  19.836  1.00  0.63           H  
ATOM   1450  HD2 TYR A  91       8.993  -1.294  21.893  1.00  0.63           H  
ATOM   1451  HE1 TYR A  91      12.212  -3.707  18.995  1.00  0.63           H  
ATOM   1452  HE2 TYR A  91       8.438  -3.553  21.048  1.00  0.63           H  
ATOM   1453  HH  TYR A  91      10.698  -5.346  18.960  1.00  0.63           H  
ATOM   1454  N   VAL A  92      10.414   3.266  21.776  1.00  0.65           N  
ATOM   1455  CA  VAL A  92      10.755   4.523  22.403  1.00  0.65           C  
ATOM   1456  C   VAL A  92      10.740   4.367  23.908  1.00  0.65           C  
ATOM   1457  O   VAL A  92       9.718   3.989  24.455  1.00  0.65           O  
ATOM   1458  CB  VAL A  92       9.696   5.564  22.012  1.00  0.65           C  
ATOM   1459  CG1 VAL A  92      10.005   6.915  22.641  1.00  0.65           C  
ATOM   1460  CG2 VAL A  92       9.566   5.635  20.485  1.00  0.65           C  
ATOM   1461  H   VAL A  92       9.443   2.949  21.778  1.00  0.65           H  
ATOM   1462  HA  VAL A  92      11.745   4.844  22.078  1.00  0.65           H  
ATOM   1463  HB  VAL A  92       8.742   5.241  22.421  1.00  0.65           H  
ATOM   1464 1HG1 VAL A  92       9.219   7.625  22.389  1.00  0.65           H  
ATOM   1465 2HG1 VAL A  92      10.057   6.802  23.725  1.00  0.65           H  
ATOM   1466 3HG1 VAL A  92      10.954   7.280  22.269  1.00  0.65           H  
ATOM   1467 1HG2 VAL A  92       8.791   6.337  20.231  1.00  0.65           H  
ATOM   1468 2HG2 VAL A  92      10.486   5.945  20.060  1.00  0.65           H  
ATOM   1469 3HG2 VAL A  92       9.299   4.648  20.097  1.00  0.65           H  
ATOM   1470  N   GLU A  93      11.868   4.638  24.566  1.00  0.67           N  
ATOM   1471  CA  GLU A  93      11.976   4.590  26.024  1.00  0.67           C  
ATOM   1472  C   GLU A  93      12.162   5.989  26.586  1.00  0.67           C  
ATOM   1473  O   GLU A  93      12.295   6.950  25.838  1.00  0.67           O  
ATOM   1474  CB  GLU A  93      13.100   3.662  26.504  1.00  0.67           C  
ATOM   1475  CG  GLU A  93      12.835   2.183  26.282  1.00  0.67           C  
ATOM   1476  CD  GLU A  93      13.895   1.301  26.913  1.00  0.67           C  
ATOM   1477  OE1 GLU A  93      14.962   1.806  27.230  1.00  0.67           O  
ATOM   1478  OE2 GLU A  93      13.642   0.133  27.085  1.00  0.67           O  
ATOM   1479  H   GLU A  93      12.711   4.888  24.046  1.00  0.67           H  
ATOM   1480  HA  GLU A  93      11.038   4.197  26.424  1.00  0.67           H  
ATOM   1481 1HB  GLU A  93      14.025   3.915  25.985  1.00  0.67           H  
ATOM   1482 2HB  GLU A  93      13.274   3.811  27.568  1.00  0.67           H  
ATOM   1483 1HG  GLU A  93      11.866   1.936  26.713  1.00  0.67           H  
ATOM   1484 2HG  GLU A  93      12.780   1.987  25.213  1.00  0.67           H  
ATOM   1485  N   GLU A  94      12.177   6.125  27.908  1.00  0.69           N  
ATOM   1486  CA  GLU A  94      12.384   7.443  28.507  1.00  0.69           C  
ATOM   1487  C   GLU A  94      13.747   8.065  28.160  1.00  0.69           C  
ATOM   1488  O   GLU A  94      13.853   9.280  28.001  1.00  0.69           O  
ATOM   1489  CB  GLU A  94      12.278   7.357  30.032  1.00  0.69           C  
ATOM   1490  CG  GLU A  94      10.873   7.072  30.568  1.00  0.69           C  
ATOM   1491  CD  GLU A  94      10.798   6.993  32.080  1.00  0.69           C  
ATOM   1492  OE1 GLU A  94      11.824   7.016  32.713  1.00  0.69           O  
ATOM   1493  OE2 GLU A  94       9.707   6.912  32.597  1.00  0.69           O  
ATOM   1494  H   GLU A  94      12.052   5.314  28.499  1.00  0.69           H  
ATOM   1495  HA  GLU A  94      11.608   8.111  28.134  1.00  0.69           H  
ATOM   1496 1HB  GLU A  94      12.942   6.571  30.395  1.00  0.69           H  
ATOM   1497 2HB  GLU A  94      12.619   8.294  30.469  1.00  0.69           H  
ATOM   1498 1HG  GLU A  94      10.196   7.848  30.221  1.00  0.69           H  
ATOM   1499 2HG  GLU A  94      10.541   6.124  30.162  1.00  0.69           H  
ATOM   1500  N   ASP A  95      14.782   7.219  28.070  1.00  0.69           N  
ATOM   1501  CA  ASP A  95      16.158   7.663  27.817  1.00  0.69           C  
ATOM   1502  C   ASP A  95      16.647   7.557  26.367  1.00  0.69           C  
ATOM   1503  O   ASP A  95      17.541   8.311  25.963  1.00  0.69           O  
ATOM   1504  CB  ASP A  95      17.130   6.867  28.685  1.00  0.69           C  
ATOM   1505  CG  ASP A  95      16.917   7.060  30.180  1.00  0.69           C  
ATOM   1506  OD1 ASP A  95      16.943   8.177  30.634  1.00  0.69           O  
ATOM   1507  OD2 ASP A  95      16.727   6.075  30.854  1.00  0.69           O  
ATOM   1508  H   ASP A  95      14.601   6.238  28.202  1.00  0.69           H  
ATOM   1509  HA  ASP A  95      16.222   8.710  28.108  1.00  0.69           H  
ATOM   1510 1HB  ASP A  95      17.032   5.806  28.452  1.00  0.69           H  
ATOM   1511 2HB  ASP A  95      18.151   7.159  28.439  1.00  0.69           H  
ATOM   1512  N   ALA A  96      16.122   6.595  25.605  1.00  0.68           N  
ATOM   1513  CA  ALA A  96      16.660   6.304  24.270  1.00  0.68           C  
ATOM   1514  C   ALA A  96      15.697   5.626  23.312  1.00  0.68           C  
ATOM   1515  O   ALA A  96      14.684   5.050  23.721  1.00  0.68           O  
ATOM   1516  CB  ALA A  96      17.849   5.398  24.407  1.00  0.68           C  
ATOM   1517  H   ALA A  96      15.362   6.040  25.967  1.00  0.68           H  
ATOM   1518  HA  ALA A  96      16.960   7.244  23.816  1.00  0.68           H  
ATOM   1519 1HB  ALA A  96      18.274   5.200  23.430  1.00  0.68           H  
ATOM   1520 2HB  ALA A  96      18.600   5.850  25.040  1.00  0.68           H  
ATOM   1521 3HB  ALA A  96      17.539   4.450  24.846  1.00  0.68           H  
ATOM   1522  N   PHE A  97      16.029   5.678  22.026  1.00  0.66           N  
ATOM   1523  CA  PHE A  97      15.288   4.898  21.052  1.00  0.66           C  
ATOM   1524  C   PHE A  97      16.024   3.578  20.871  1.00  0.66           C  
ATOM   1525  O   PHE A  97      17.255   3.552  20.783  1.00  0.66           O  
ATOM   1526  CB  PHE A  97      15.228   5.555  19.680  1.00  0.66           C  
ATOM   1527  CG  PHE A  97      14.437   6.824  19.535  1.00  0.66           C  
ATOM   1528  CD1 PHE A  97      15.056   8.070  19.560  1.00  0.66           C  
ATOM   1529  CD2 PHE A  97      13.092   6.780  19.347  1.00  0.66           C  
ATOM   1530  CE1 PHE A  97      14.322   9.233  19.384  1.00  0.66           C  
ATOM   1531  CE2 PHE A  97      12.364   7.936  19.190  1.00  0.66           C  
ATOM   1532  CZ  PHE A  97      12.976   9.157  19.202  1.00  0.66           C  
ATOM   1533  H   PHE A  97      16.858   6.205  21.745  1.00  0.66           H  
ATOM   1534  HA  PHE A  97      14.281   4.704  21.421  1.00  0.66           H  
ATOM   1535 1HB  PHE A  97      16.247   5.771  19.372  1.00  0.66           H  
ATOM   1536 2HB  PHE A  97      14.832   4.832  18.968  1.00  0.66           H  
ATOM   1537  HD1 PHE A  97      16.130   8.127  19.712  1.00  0.66           H  
ATOM   1538  HD2 PHE A  97      12.603   5.809  19.324  1.00  0.66           H  
ATOM   1539  HE1 PHE A  97      14.823  10.200  19.400  1.00  0.66           H  
ATOM   1540  HE2 PHE A  97      11.307   7.877  19.047  1.00  0.66           H  
ATOM   1541  HZ  PHE A  97      12.401  10.051  19.069  1.00  0.66           H  
ATOM   1542  N   HIS A  98      15.290   2.492  20.738  1.00  0.64           N  
ATOM   1543  CA  HIS A  98      15.934   1.215  20.484  1.00  0.64           C  
ATOM   1544  C   HIS A  98      15.500   0.707  19.134  1.00  0.64           C  
ATOM   1545  O   HIS A  98      14.310   0.639  18.841  1.00  0.64           O  
ATOM   1546  CB  HIS A  98      15.584   0.191  21.560  1.00  0.64           C  
ATOM   1547  CG  HIS A  98      16.048   0.537  22.911  1.00  0.64           C  
ATOM   1548  ND1 HIS A  98      17.176  -0.009  23.467  1.00  0.64           N  
ATOM   1549  CD2 HIS A  98      15.534   1.362  23.837  1.00  0.64           C  
ATOM   1550  CE1 HIS A  98      17.329   0.460  24.690  1.00  0.64           C  
ATOM   1551  NE2 HIS A  98      16.346   1.283  24.939  1.00  0.64           N  
ATOM   1552  H   HIS A  98      14.278   2.557  20.827  1.00  0.64           H  
ATOM   1553  HA  HIS A  98      17.015   1.330  20.463  1.00  0.64           H  
ATOM   1554 1HB  HIS A  98      14.520   0.074  21.599  1.00  0.64           H  
ATOM   1555 2HB  HIS A  98      15.999  -0.775  21.286  1.00  0.64           H  
ATOM   1556  HD2 HIS A  98      14.629   1.963  23.738  1.00  0.64           H  
ATOM   1557  HE1 HIS A  98      18.127   0.199  25.383  1.00  0.64           H  
ATOM   1558  HE2 HIS A  98      16.189   1.774  25.828  1.00  0.64           H  
ATOM   1559  N   ILE A  99      16.463   0.345  18.315  1.00  0.62           N  
ATOM   1560  CA  ILE A  99      16.168  -0.140  16.986  1.00  0.62           C  
ATOM   1561  C   ILE A  99      16.489  -1.607  16.868  1.00  0.62           C  
ATOM   1562  O   ILE A  99      17.559  -2.053  17.300  1.00  0.62           O  
ATOM   1563  CB  ILE A  99      16.916   0.648  15.889  1.00  0.62           C  
ATOM   1564  CG1 ILE A  99      16.496   2.106  15.898  1.00  0.62           C  
ATOM   1565  CG2 ILE A  99      16.635   0.038  14.497  1.00  0.62           C  
ATOM   1566  CD1 ILE A  99      17.288   2.946  14.960  1.00  0.62           C  
ATOM   1567  H   ILE A  99      17.430   0.421  18.622  1.00  0.62           H  
ATOM   1568  HA  ILE A  99      15.104  -0.015  16.801  1.00  0.62           H  
ATOM   1569  HB  ILE A  99      17.984   0.614  16.087  1.00  0.62           H  
ATOM   1570 1HG1 ILE A  99      15.472   2.166  15.631  1.00  0.62           H  
ATOM   1571 2HG1 ILE A  99      16.616   2.509  16.904  1.00  0.62           H  
ATOM   1572 1HG2 ILE A  99      17.171   0.602  13.734  1.00  0.62           H  
ATOM   1573 2HG2 ILE A  99      16.963  -0.997  14.467  1.00  0.62           H  
ATOM   1574 3HG2 ILE A  99      15.564   0.084  14.298  1.00  0.62           H  
ATOM   1575 1HD1 ILE A  99      16.943   3.969  14.998  1.00  0.62           H  
ATOM   1576 2HD1 ILE A  99      18.342   2.904  15.232  1.00  0.62           H  
ATOM   1577 3HD1 ILE A  99      17.157   2.563  13.952  1.00  0.62           H  
ATOM   1578  N   ALA A 100      15.548  -2.353  16.301  1.00  0.62           N  
ATOM   1579  CA  ALA A 100      15.721  -3.766  16.029  1.00  0.62           C  
ATOM   1580  C   ALA A 100      15.383  -4.035  14.571  1.00  0.62           C  
ATOM   1581  O   ALA A 100      14.499  -3.390  14.003  1.00  0.62           O  
ATOM   1582  CB  ALA A 100      14.829  -4.596  16.938  1.00  0.62           C  
ATOM   1583  H   ALA A 100      14.668  -1.903  16.045  1.00  0.62           H  
ATOM   1584  HA  ALA A 100      16.762  -4.027  16.187  1.00  0.62           H  
ATOM   1585 1HB  ALA A 100      14.973  -5.654  16.719  1.00  0.62           H  
ATOM   1586 2HB  ALA A 100      15.084  -4.400  17.978  1.00  0.62           H  
ATOM   1587 3HB  ALA A 100      13.790  -4.328  16.765  1.00  0.62           H  
ATOM   1588  N   VAL A 101      16.088  -4.975  13.958  1.00  0.61           N  
ATOM   1589  CA  VAL A 101      15.811  -5.336  12.568  1.00  0.61           C  
ATOM   1590  C   VAL A 101      15.583  -6.834  12.488  1.00  0.61           C  
ATOM   1591  O   VAL A 101      16.367  -7.620  13.012  1.00  0.61           O  
ATOM   1592  CB  VAL A 101      16.932  -4.845  11.614  1.00  0.61           C  
ATOM   1593  CG1 VAL A 101      16.647  -5.280  10.159  1.00  0.61           C  
ATOM   1594  CG2 VAL A 101      17.006  -3.310  11.679  1.00  0.61           C  
ATOM   1595  H   VAL A 101      16.798  -5.476  14.495  1.00  0.61           H  
ATOM   1596  HA  VAL A 101      14.901  -4.837  12.264  1.00  0.61           H  
ATOM   1597  HB  VAL A 101      17.882  -5.280  11.921  1.00  0.61           H  
ATOM   1598 1HG1 VAL A 101      17.443  -4.924   9.503  1.00  0.61           H  
ATOM   1599 2HG1 VAL A 101      16.598  -6.362  10.106  1.00  0.61           H  
ATOM   1600 3HG1 VAL A 101      15.694  -4.856   9.836  1.00  0.61           H  
ATOM   1601 1HG2 VAL A 101      17.793  -2.962  11.024  1.00  0.61           H  
ATOM   1602 2HG2 VAL A 101      16.050  -2.890  11.360  1.00  0.61           H  
ATOM   1603 3HG2 VAL A 101      17.213  -2.993  12.693  1.00  0.61           H  
ATOM   1604  N   ASN A 102      14.472  -7.226  11.875  1.00  0.62           N  
ATOM   1605  CA  ASN A 102      14.064  -8.624  11.757  1.00  0.62           C  
ATOM   1606  C   ASN A 102      14.000  -9.271  13.141  1.00  0.62           C  
ATOM   1607  O   ASN A 102      14.382 -10.426  13.327  1.00  0.62           O  
ATOM   1608  CB  ASN A 102      14.996  -9.395  10.846  1.00  0.62           C  
ATOM   1609  CG  ASN A 102      15.021  -8.842   9.464  1.00  0.62           C  
ATOM   1610  OD1 ASN A 102      14.064  -8.186   9.002  1.00  0.62           O  
ATOM   1611  ND2 ASN A 102      16.100  -9.117   8.781  1.00  0.62           N  
ATOM   1612  H   ASN A 102      13.884  -6.507  11.471  1.00  0.62           H  
ATOM   1613  HA  ASN A 102      13.056  -8.657  11.339  1.00  0.62           H  
ATOM   1614 1HB  ASN A 102      16.008  -9.391  11.249  1.00  0.62           H  
ATOM   1615 2HB  ASN A 102      14.672 -10.435  10.801  1.00  0.62           H  
ATOM   1616 1HD2 ASN A 102      16.198  -8.796   7.835  1.00  0.62           H  
ATOM   1617 2HD2 ASN A 102      16.834  -9.655   9.199  1.00  0.62           H  
ATOM   1618  N   ASN A 103      13.506  -8.491  14.104  1.00  0.62           N  
ATOM   1619  CA  ASN A 103      13.334  -8.832  15.516  1.00  0.62           C  
ATOM   1620  C   ASN A 103      14.651  -9.011  16.288  1.00  0.62           C  
ATOM   1621  O   ASN A 103      14.634  -9.423  17.450  1.00  0.62           O  
ATOM   1622  CB  ASN A 103      12.476 -10.080  15.663  1.00  0.62           C  
ATOM   1623  CG  ASN A 103      11.105  -9.908  15.068  1.00  0.62           C  
ATOM   1624  OD1 ASN A 103      10.480  -8.848  15.199  1.00  0.62           O  
ATOM   1625  ND2 ASN A 103      10.625 -10.934  14.411  1.00  0.62           N  
ATOM   1626  H   ASN A 103      13.228  -7.563  13.823  1.00  0.62           H  
ATOM   1627  HA  ASN A 103      12.807  -8.004  15.994  1.00  0.62           H  
ATOM   1628 1HB  ASN A 103      12.959 -10.942  15.213  1.00  0.62           H  
ATOM   1629 2HB  ASN A 103      12.361 -10.303  16.723  1.00  0.62           H  
ATOM   1630 1HD2 ASN A 103       9.718 -10.883  13.992  1.00  0.62           H  
ATOM   1631 2HD2 ASN A 103      11.167 -11.772  14.329  1.00  0.62           H  
ATOM   1632  N   LYS A 104      15.781  -8.647  15.682  1.00  0.63           N  
ATOM   1633  CA  LYS A 104      17.066  -8.696  16.357  1.00  0.63           C  
ATOM   1634  C   LYS A 104      17.478  -7.311  16.825  1.00  0.63           C  
ATOM   1635  O   LYS A 104      17.511  -6.360  16.038  1.00  0.63           O  
ATOM   1636  CB  LYS A 104      18.136  -9.269  15.429  1.00  0.63           C  
ATOM   1637  CG  LYS A 104      19.513  -9.419  16.062  1.00  0.63           C  
ATOM   1638  CD  LYS A 104      20.507 -10.036  15.087  1.00  0.63           C  
ATOM   1639  CE  LYS A 104      21.889 -10.153  15.707  1.00  0.63           C  
ATOM   1640  NZ  LYS A 104      22.867 -10.771  14.768  1.00  0.63           N  
ATOM   1641  H   LYS A 104      15.773  -8.338  14.713  1.00  0.63           H  
ATOM   1642  HA  LYS A 104      16.980  -9.337  17.233  1.00  0.63           H  
ATOM   1643 1HB  LYS A 104      17.815 -10.247  15.068  1.00  0.63           H  
ATOM   1644 2HB  LYS A 104      18.237  -8.620  14.559  1.00  0.63           H  
ATOM   1645 1HG  LYS A 104      19.880  -8.435  16.365  1.00  0.63           H  
ATOM   1646 2HG  LYS A 104      19.442 -10.045  16.949  1.00  0.63           H  
ATOM   1647 1HD  LYS A 104      20.162 -11.027  14.788  1.00  0.63           H  
ATOM   1648 2HD  LYS A 104      20.570  -9.408  14.198  1.00  0.63           H  
ATOM   1649 1HE  LYS A 104      22.241  -9.157  15.982  1.00  0.63           H  
ATOM   1650 2HE  LYS A 104      21.826 -10.765  16.606  1.00  0.63           H  
ATOM   1651 1HZ  LYS A 104      23.771 -10.831  15.214  1.00  0.63           H  
ATOM   1652 2HZ  LYS A 104      22.553 -11.698  14.517  1.00  0.63           H  
ATOM   1653 3HZ  LYS A 104      22.940 -10.205  13.936  1.00  0.63           H  
ATOM   1654  N   PHE A 105      17.799  -7.170  18.103  1.00  0.63           N  
ATOM   1655  CA  PHE A 105      18.216  -5.856  18.566  1.00  0.63           C  
ATOM   1656  C   PHE A 105      19.432  -5.389  17.800  1.00  0.63           C  
ATOM   1657  O   PHE A 105      20.403  -6.135  17.643  1.00  0.63           O  
ATOM   1658  CB  PHE A 105      18.507  -5.864  20.062  1.00  0.63           C  
ATOM   1659  CG  PHE A 105      19.055  -4.572  20.560  1.00  0.63           C  
ATOM   1660  CD1 PHE A 105      18.263  -3.444  20.740  1.00  0.63           C  
ATOM   1661  CD2 PHE A 105      20.400  -4.501  20.875  1.00  0.63           C  
ATOM   1662  CE1 PHE A 105      18.833  -2.283  21.221  1.00  0.63           C  
ATOM   1663  CE2 PHE A 105      20.955  -3.355  21.351  1.00  0.63           C  
ATOM   1664  CZ  PHE A 105      20.179  -2.253  21.528  1.00  0.63           C  
ATOM   1665  H   PHE A 105      17.756  -7.957  18.735  1.00  0.63           H  
ATOM   1666  HA  PHE A 105      17.410  -5.148  18.384  1.00  0.63           H  
ATOM   1667 1HB  PHE A 105      17.591  -6.078  20.609  1.00  0.63           H  
ATOM   1668 2HB  PHE A 105      19.223  -6.651  20.293  1.00  0.63           H  
ATOM   1669  HD1 PHE A 105      17.201  -3.480  20.496  1.00  0.63           H  
ATOM   1670  HD2 PHE A 105      21.020  -5.387  20.737  1.00  0.63           H  
ATOM   1671  HE1 PHE A 105      18.230  -1.389  21.360  1.00  0.63           H  
ATOM   1672  HE2 PHE A 105      22.017  -3.320  21.594  1.00  0.63           H  
ATOM   1673  HZ  PHE A 105      20.629  -1.355  21.905  1.00  0.63           H  
ATOM   1674  N   LEU A 106      19.374  -4.151  17.328  1.00  0.62           N  
ATOM   1675  CA  LEU A 106      20.457  -3.581  16.573  1.00  0.62           C  
ATOM   1676  C   LEU A 106      21.215  -2.556  17.410  1.00  0.62           C  
ATOM   1677  O   LEU A 106      22.412  -2.737  17.688  1.00  0.62           O  
ATOM   1678  CB  LEU A 106      19.871  -2.923  15.307  1.00  0.62           C  
ATOM   1679  CG  LEU A 106      20.808  -2.326  14.329  1.00  0.62           C  
ATOM   1680  CD1 LEU A 106      21.663  -3.400  13.807  1.00  0.62           C  
ATOM   1681  CD2 LEU A 106      20.012  -1.677  13.231  1.00  0.62           C  
ATOM   1682  H   LEU A 106      18.550  -3.578  17.480  1.00  0.62           H  
ATOM   1683  HA  LEU A 106      21.138  -4.376  16.283  1.00  0.62           H  
ATOM   1684 1HB  LEU A 106      19.269  -3.667  14.781  1.00  0.62           H  
ATOM   1685 2HB  LEU A 106      19.217  -2.124  15.603  1.00  0.62           H  
ATOM   1686  HG  LEU A 106      21.443  -1.585  14.815  1.00  0.62           H  
ATOM   1687 1HD1 LEU A 106      22.360  -3.001  13.101  1.00  0.62           H  
ATOM   1688 2HD1 LEU A 106      22.190  -3.828  14.616  1.00  0.62           H  
ATOM   1689 3HD1 LEU A 106      21.052  -4.159  13.333  1.00  0.62           H  
ATOM   1690 1HD2 LEU A 106      20.669  -1.259  12.503  1.00  0.62           H  
ATOM   1691 2HD2 LEU A 106      19.405  -2.422  12.764  1.00  0.62           H  
ATOM   1692 3HD2 LEU A 106      19.382  -0.893  13.651  1.00  0.62           H  
ATOM   1693  N   THR A 107      20.512  -1.499  17.845  1.00  0.61           N  
ATOM   1694  CA  THR A 107      21.195  -0.424  18.566  1.00  0.61           C  
ATOM   1695  C   THR A 107      20.316   0.456  19.480  1.00  0.61           C  
ATOM   1696  O   THR A 107      19.109   0.596  19.298  1.00  0.61           O  
ATOM   1697  CB  THR A 107      21.978   0.452  17.572  1.00  0.61           C  
ATOM   1698  OG1 THR A 107      22.747   1.410  18.307  1.00  0.61           O  
ATOM   1699  CG2 THR A 107      21.019   1.163  16.582  1.00  0.61           C  
ATOM   1700  H   THR A 107      19.515  -1.454  17.646  1.00  0.61           H  
ATOM   1701  HA  THR A 107      21.936  -0.894  19.212  1.00  0.61           H  
ATOM   1702  HB  THR A 107      22.669  -0.182  17.012  1.00  0.61           H  
ATOM   1703  HG1 THR A 107      23.662   1.445  17.936  1.00  0.61           H  
ATOM   1704 1HG2 THR A 107      21.603   1.766  15.890  1.00  0.61           H  
ATOM   1705 2HG2 THR A 107      20.452   0.421  16.025  1.00  0.61           H  
ATOM   1706 3HG2 THR A 107      20.333   1.803  17.137  1.00  0.61           H  
ATOM   1707  N   ASP A 108      20.968   1.046  20.485  1.00  0.61           N  
ATOM   1708  CA  ASP A 108      20.379   1.960  21.485  1.00  0.61           C  
ATOM   1709  C   ASP A 108      20.877   3.403  21.320  1.00  0.61           C  
ATOM   1710  O   ASP A 108      22.042   3.695  21.596  1.00  0.61           O  
ATOM   1711  CB  ASP A 108      20.674   1.423  22.896  1.00  0.61           C  
ATOM   1712  CG  ASP A 108      20.181   2.260  24.080  1.00  0.61           C  
ATOM   1713  OD1 ASP A 108      19.904   3.402  23.907  1.00  0.61           O  
ATOM   1714  OD2 ASP A 108      20.114   1.722  25.167  1.00  0.61           O  
ATOM   1715  H   ASP A 108      21.965   0.873  20.532  1.00  0.61           H  
ATOM   1716  HA  ASP A 108      19.296   1.966  21.350  1.00  0.61           H  
ATOM   1717 1HB  ASP A 108      20.193   0.462  23.003  1.00  0.61           H  
ATOM   1718 2HB  ASP A 108      21.746   1.266  23.006  1.00  0.61           H  
ATOM   1719  N   PHE A 109      20.011   4.282  20.811  1.00  0.61           N  
ATOM   1720  CA  PHE A 109      20.375   5.666  20.508  1.00  0.61           C  
ATOM   1721  C   PHE A 109      19.805   6.658  21.514  1.00  0.61           C  
ATOM   1722  O   PHE A 109      18.590   6.877  21.583  1.00  0.61           O  
ATOM   1723  CB  PHE A 109      19.891   6.017  19.108  1.00  0.61           C  
ATOM   1724  CG  PHE A 109      20.208   7.409  18.622  1.00  0.61           C  
ATOM   1725  CD1 PHE A 109      21.474   7.742  18.188  1.00  0.61           C  
ATOM   1726  CD2 PHE A 109      19.214   8.379  18.577  1.00  0.61           C  
ATOM   1727  CE1 PHE A 109      21.750   9.012  17.725  1.00  0.61           C  
ATOM   1728  CE2 PHE A 109      19.484   9.648  18.117  1.00  0.61           C  
ATOM   1729  CZ  PHE A 109      20.754   9.963  17.694  1.00  0.61           C  
ATOM   1730  H   PHE A 109      19.053   3.976  20.656  1.00  0.61           H  
ATOM   1731  HA  PHE A 109      21.464   5.746  20.527  1.00  0.61           H  
ATOM   1732 1HB  PHE A 109      20.334   5.314  18.418  1.00  0.61           H  
ATOM   1733 2HB  PHE A 109      18.811   5.879  19.059  1.00  0.61           H  
ATOM   1734  HD1 PHE A 109      22.261   6.985  18.214  1.00  0.61           H  
ATOM   1735  HD2 PHE A 109      18.216   8.127  18.914  1.00  0.61           H  
ATOM   1736  HE1 PHE A 109      22.759   9.259  17.387  1.00  0.61           H  
ATOM   1737  HE2 PHE A 109      18.695  10.406  18.088  1.00  0.61           H  
ATOM   1738  HZ  PHE A 109      20.967  10.962  17.338  1.00  0.61           H  
ATOM   1739  N   LYS A 110      20.691   7.262  22.298  1.00  0.63           N  
ATOM   1740  CA  LYS A 110      20.294   8.182  23.358  1.00  0.63           C  
ATOM   1741  C   LYS A 110      19.431   9.283  22.786  1.00  0.63           C  
ATOM   1742  O   LYS A 110      19.777   9.846  21.746  1.00  0.63           O  
ATOM   1743  CB  LYS A 110      21.525   8.774  24.043  1.00  0.63           C  
ATOM   1744  CG  LYS A 110      21.217   9.680  25.220  1.00  0.63           C  
ATOM   1745  CD  LYS A 110      22.497  10.164  25.898  1.00  0.63           C  
ATOM   1746  CE  LYS A 110      22.184  11.078  27.073  1.00  0.63           C  
ATOM   1747  NZ  LYS A 110      23.421  11.560  27.748  1.00  0.63           N  
ATOM   1748  H   LYS A 110      21.673   7.046  22.168  1.00  0.63           H  
ATOM   1749  HA  LYS A 110      19.706   7.645  24.098  1.00  0.63           H  
ATOM   1750 1HB  LYS A 110      22.162   7.965  24.400  1.00  0.63           H  
ATOM   1751 2HB  LYS A 110      22.099   9.352  23.319  1.00  0.63           H  
ATOM   1752 1HG  LYS A 110      20.659  10.549  24.868  1.00  0.63           H  
ATOM   1753 2HG  LYS A 110      20.595   9.144  25.941  1.00  0.63           H  
ATOM   1754 1HD  LYS A 110      23.071   9.307  26.254  1.00  0.63           H  
ATOM   1755 2HD  LYS A 110      23.102  10.712  25.176  1.00  0.63           H  
ATOM   1756 1HE  LYS A 110      21.619  11.937  26.712  1.00  0.63           H  
ATOM   1757 2HE  LYS A 110      21.575  10.534  27.795  1.00  0.63           H  
ATOM   1758 1HZ  LYS A 110      23.171  12.162  28.520  1.00  0.63           H  
ATOM   1759 2HZ  LYS A 110      23.946  10.769  28.096  1.00  0.63           H  
ATOM   1760 3HZ  LYS A 110      23.987  12.075  27.089  1.00  0.63           H  
ATOM   1761  N   HIS A 111      18.313   9.592  23.438  1.00  0.66           N  
ATOM   1762  CA  HIS A 111      17.478  10.638  22.883  1.00  0.66           C  
ATOM   1763  C   HIS A 111      18.253  11.927  22.864  1.00  0.66           C  
ATOM   1764  O   HIS A 111      19.000  12.234  23.793  1.00  0.66           O  
ATOM   1765  CB  HIS A 111      16.202  10.898  23.692  1.00  0.66           C  
ATOM   1766  CG  HIS A 111      15.203   9.843  23.651  1.00  0.66           C  
ATOM   1767  ND1 HIS A 111      14.724   9.327  22.497  1.00  0.66           N  
ATOM   1768  CD2 HIS A 111      14.534   9.251  24.625  1.00  0.66           C  
ATOM   1769  CE1 HIS A 111      13.812   8.416  22.777  1.00  0.66           C  
ATOM   1770  NE2 HIS A 111      13.686   8.357  24.055  1.00  0.66           N  
ATOM   1771  H   HIS A 111      18.054   9.107  24.299  1.00  0.66           H  
ATOM   1772  HA  HIS A 111      17.200  10.389  21.858  1.00  0.66           H  
ATOM   1773 1HB  HIS A 111      16.473  11.049  24.739  1.00  0.66           H  
ATOM   1774 2HB  HIS A 111      15.731  11.820  23.349  1.00  0.66           H  
ATOM   1775  HD2 HIS A 111      14.649   9.448  25.678  1.00  0.66           H  
ATOM   1776  HE1 HIS A 111      13.257   7.821  22.071  1.00  0.66           H  
ATOM   1777  HE2 HIS A 111      13.060   7.757  24.579  1.00  0.66           H  
ATOM   1778  N   ARG A 112      18.027  12.713  21.826  1.00  0.69           N  
ATOM   1779  CA  ARG A 112      18.665  14.007  21.702  1.00  0.69           C  
ATOM   1780  C   ARG A 112      17.622  15.110  21.853  1.00  0.69           C  
ATOM   1781  O   ARG A 112      17.925  16.298  21.757  1.00  0.69           O  
ATOM   1782  CB  ARG A 112      19.344  14.094  20.355  1.00  0.69           C  
ATOM   1783  CG  ARG A 112      20.351  12.944  20.055  1.00  0.69           C  
ATOM   1784  CD  ARG A 112      21.521  12.937  20.963  1.00  0.69           C  
ATOM   1785  NE  ARG A 112      22.452  11.858  20.635  1.00  0.69           N  
ATOM   1786  CZ  ARG A 112      23.411  11.927  19.676  1.00  0.69           C  
ATOM   1787  NH1 ARG A 112      23.562  13.004  18.946  1.00  0.69           N  
ATOM   1788  NH2 ARG A 112      24.220  10.919  19.444  1.00  0.69           N  
ATOM   1789  H   ARG A 112      17.421  12.388  21.084  1.00  0.69           H  
ATOM   1790  HA  ARG A 112      19.413  14.116  22.488  1.00  0.69           H  
ATOM   1791 1HB  ARG A 112      18.581  14.068  19.581  1.00  0.69           H  
ATOM   1792 2HB  ARG A 112      19.873  15.040  20.264  1.00  0.69           H  
ATOM   1793 1HG  ARG A 112      19.842  11.986  20.161  1.00  0.69           H  
ATOM   1794 2HG  ARG A 112      20.726  13.032  19.042  1.00  0.69           H  
ATOM   1795 1HD  ARG A 112      22.051  13.883  20.888  1.00  0.69           H  
ATOM   1796 2HD  ARG A 112      21.180  12.788  21.990  1.00  0.69           H  
ATOM   1797  HE  ARG A 112      22.370  10.994  21.164  1.00  0.69           H  
ATOM   1798 1HH1 ARG A 112      22.966  13.807  19.090  1.00  0.69           H  
ATOM   1799 2HH1 ARG A 112      24.297  12.997  18.214  1.00  0.69           H  
ATOM   1800 1HH2 ARG A 112      24.156  10.036  19.970  1.00  0.69           H  
ATOM   1801 2HH2 ARG A 112      24.924  11.019  18.714  1.00  0.69           H  
ATOM   1802  N   VAL A 113      16.382  14.682  22.080  1.00  0.72           N  
ATOM   1803  CA  VAL A 113      15.230  15.559  22.233  1.00  0.72           C  
ATOM   1804  C   VAL A 113      14.469  15.328  23.531  1.00  0.72           C  
ATOM   1805  O   VAL A 113      14.121  14.198  23.879  1.00  0.72           O  
ATOM   1806  CB  VAL A 113      14.282  15.419  21.018  1.00  0.72           C  
ATOM   1807  CG1 VAL A 113      13.011  16.227  21.206  1.00  0.72           C  
ATOM   1808  CG2 VAL A 113      14.993  15.946  19.783  1.00  0.72           C  
ATOM   1809  H   VAL A 113      16.240  13.689  22.158  1.00  0.72           H  
ATOM   1810  HA  VAL A 113      15.593  16.587  22.242  1.00  0.72           H  
ATOM   1811  HB  VAL A 113      14.006  14.373  20.886  1.00  0.72           H  
ATOM   1812 1HG1 VAL A 113      12.373  16.113  20.329  1.00  0.72           H  
ATOM   1813 2HG1 VAL A 113      12.474  15.868  22.084  1.00  0.72           H  
ATOM   1814 3HG1 VAL A 113      13.258  17.279  21.341  1.00  0.72           H  
ATOM   1815 1HG2 VAL A 113      14.334  15.864  18.925  1.00  0.72           H  
ATOM   1816 2HG2 VAL A 113      15.253  16.994  19.934  1.00  0.72           H  
ATOM   1817 3HG2 VAL A 113      15.901  15.377  19.604  1.00  0.72           H  
ATOM   1818  N   THR A 114      14.236  16.434  24.221  1.00  0.74           N  
ATOM   1819  CA  THR A 114      13.496  16.535  25.468  1.00  0.74           C  
ATOM   1820  C   THR A 114      12.024  16.657  25.106  1.00  0.74           C  
ATOM   1821  O   THR A 114      11.711  17.289  24.101  1.00  0.74           O  
ATOM   1822  CB  THR A 114      13.978  17.744  26.296  1.00  0.74           C  
ATOM   1823  OG1 THR A 114      15.371  17.581  26.603  1.00  0.74           O  
ATOM   1824  CG2 THR A 114      13.202  17.871  27.597  1.00  0.74           C  
ATOM   1825  H   THR A 114      14.597  17.292  23.831  1.00  0.74           H  
ATOM   1826  HA  THR A 114      13.636  15.625  26.050  1.00  0.74           H  
ATOM   1827  HB  THR A 114      13.846  18.655  25.714  1.00  0.74           H  
ATOM   1828  HG1 THR A 114      15.662  18.306  27.167  1.00  0.74           H  
ATOM   1829 1HG2 THR A 114      13.570  18.728  28.155  1.00  0.74           H  
ATOM   1830 2HG2 THR A 114      12.150  18.015  27.389  1.00  0.74           H  
ATOM   1831 3HG2 THR A 114      13.332  16.970  28.191  1.00  0.74           H  
ATOM   1832  N   ASP A 115      11.134  16.029  25.880  1.00  0.74           N  
ATOM   1833  CA  ASP A 115       9.693  16.066  25.602  1.00  0.74           C  
ATOM   1834  C   ASP A 115       9.335  15.306  24.324  1.00  0.74           C  
ATOM   1835  O   ASP A 115       8.926  15.881  23.316  1.00  0.74           O  
ATOM   1836  CB  ASP A 115       9.156  17.495  25.492  1.00  0.74           C  
ATOM   1837  CG  ASP A 115       9.349  18.342  26.740  1.00  0.74           C  
ATOM   1838  OD1 ASP A 115       9.636  17.792  27.774  1.00  0.74           O  
ATOM   1839  OD2 ASP A 115       9.213  19.552  26.637  1.00  0.74           O  
ATOM   1840  H   ASP A 115      11.471  15.523  26.686  1.00  0.74           H  
ATOM   1841  HA  ASP A 115       9.177  15.582  26.432  1.00  0.74           H  
ATOM   1842 1HB  ASP A 115       9.572  18.005  24.643  1.00  0.74           H  
ATOM   1843 2HB  ASP A 115       8.085  17.428  25.313  1.00  0.74           H  
ATOM   1844  N   LEU A 116       9.450  13.982  24.407  1.00  0.72           N  
ATOM   1845  CA  LEU A 116       9.236  13.044  23.299  1.00  0.72           C  
ATOM   1846  C   LEU A 116       7.836  13.156  22.703  1.00  0.72           C  
ATOM   1847  O   LEU A 116       7.627  12.881  21.522  1.00  0.72           O  
ATOM   1848  CB  LEU A 116       9.392  11.621  23.835  1.00  0.72           C  
ATOM   1849  CG  LEU A 116      10.755  11.281  24.318  1.00  0.72           C  
ATOM   1850  CD1 LEU A 116      10.710   9.894  24.976  1.00  0.72           C  
ATOM   1851  CD2 LEU A 116      11.720  11.367  23.149  1.00  0.72           C  
ATOM   1852  H   LEU A 116       9.760  13.600  25.288  1.00  0.72           H  
ATOM   1853  HA  LEU A 116       9.974  13.245  22.525  1.00  0.72           H  
ATOM   1854 1HB  LEU A 116       8.689  11.474  24.654  1.00  0.72           H  
ATOM   1855 2HB  LEU A 116       9.131  10.920  23.037  1.00  0.72           H  
ATOM   1856  HG  LEU A 116      11.062  11.997  25.080  1.00  0.72           H  
ATOM   1857 1HD1 LEU A 116      11.691   9.634  25.360  1.00  0.72           H  
ATOM   1858 2HD1 LEU A 116      10.003   9.907  25.798  1.00  0.72           H  
ATOM   1859 3HD1 LEU A 116      10.402   9.161  24.251  1.00  0.72           H  
ATOM   1860 1HD2 LEU A 116      12.711  11.146  23.493  1.00  0.72           H  
ATOM   1861 2HD2 LEU A 116      11.433  10.654  22.376  1.00  0.72           H  
ATOM   1862 3HD2 LEU A 116      11.707  12.379  22.738  1.00  0.72           H  
ATOM   1863  N   SER A 117       6.888  13.629  23.509  1.00  0.69           N  
ATOM   1864  CA  SER A 117       5.501  13.801  23.094  1.00  0.69           C  
ATOM   1865  C   SER A 117       5.367  14.836  21.967  1.00  0.69           C  
ATOM   1866  O   SER A 117       4.326  14.920  21.314  1.00  0.69           O  
ATOM   1867  CB  SER A 117       4.656  14.207  24.281  1.00  0.69           C  
ATOM   1868  OG  SER A 117       5.002  15.485  24.737  1.00  0.69           O  
ATOM   1869  H   SER A 117       7.141  13.856  24.456  1.00  0.69           H  
ATOM   1870  HA  SER A 117       5.130  12.844  22.720  1.00  0.69           H  
ATOM   1871 1HB  SER A 117       3.606  14.191  23.993  1.00  0.69           H  
ATOM   1872 2HB  SER A 117       4.788  13.482  25.082  1.00  0.69           H  
ATOM   1873  HG  SER A 117       4.976  16.053  23.960  1.00  0.69           H  
ATOM   1874  N   LYS A 118       6.417  15.642  21.750  1.00  0.66           N  
ATOM   1875  CA  LYS A 118       6.421  16.637  20.689  1.00  0.66           C  
ATOM   1876  C   LYS A 118       6.842  16.025  19.346  1.00  0.66           C  
ATOM   1877  O   LYS A 118       6.761  16.690  18.313  1.00  0.66           O  
ATOM   1878  CB  LYS A 118       7.361  17.782  21.044  1.00  0.66           C  
ATOM   1879  CG  LYS A 118       6.934  18.580  22.275  1.00  0.66           C  
ATOM   1880  CD  LYS A 118       7.931  19.690  22.598  1.00  0.66           C  
ATOM   1881  CE  LYS A 118       7.548  20.430  23.881  1.00  0.66           C  
ATOM   1882  NZ  LYS A 118       8.563  21.449  24.267  1.00  0.66           N  
ATOM   1883  H   LYS A 118       7.254  15.556  22.328  1.00  0.66           H  
ATOM   1884  HA  LYS A 118       5.411  17.030  20.577  1.00  0.66           H  
ATOM   1885 1HB  LYS A 118       8.361  17.381  21.232  1.00  0.66           H  
ATOM   1886 2HB  LYS A 118       7.435  18.470  20.206  1.00  0.66           H  
ATOM   1887 1HG  LYS A 118       5.950  19.014  22.110  1.00  0.66           H  
ATOM   1888 2HG  LYS A 118       6.879  17.903  23.129  1.00  0.66           H  
ATOM   1889 1HD  LYS A 118       8.926  19.257  22.720  1.00  0.66           H  
ATOM   1890 2HD  LYS A 118       7.965  20.400  21.775  1.00  0.66           H  
ATOM   1891 1HE  LYS A 118       6.586  20.922  23.745  1.00  0.66           H  
ATOM   1892 2HE  LYS A 118       7.459  19.709  24.683  1.00  0.66           H  
ATOM   1893 1HZ  LYS A 118       8.277  21.888  25.131  1.00  0.66           H  
ATOM   1894 2HZ  LYS A 118       9.467  20.997  24.405  1.00  0.66           H  
ATOM   1895 3HZ  LYS A 118       8.647  22.142  23.542  1.00  0.66           H  
ATOM   1896  N   ILE A 119       7.322  14.775  19.356  1.00  0.62           N  
ATOM   1897  CA  ILE A 119       7.736  14.118  18.117  1.00  0.62           C  
ATOM   1898  C   ILE A 119       6.466  13.558  17.546  1.00  0.62           C  
ATOM   1899  O   ILE A 119       5.771  12.799  18.225  1.00  0.62           O  
ATOM   1900  CB  ILE A 119       8.717  12.968  18.370  1.00  0.62           C  
ATOM   1901  CG1 ILE A 119       9.945  13.503  19.073  1.00  0.62           C  
ATOM   1902  CG2 ILE A 119       9.143  12.347  17.027  1.00  0.62           C  
ATOM   1903  CD1 ILE A 119      10.794  12.416  19.619  1.00  0.62           C  
ATOM   1904  H   ILE A 119       7.383  14.252  20.227  1.00  0.62           H  
ATOM   1905  HA  ILE A 119       8.151  14.828  17.417  1.00  0.62           H  
ATOM   1906  HB  ILE A 119       8.256  12.222  19.006  1.00  0.62           H  
ATOM   1907 1HG1 ILE A 119      10.528  14.094  18.370  1.00  0.62           H  
ATOM   1908 2HG1 ILE A 119       9.633  14.148  19.898  1.00  0.62           H  
ATOM   1909 1HG2 ILE A 119       9.849  11.559  17.196  1.00  0.62           H  
ATOM   1910 2HG2 ILE A 119       8.271  11.955  16.506  1.00  0.62           H  
ATOM   1911 3HG2 ILE A 119       9.612  13.104  16.426  1.00  0.62           H  
ATOM   1912 1HD1 ILE A 119      11.662  12.839  20.123  1.00  0.62           H  
ATOM   1913 2HD1 ILE A 119      10.209  11.830  20.334  1.00  0.62           H  
ATOM   1914 3HD1 ILE A 119      11.106  11.785  18.804  1.00  0.62           H  
ATOM   1915  N   ASP A 120       6.120  13.944  16.329  1.00  0.60           N  
ATOM   1916  CA  ASP A 120       4.846  13.505  15.795  1.00  0.60           C  
ATOM   1917  C   ASP A 120       4.828  13.087  14.339  1.00  0.60           C  
ATOM   1918  O   ASP A 120       3.748  12.903  13.781  1.00  0.60           O  
ATOM   1919  CB  ASP A 120       3.786  14.592  16.035  1.00  0.60           C  
ATOM   1920  CG  ASP A 120       4.052  15.990  15.354  1.00  0.60           C  
ATOM   1921  OD1 ASP A 120       5.056  16.181  14.702  1.00  0.60           O  
ATOM   1922  OD2 ASP A 120       3.213  16.842  15.521  1.00  0.60           O  
ATOM   1923  H   ASP A 120       6.752  14.527  15.789  1.00  0.60           H  
ATOM   1924  HA  ASP A 120       4.537  12.631  16.366  1.00  0.60           H  
ATOM   1925 1HB  ASP A 120       2.820  14.223  15.690  1.00  0.60           H  
ATOM   1926 2HB  ASP A 120       3.693  14.755  17.112  1.00  0.60           H  
ATOM   1927  N   LEU A 121       5.987  12.903  13.715  1.00  0.58           N  
ATOM   1928  CA  LEU A 121       5.966  12.447  12.328  1.00  0.58           C  
ATOM   1929  C   LEU A 121       7.131  11.540  11.938  1.00  0.58           C  
ATOM   1930  O   LEU A 121       8.289  11.777  12.286  1.00  0.58           O  
ATOM   1931  CB  LEU A 121       5.861  13.661  11.388  1.00  0.58           C  
ATOM   1932  CG  LEU A 121       5.768  13.352   9.881  1.00  0.58           C  
ATOM   1933  CD1 LEU A 121       4.872  14.386   9.215  1.00  0.58           C  
ATOM   1934  CD2 LEU A 121       7.168  13.389   9.289  1.00  0.58           C  
ATOM   1935  H   LEU A 121       6.862  13.127  14.184  1.00  0.58           H  
ATOM   1936  HA  LEU A 121       5.060  11.863  12.187  1.00  0.58           H  
ATOM   1937 1HB  LEU A 121       4.971  14.230  11.664  1.00  0.58           H  
ATOM   1938 2HB  LEU A 121       6.733  14.296  11.548  1.00  0.58           H  
ATOM   1939  HG  LEU A 121       5.335  12.375   9.727  1.00  0.58           H  
ATOM   1940 1HD1 LEU A 121       4.792  14.189   8.159  1.00  0.58           H  
ATOM   1941 2HD1 LEU A 121       3.879  14.337   9.664  1.00  0.58           H  
ATOM   1942 3HD1 LEU A 121       5.292  15.379   9.365  1.00  0.58           H  
ATOM   1943 1HD2 LEU A 121       7.138  13.172   8.235  1.00  0.58           H  
ATOM   1944 2HD2 LEU A 121       7.599  14.379   9.442  1.00  0.58           H  
ATOM   1945 3HD2 LEU A 121       7.784  12.651   9.783  1.00  0.58           H  
ATOM   1946  N   LEU A 122       6.800  10.490  11.205  1.00  0.57           N  
ATOM   1947  CA  LEU A 122       7.772   9.559  10.653  1.00  0.57           C  
ATOM   1948  C   LEU A 122       8.015   9.853   9.182  1.00  0.57           C  
ATOM   1949  O   LEU A 122       7.069   9.946   8.398  1.00  0.57           O  
ATOM   1950  CB  LEU A 122       7.274   8.131  10.849  1.00  0.57           C  
ATOM   1951  CG  LEU A 122       8.052   6.977  10.205  1.00  0.57           C  
ATOM   1952  CD1 LEU A 122       9.403   6.841  10.787  1.00  0.57           C  
ATOM   1953  CD2 LEU A 122       7.275   5.713  10.444  1.00  0.57           C  
ATOM   1954  H   LEU A 122       5.813  10.348  10.983  1.00  0.57           H  
ATOM   1955  HA  LEU A 122       8.714   9.679  11.186  1.00  0.57           H  
ATOM   1956 1HB  LEU A 122       7.271   7.924  11.901  1.00  0.57           H  
ATOM   1957 2HB  LEU A 122       6.242   8.078  10.491  1.00  0.57           H  
ATOM   1958  HG  LEU A 122       8.153   7.162   9.134  1.00  0.57           H  
ATOM   1959 1HD1 LEU A 122       9.891   6.010  10.308  1.00  0.57           H  
ATOM   1960 2HD1 LEU A 122       9.978   7.752  10.625  1.00  0.57           H  
ATOM   1961 3HD1 LEU A 122       9.308   6.645  11.836  1.00  0.57           H  
ATOM   1962 1HD2 LEU A 122       7.783   4.871   9.984  1.00  0.57           H  
ATOM   1963 2HD2 LEU A 122       7.176   5.537  11.517  1.00  0.57           H  
ATOM   1964 3HD2 LEU A 122       6.298   5.836  10.006  1.00  0.57           H  
ATOM   1965  N   GLU A 123       9.278  10.052   8.819  1.00  0.57           N  
ATOM   1966  CA  GLU A 123       9.663  10.335   7.437  1.00  0.57           C  
ATOM   1967  C   GLU A 123      10.644   9.312   6.910  1.00  0.57           C  
ATOM   1968  O   GLU A 123      11.696   9.080   7.510  1.00  0.57           O  
ATOM   1969  CB  GLU A 123      10.284  11.721   7.326  1.00  0.57           C  
ATOM   1970  CG  GLU A 123      10.791  12.116   5.958  1.00  0.57           C  
ATOM   1971  CD  GLU A 123      11.369  13.511   5.955  1.00  0.57           C  
ATOM   1972  OE1 GLU A 123      12.391  13.729   6.587  1.00  0.57           O  
ATOM   1973  OE2 GLU A 123      10.788  14.366   5.324  1.00  0.57           O  
ATOM   1974  H   GLU A 123      10.003   9.986   9.534  1.00  0.57           H  
ATOM   1975  HA  GLU A 123       8.774  10.299   6.814  1.00  0.57           H  
ATOM   1976 1HB  GLU A 123       9.556  12.465   7.632  1.00  0.57           H  
ATOM   1977 2HB  GLU A 123      11.095  11.787   7.998  1.00  0.57           H  
ATOM   1978 1HG  GLU A 123      11.577  11.417   5.671  1.00  0.57           H  
ATOM   1979 2HG  GLU A 123       9.998  12.037   5.222  1.00  0.57           H  
ATOM   1980  N   ILE A 124      10.305   8.690   5.790  1.00  0.57           N  
ATOM   1981  CA  ILE A 124      11.175   7.679   5.221  1.00  0.57           C  
ATOM   1982  C   ILE A 124      11.577   8.005   3.792  1.00  0.57           C  
ATOM   1983  O   ILE A 124      10.759   8.418   2.960  1.00  0.57           O  
ATOM   1984  CB  ILE A 124      10.558   6.271   5.333  1.00  0.57           C  
ATOM   1985  CG1 ILE A 124      10.319   5.967   6.820  1.00  0.57           C  
ATOM   1986  CG2 ILE A 124      11.538   5.210   4.761  1.00  0.57           C  
ATOM   1987  CD1 ILE A 124       9.531   4.775   7.076  1.00  0.57           C  
ATOM   1988  H   ILE A 124       9.419   8.919   5.341  1.00  0.57           H  
ATOM   1989  HA  ILE A 124      12.085   7.658   5.809  1.00  0.57           H  
ATOM   1990  HB  ILE A 124       9.603   6.235   4.806  1.00  0.57           H  
ATOM   1991 1HG1 ILE A 124      11.285   5.852   7.298  1.00  0.57           H  
ATOM   1992 2HG1 ILE A 124       9.798   6.789   7.282  1.00  0.57           H  
ATOM   1993 1HG2 ILE A 124      11.121   4.220   4.867  1.00  0.57           H  
ATOM   1994 2HG2 ILE A 124      11.727   5.403   3.725  1.00  0.57           H  
ATOM   1995 3HG2 ILE A 124      12.483   5.262   5.312  1.00  0.57           H  
ATOM   1996 1HD1 ILE A 124       9.429   4.652   8.142  1.00  0.57           H  
ATOM   1997 2HD1 ILE A 124       8.559   4.890   6.627  1.00  0.57           H  
ATOM   1998 3HD1 ILE A 124      10.035   3.923   6.648  1.00  0.57           H  
ATOM   1999  N   SER A 125      12.865   7.859   3.529  1.00  0.58           N  
ATOM   2000  CA  SER A 125      13.434   8.084   2.214  1.00  0.58           C  
ATOM   2001  C   SER A 125      14.519   7.054   1.919  1.00  0.58           C  
ATOM   2002  O   SER A 125      14.676   6.065   2.641  1.00  0.58           O  
ATOM   2003  CB  SER A 125      13.978   9.497   2.092  1.00  0.58           C  
ATOM   2004  OG  SER A 125      14.316   9.782   0.757  1.00  0.58           O  
ATOM   2005  H   SER A 125      13.478   7.560   4.289  1.00  0.58           H  
ATOM   2006  HA  SER A 125      12.648   7.970   1.472  1.00  0.58           H  
ATOM   2007 1HB  SER A 125      13.222  10.203   2.437  1.00  0.58           H  
ATOM   2008 2HB  SER A 125      14.853   9.614   2.727  1.00  0.58           H  
ATOM   2009  HG  SER A 125      14.438  10.737   0.714  1.00  0.58           H  
ATOM   2010  N   GLY A 126      15.242   7.282   0.837  1.00  0.60           N  
ATOM   2011  CA  GLY A 126      16.291   6.379   0.385  1.00  0.60           C  
ATOM   2012  C   GLY A 126      15.763   5.250  -0.500  1.00  0.60           C  
ATOM   2013  O   GLY A 126      14.594   5.223  -0.894  1.00  0.60           O  
ATOM   2014  H   GLY A 126      15.044   8.138   0.336  1.00  0.60           H  
ATOM   2015 1HA  GLY A 126      17.040   6.946  -0.170  1.00  0.60           H  
ATOM   2016 2HA  GLY A 126      16.805   5.964   1.244  1.00  0.60           H  
ATOM   2017  N   ASP A 127      16.634   4.311  -0.814  1.00  0.62           N  
ATOM   2018  CA  ASP A 127      16.363   3.254  -1.775  1.00  0.62           C  
ATOM   2019  C   ASP A 127      15.667   2.029  -1.206  1.00  0.62           C  
ATOM   2020  O   ASP A 127      16.234   0.924  -1.213  1.00  0.62           O  
ATOM   2021  CB  ASP A 127      17.675   2.819  -2.378  1.00  0.62           C  
ATOM   2022  CG  ASP A 127      18.341   3.891  -3.211  1.00  0.62           C  
ATOM   2023  OD1 ASP A 127      17.664   4.586  -3.928  1.00  0.62           O  
ATOM   2024  OD2 ASP A 127      19.550   4.011  -3.116  1.00  0.62           O  
ATOM   2025  H   ASP A 127      17.547   4.344  -0.377  1.00  0.62           H  
ATOM   2026  HA  ASP A 127      15.727   3.670  -2.557  1.00  0.62           H  
ATOM   2027 1HB  ASP A 127      18.346   2.546  -1.571  1.00  0.62           H  
ATOM   2028 2HB  ASP A 127      17.513   1.945  -2.992  1.00  0.62           H  
ATOM   2029  N   VAL A 128      14.448   2.228  -0.739  1.00  0.63           N  
ATOM   2030  CA  VAL A 128      13.662   1.152  -0.148  1.00  0.63           C  
ATOM   2031  C   VAL A 128      12.203   1.319  -0.540  1.00  0.63           C  
ATOM   2032  O   VAL A 128      11.693   2.434  -0.583  1.00  0.63           O  
ATOM   2033  CB  VAL A 128      13.829   1.166   1.404  1.00  0.63           C  
ATOM   2034  CG1 VAL A 128      13.305   2.418   1.965  1.00  0.63           C  
ATOM   2035  CG2 VAL A 128      13.134  -0.014   2.053  1.00  0.63           C  
ATOM   2036  H   VAL A 128      14.088   3.186  -0.791  1.00  0.63           H  
ATOM   2037  HA  VAL A 128      14.023   0.201  -0.536  1.00  0.63           H  
ATOM   2038  HB  VAL A 128      14.886   1.131   1.625  1.00  0.63           H  
ATOM   2039 1HG1 VAL A 128      13.448   2.434   3.042  1.00  0.63           H  
ATOM   2040 2HG1 VAL A 128      13.812   3.280   1.515  1.00  0.63           H  
ATOM   2041 3HG1 VAL A 128      12.261   2.426   1.739  1.00  0.63           H  
ATOM   2042 1HG2 VAL A 128      13.286   0.021   3.128  1.00  0.63           H  
ATOM   2043 2HG2 VAL A 128      12.072   0.014   1.842  1.00  0.63           H  
ATOM   2044 3HG2 VAL A 128      13.550  -0.917   1.673  1.00  0.63           H  
ATOM   2045  N   ARG A 129      11.528   0.228  -0.834  1.00  0.64           N  
ATOM   2046  CA  ARG A 129      10.102   0.294  -1.106  1.00  0.64           C  
ATOM   2047  C   ARG A 129       9.409  -0.113   0.164  1.00  0.64           C  
ATOM   2048  O   ARG A 129       9.861  -1.056   0.811  1.00  0.64           O  
ATOM   2049  CB  ARG A 129       9.714  -0.639  -2.229  1.00  0.64           C  
ATOM   2050  CG  ARG A 129      10.288  -0.315  -3.593  1.00  0.64           C  
ATOM   2051  CD  ARG A 129       9.805  -1.287  -4.624  1.00  0.64           C  
ATOM   2052  NE  ARG A 129      10.342  -1.002  -5.948  1.00  0.64           N  
ATOM   2053  CZ  ARG A 129      10.044  -1.700  -7.066  1.00  0.64           C  
ATOM   2054  NH1 ARG A 129       9.216  -2.721  -7.011  1.00  0.64           N  
ATOM   2055  NH2 ARG A 129      10.585  -1.355  -8.222  1.00  0.64           N  
ATOM   2056  H   ARG A 129      12.014  -0.667  -0.819  1.00  0.64           H  
ATOM   2057  HA  ARG A 129       9.817   1.316  -1.361  1.00  0.64           H  
ATOM   2058 1HB  ARG A 129       9.991  -1.662  -1.975  1.00  0.64           H  
ATOM   2059 2HB  ARG A 129       8.646  -0.603  -2.335  1.00  0.64           H  
ATOM   2060 1HG  ARG A 129       9.975   0.687  -3.887  1.00  0.64           H  
ATOM   2061 2HG  ARG A 129      11.379  -0.360  -3.552  1.00  0.64           H  
ATOM   2062 1HD  ARG A 129      10.112  -2.294  -4.340  1.00  0.64           H  
ATOM   2063 2HD  ARG A 129       8.717  -1.244  -4.682  1.00  0.64           H  
ATOM   2064  HE  ARG A 129      10.981  -0.224  -6.037  1.00  0.64           H  
ATOM   2065 1HH1 ARG A 129       8.799  -2.988  -6.131  1.00  0.64           H  
ATOM   2066 2HH1 ARG A 129       8.996  -3.238  -7.850  1.00  0.64           H  
ATOM   2067 1HH2 ARG A 129      11.220  -0.571  -8.270  1.00  0.64           H  
ATOM   2068 2HH2 ARG A 129      10.362  -1.875  -9.058  1.00  0.64           H  
ATOM   2069  N   LEU A 130       8.304   0.520   0.544  1.00  0.65           N  
ATOM   2070  CA  LEU A 130       7.718   0.063   1.797  1.00  0.65           C  
ATOM   2071  C   LEU A 130       6.435  -0.708   1.560  1.00  0.65           C  
ATOM   2072  O   LEU A 130       5.652  -0.391   0.665  1.00  0.65           O  
ATOM   2073  CB  LEU A 130       7.473   1.233   2.743  1.00  0.65           C  
ATOM   2074  CG  LEU A 130       8.658   2.110   3.082  1.00  0.65           C  
ATOM   2075  CD1 LEU A 130       8.161   3.200   3.982  1.00  0.65           C  
ATOM   2076  CD2 LEU A 130       9.749   1.300   3.737  1.00  0.65           C  
ATOM   2077  H   LEU A 130       7.873   1.280   0.007  1.00  0.65           H  
ATOM   2078  HA  LEU A 130       8.404  -0.601   2.294  1.00  0.65           H  
ATOM   2079 1HB  LEU A 130       6.750   1.843   2.324  1.00  0.65           H  
ATOM   2080 2HB  LEU A 130       7.078   0.832   3.682  1.00  0.65           H  
ATOM   2081  HG  LEU A 130       9.050   2.566   2.170  1.00  0.65           H  
ATOM   2082 1HD1 LEU A 130       8.965   3.860   4.233  1.00  0.65           H  
ATOM   2083 2HD1 LEU A 130       7.373   3.766   3.479  1.00  0.65           H  
ATOM   2084 3HD1 LEU A 130       7.766   2.744   4.885  1.00  0.65           H  
ATOM   2085 1HD2 LEU A 130      10.590   1.945   3.981  1.00  0.65           H  
ATOM   2086 2HD2 LEU A 130       9.363   0.843   4.645  1.00  0.65           H  
ATOM   2087 3HD2 LEU A 130      10.077   0.523   3.059  1.00  0.65           H  
ATOM   2088  N   ASP A 131       6.207  -1.718   2.379  1.00  0.65           N  
ATOM   2089  CA  ASP A 131       4.962  -2.461   2.298  1.00  0.65           C  
ATOM   2090  C   ASP A 131       3.969  -1.980   3.346  1.00  0.65           C  
ATOM   2091  O   ASP A 131       2.768  -1.885   3.076  1.00  0.65           O  
ATOM   2092  CB  ASP A 131       5.195  -3.961   2.504  1.00  0.65           C  
ATOM   2093  CG  ASP A 131       6.021  -4.641   1.431  1.00  0.65           C  
ATOM   2094  OD1 ASP A 131       5.663  -4.545   0.292  1.00  0.65           O  
ATOM   2095  OD2 ASP A 131       6.988  -5.283   1.766  1.00  0.65           O  
ATOM   2096  H   ASP A 131       6.888  -1.938   3.096  1.00  0.65           H  
ATOM   2097  HA  ASP A 131       4.526  -2.310   1.317  1.00  0.65           H  
ATOM   2098 1HB  ASP A 131       5.695  -4.109   3.465  1.00  0.65           H  
ATOM   2099 2HB  ASP A 131       4.231  -4.464   2.567  1.00  0.65           H  
ATOM   2100  N   LYS A 132       4.471  -1.685   4.550  1.00  0.65           N  
ATOM   2101  CA  LYS A 132       3.576  -1.304   5.642  1.00  0.65           C  
ATOM   2102  C   LYS A 132       4.229  -0.541   6.791  1.00  0.65           C  
ATOM   2103  O   LYS A 132       5.341  -0.853   7.221  1.00  0.65           O  
ATOM   2104  CB  LYS A 132       2.887  -2.556   6.203  1.00  0.65           C  
ATOM   2105  CG  LYS A 132       1.824  -2.290   7.282  1.00  0.65           C  
ATOM   2106  CD  LYS A 132       1.091  -3.575   7.667  1.00  0.65           C  
ATOM   2107  CE  LYS A 132       0.012  -3.309   8.713  1.00  0.65           C  
ATOM   2108  NZ  LYS A 132      -0.737  -4.550   9.069  1.00  0.65           N  
ATOM   2109  H   LYS A 132       5.477  -1.755   4.702  1.00  0.65           H  
ATOM   2110  HA  LYS A 132       2.807  -0.652   5.225  1.00  0.65           H  
ATOM   2111 1HB  LYS A 132       2.401  -3.100   5.393  1.00  0.65           H  
ATOM   2112 2HB  LYS A 132       3.639  -3.217   6.634  1.00  0.65           H  
ATOM   2113 1HG  LYS A 132       2.301  -1.889   8.178  1.00  0.65           H  
ATOM   2114 2HG  LYS A 132       1.104  -1.558   6.919  1.00  0.65           H  
ATOM   2115 1HD  LYS A 132       0.629  -4.011   6.780  1.00  0.65           H  
ATOM   2116 2HD  LYS A 132       1.807  -4.291   8.072  1.00  0.65           H  
ATOM   2117 1HE  LYS A 132       0.478  -2.913   9.611  1.00  0.65           H  
ATOM   2118 2HE  LYS A 132      -0.689  -2.571   8.324  1.00  0.65           H  
ATOM   2119 1HZ  LYS A 132      -1.439  -4.331   9.763  1.00  0.65           H  
ATOM   2120 2HZ  LYS A 132      -1.185  -4.922   8.242  1.00  0.65           H  
ATOM   2121 3HZ  LYS A 132      -0.100  -5.237   9.442  1.00  0.65           H  
ATOM   2122  N   ILE A 133       3.509   0.448   7.308  1.00  0.66           N  
ATOM   2123  CA  ILE A 133       3.914   1.172   8.510  1.00  0.66           C  
ATOM   2124  C   ILE A 133       2.792   1.096   9.549  1.00  0.66           C  
ATOM   2125  O   ILE A 133       1.626   1.338   9.227  1.00  0.66           O  
ATOM   2126  CB  ILE A 133       4.268   2.633   8.226  1.00  0.66           C  
ATOM   2127  CG1 ILE A 133       5.445   2.743   7.261  1.00  0.66           C  
ATOM   2128  CG2 ILE A 133       4.589   3.345   9.527  1.00  0.66           C  
ATOM   2129  CD1 ILE A 133       5.657   4.134   6.791  1.00  0.66           C  
ATOM   2130  H   ILE A 133       2.625   0.680   6.879  1.00  0.66           H  
ATOM   2131  HA  ILE A 133       4.794   0.693   8.927  1.00  0.66           H  
ATOM   2132  HB  ILE A 133       3.416   3.123   7.756  1.00  0.66           H  
ATOM   2133 1HG1 ILE A 133       6.344   2.401   7.761  1.00  0.66           H  
ATOM   2134 2HG1 ILE A 133       5.268   2.114   6.393  1.00  0.66           H  
ATOM   2135 1HG2 ILE A 133       4.807   4.372   9.309  1.00  0.66           H  
ATOM   2136 2HG2 ILE A 133       3.737   3.295  10.191  1.00  0.66           H  
ATOM   2137 3HG2 ILE A 133       5.448   2.871  10.004  1.00  0.66           H  
ATOM   2138 1HD1 ILE A 133       6.482   4.174   6.111  1.00  0.66           H  
ATOM   2139 2HD1 ILE A 133       4.763   4.454   6.285  1.00  0.66           H  
ATOM   2140 3HD1 ILE A 133       5.855   4.787   7.640  1.00  0.66           H  
ATOM   2141  N   ASN A 134       3.151   0.760  10.785  1.00  0.69           N  
ATOM   2142  CA  ASN A 134       2.192   0.611  11.879  1.00  0.69           C  
ATOM   2143  C   ASN A 134       2.791   0.997  13.218  1.00  0.69           C  
ATOM   2144  O   ASN A 134       4.004   0.972  13.396  1.00  0.69           O  
ATOM   2145  CB  ASN A 134       1.681  -0.814  11.944  1.00  0.69           C  
ATOM   2146  CG  ASN A 134       0.453  -0.986  12.809  1.00  0.69           C  
ATOM   2147  OD1 ASN A 134      -0.627  -0.474  12.491  1.00  0.69           O  
ATOM   2148  ND2 ASN A 134       0.597  -1.709  13.893  1.00  0.69           N  
ATOM   2149  H   ASN A 134       4.137   0.557  10.954  1.00  0.69           H  
ATOM   2150  HA  ASN A 134       1.351   1.285  11.697  1.00  0.69           H  
ATOM   2151 1HB  ASN A 134       1.450  -1.152  10.938  1.00  0.69           H  
ATOM   2152 2HB  ASN A 134       2.473  -1.458  12.330  1.00  0.69           H  
ATOM   2153 1HD2 ASN A 134      -0.181  -1.856  14.504  1.00  0.69           H  
ATOM   2154 2HD2 ASN A 134       1.487  -2.106  14.114  1.00  0.69           H  
ATOM   2155  N   TRP A 135       1.956   1.402  14.158  1.00  0.75           N  
ATOM   2156  CA  TRP A 135       2.461   1.704  15.490  1.00  0.75           C  
ATOM   2157  C   TRP A 135       1.491   1.317  16.585  1.00  0.75           C  
ATOM   2158  O   TRP A 135       0.294   1.139  16.346  1.00  0.75           O  
ATOM   2159  CB  TRP A 135       2.822   3.182  15.609  1.00  0.75           C  
ATOM   2160  CG  TRP A 135       1.756   4.083  15.261  1.00  0.75           C  
ATOM   2161  CD1 TRP A 135       0.815   4.610  16.076  1.00  0.75           C  
ATOM   2162  CD2 TRP A 135       1.524   4.635  13.951  1.00  0.75           C  
ATOM   2163  NE1 TRP A 135      -0.021   5.423  15.363  1.00  0.75           N  
ATOM   2164  CE2 TRP A 135       0.409   5.455  14.050  1.00  0.75           C  
ATOM   2165  CE3 TRP A 135       2.172   4.494  12.711  1.00  0.75           C  
ATOM   2166  CZ2 TRP A 135      -0.092   6.136  12.957  1.00  0.75           C  
ATOM   2167  CZ3 TRP A 135       1.671   5.184  11.622  1.00  0.75           C  
ATOM   2168  CH2 TRP A 135       0.566   5.981  11.750  1.00  0.75           C  
ATOM   2169  H   TRP A 135       0.963   1.456  13.968  1.00  0.75           H  
ATOM   2170  HA  TRP A 135       3.371   1.126  15.646  1.00  0.75           H  
ATOM   2171 1HB  TRP A 135       3.143   3.391  16.614  1.00  0.75           H  
ATOM   2172 2HB  TRP A 135       3.648   3.383  14.944  1.00  0.75           H  
ATOM   2173  HD1 TRP A 135       0.726   4.396  17.143  1.00  0.75           H  
ATOM   2174  HE1 TRP A 135      -0.816   5.905  15.759  1.00  0.75           H  
ATOM   2175  HE3 TRP A 135       3.053   3.860  12.610  1.00  0.75           H  
ATOM   2176  HZ2 TRP A 135      -0.968   6.777  13.017  1.00  0.75           H  
ATOM   2177  HZ3 TRP A 135       2.173   5.079  10.662  1.00  0.75           H  
ATOM   2178  HH2 TRP A 135       0.194   6.509  10.887  1.00  0.75           H  
ATOM   2179  N   ARG A 136       2.024   1.191  17.795  1.00  0.85           N  
ATOM   2180  CA  ARG A 136       1.220   0.808  18.942  1.00  0.85           C  
ATOM   2181  C   ARG A 136       1.741   1.317  20.275  1.00  0.85           C  
ATOM   2182  O   ARG A 136       2.947   1.366  20.519  1.00  0.85           O  
ATOM   2183  CB  ARG A 136       1.128  -0.708  19.012  1.00  0.85           C  
ATOM   2184  CG  ARG A 136       0.248  -1.246  20.121  1.00  0.85           C  
ATOM   2185  CD  ARG A 136       0.093  -2.702  20.056  1.00  0.85           C  
ATOM   2186  NE  ARG A 136      -0.777  -3.179  21.107  1.00  0.85           N  
ATOM   2187  CZ  ARG A 136      -1.134  -4.462  21.281  1.00  0.85           C  
ATOM   2188  NH1 ARG A 136      -0.680  -5.389  20.467  1.00  0.85           N  
ATOM   2189  NH2 ARG A 136      -1.942  -4.792  22.273  1.00  0.85           N  
ATOM   2190  H   ARG A 136       3.030   1.341  17.895  1.00  0.85           H  
ATOM   2191  HA  ARG A 136       0.217   1.211  18.797  1.00  0.85           H  
ATOM   2192 1HB  ARG A 136       0.748  -1.095  18.068  1.00  0.85           H  
ATOM   2193 2HB  ARG A 136       2.122  -1.124  19.161  1.00  0.85           H  
ATOM   2194 1HG  ARG A 136       0.703  -1.030  21.076  1.00  0.85           H  
ATOM   2195 2HG  ARG A 136      -0.736  -0.784  20.074  1.00  0.85           H  
ATOM   2196 1HD  ARG A 136      -0.337  -2.985  19.097  1.00  0.85           H  
ATOM   2197 2HD  ARG A 136       1.066  -3.176  20.178  1.00  0.85           H  
ATOM   2198  HE  ARG A 136      -1.143  -2.491  21.759  1.00  0.85           H  
ATOM   2199 1HH1 ARG A 136      -0.062  -5.136  19.708  1.00  0.85           H  
ATOM   2200 2HH1 ARG A 136      -0.949  -6.353  20.598  1.00  0.85           H  
ATOM   2201 1HH2 ARG A 136      -2.289  -4.076  22.899  1.00  0.85           H  
ATOM   2202 2HH2 ARG A 136      -2.212  -5.756  22.406  1.00  0.85           H  
ATOM   2203  N   THR A 137       0.826   1.693  21.157  1.00  0.99           N  
ATOM   2204  CA  THR A 137       1.238   2.041  22.505  1.00  0.99           C  
ATOM   2205  C   THR A 137       1.078   0.771  23.346  1.00  0.99           C  
ATOM   2206  O   THR A 137       0.000   0.166  23.349  1.00  0.99           O  
ATOM   2207  CB  THR A 137       0.395   3.182  23.080  1.00  0.99           C  
ATOM   2208  OG1 THR A 137       0.515   4.346  22.252  1.00  0.99           O  
ATOM   2209  CG2 THR A 137       0.914   3.520  24.444  1.00  0.99           C  
ATOM   2210  H   THR A 137      -0.153   1.691  20.909  1.00  0.99           H  
ATOM   2211  HA  THR A 137       2.286   2.333  22.515  1.00  0.99           H  
ATOM   2212  HB  THR A 137      -0.649   2.882  23.139  1.00  0.99           H  
ATOM   2213  HG1 THR A 137       1.410   4.683  22.318  1.00  0.99           H  
ATOM   2214 1HG2 THR A 137       0.336   4.338  24.869  1.00  0.99           H  
ATOM   2215 2HG2 THR A 137       0.839   2.648  25.092  1.00  0.99           H  
ATOM   2216 3HG2 THR A 137       1.958   3.818  24.354  1.00  0.99           H  
ATOM   2217  N   ILE A 138       2.160   0.353  23.997  1.00  1.16           N  
ATOM   2218  CA  ILE A 138       2.214  -0.878  24.772  1.00  1.16           C  
ATOM   2219  C   ILE A 138       3.523  -1.012  25.545  1.00  1.16           C  
ATOM   2220  O   ILE A 138       3.602  -0.599  26.704  1.00  1.16           O  
ATOM   2221  OXT ILE A 138       4.386  -1.779  25.116  1.00  1.16           O  
ATOM   2222  CB  ILE A 138       2.024  -2.108  23.852  1.00  1.16           C  
ATOM   2223  CG1 ILE A 138       1.997  -3.387  24.699  1.00  1.16           C  
ATOM   2224  CG2 ILE A 138       3.101  -2.147  22.761  1.00  1.16           C  
ATOM   2225  CD1 ILE A 138       1.504  -4.599  23.954  1.00  1.16           C  
ATOM   2226  H   ILE A 138       3.001   0.924  23.948  1.00  1.16           H  
ATOM   2227  HA  ILE A 138       1.398  -0.862  25.492  1.00  1.16           H  
ATOM   2228  HB  ILE A 138       1.055  -2.047  23.372  1.00  1.16           H  
ATOM   2229 1HG1 ILE A 138       3.006  -3.592  25.055  1.00  1.16           H  
ATOM   2230 2HG1 ILE A 138       1.351  -3.228  25.562  1.00  1.16           H  
ATOM   2231 1HG2 ILE A 138       2.932  -3.008  22.116  1.00  1.16           H  
ATOM   2232 2HG2 ILE A 138       3.055  -1.235  22.164  1.00  1.16           H  
ATOM   2233 3HG2 ILE A 138       4.085  -2.225  23.218  1.00  1.16           H  
ATOM   2234 1HD1 ILE A 138       1.516  -5.464  24.617  1.00  1.16           H  
ATOM   2235 2HD1 ILE A 138       0.498  -4.417  23.621  1.00  1.16           H  
ATOM   2236 3HD1 ILE A 138       2.146  -4.791  23.096  1.00  1.16           H  
TER    2237
ENDMDL

REMARK ID 693484 MODEL 3 6exy-19sol-3
PFRMAT TS
TARGET 6exy-19sol-3
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   MET A   1       1.241  -0.556  -0.345  1.00  0.99           N  
ATOM      2  CA  MET A   1       2.648  -0.252  -0.563  1.00  0.99           C  
ATOM      3  C   MET A   1       2.863   1.242  -0.686  1.00  0.99           C  
ATOM      4  O   MET A   1       2.000   1.970  -1.184  1.00  0.99           O  
ATOM      5  CB  MET A   1       3.162  -0.958  -1.813  1.00  0.99           C  
ATOM      6  CG  MET A   1       3.158  -2.476  -1.725  1.00  0.99           C  
ATOM      7  SD  MET A   1       3.761  -3.268  -3.225  1.00  0.99           S  
ATOM      8  CE  MET A   1       3.588  -4.989  -2.762  1.00  0.99           C  
ATOM      9 1H   MET A   1       1.164  -1.417   0.179  1.00  0.99           H  
ATOM     10 2H   MET A   1       0.822   0.197   0.180  1.00  0.99           H  
ATOM     11 3H   MET A   1       0.772  -0.656  -1.232  1.00  0.99           H  
ATOM     12  HA  MET A   1       3.214  -0.591   0.301  1.00  0.99           H  
ATOM     13 1HB  MET A   1       2.569  -0.661  -2.673  1.00  0.99           H  
ATOM     14 2HB  MET A   1       4.194  -0.644  -1.995  1.00  0.99           H  
ATOM     15 1HG  MET A   1       3.798  -2.791  -0.897  1.00  0.99           H  
ATOM     16 2HG  MET A   1       2.149  -2.830  -1.527  1.00  0.99           H  
ATOM     17 1HE  MET A   1       3.930  -5.622  -3.579  1.00  0.99           H  
ATOM     18 2HE  MET A   1       4.187  -5.184  -1.867  1.00  0.99           H  
ATOM     19 3HE  MET A   1       2.542  -5.204  -2.547  1.00  0.99           H  
ATOM     20  N   LEU A   2       4.009   1.697  -0.208  1.00  0.90           N  
ATOM     21  CA  LEU A   2       4.348   3.109  -0.223  1.00  0.90           C  
ATOM     22  C   LEU A   2       5.586   3.377  -1.086  1.00  0.90           C  
ATOM     23  O   LEU A   2       6.578   2.629  -1.054  1.00  0.90           O  
ATOM     24  CB  LEU A   2       4.639   3.552   1.203  1.00  0.90           C  
ATOM     25  CG  LEU A   2       3.563   3.271   2.236  1.00  0.90           C  
ATOM     26  CD1 LEU A   2       4.119   3.588   3.595  1.00  0.90           C  
ATOM     27  CD2 LEU A   2       2.346   4.112   1.932  1.00  0.90           C  
ATOM     28  H   LEU A   2       4.678   1.036   0.176  1.00  0.90           H  
ATOM     29  HA  LEU A   2       3.510   3.675  -0.627  1.00  0.90           H  
ATOM     30 1HB  LEU A   2       5.526   3.105   1.513  1.00  0.90           H  
ATOM     31 2HB  LEU A   2       4.804   4.633   1.194  1.00  0.90           H  
ATOM     32  HG  LEU A   2       3.292   2.215   2.219  1.00  0.90           H  
ATOM     33 1HD1 LEU A   2       3.367   3.396   4.360  1.00  0.90           H  
ATOM     34 2HD1 LEU A   2       4.994   2.968   3.785  1.00  0.90           H  
ATOM     35 3HD1 LEU A   2       4.402   4.617   3.618  1.00  0.90           H  
ATOM     36 1HD2 LEU A   2       1.574   3.921   2.678  1.00  0.90           H  
ATOM     37 2HD2 LEU A   2       2.617   5.156   1.954  1.00  0.90           H  
ATOM     38 3HD2 LEU A   2       1.964   3.860   0.942  1.00  0.90           H  
ATOM     39  N   GLU A   3       5.551   4.498  -1.793  1.00  0.81           N  
ATOM     40  CA  GLU A   3       6.679   4.954  -2.594  1.00  0.81           C  
ATOM     41  C   GLU A   3       7.449   5.981  -1.792  1.00  0.81           C  
ATOM     42  O   GLU A   3       6.847   6.709  -1.006  1.00  0.81           O  
ATOM     43  CB  GLU A   3       6.192   5.561  -3.906  1.00  0.81           C  
ATOM     44  CG  GLU A   3       5.483   4.568  -4.830  1.00  0.81           C  
ATOM     45  CD  GLU A   3       5.010   5.185  -6.134  1.00  0.81           C  
ATOM     46  OE1 GLU A   3       5.154   6.373  -6.300  1.00  0.81           O  
ATOM     47  OE2 GLU A   3       4.507   4.459  -6.960  1.00  0.81           O  
ATOM     48  H   GLU A   3       4.708   5.054  -1.778  1.00  0.81           H  
ATOM     49  HA  GLU A   3       7.337   4.111  -2.805  1.00  0.81           H  
ATOM     50 1HB  GLU A   3       5.502   6.377  -3.695  1.00  0.81           H  
ATOM     51 2HB  GLU A   3       7.040   5.981  -4.447  1.00  0.81           H  
ATOM     52 1HG  GLU A   3       6.168   3.752  -5.055  1.00  0.81           H  
ATOM     53 2HG  GLU A   3       4.627   4.149  -4.301  1.00  0.81           H  
ATOM     54  N   LEU A   4       8.765   6.029  -1.974  1.00  0.74           N  
ATOM     55  CA  LEU A   4       9.564   6.986  -1.231  1.00  0.74           C  
ATOM     56  C   LEU A   4      10.045   8.181  -2.059  1.00  0.74           C  
ATOM     57  O   LEU A   4      10.139   8.076  -3.282  1.00  0.74           O  
ATOM     58  CB  LEU A   4      10.753   6.295  -0.577  1.00  0.74           C  
ATOM     59  CG  LEU A   4      10.401   5.200   0.347  1.00  0.74           C  
ATOM     60  CD1 LEU A   4      11.602   4.715   0.947  1.00  0.74           C  
ATOM     61  CD2 LEU A   4       9.460   5.675   1.357  1.00  0.74           C  
ATOM     62  H   LEU A   4       9.207   5.397  -2.627  1.00  0.74           H  
ATOM     63  HA  LEU A   4       8.935   7.325  -0.431  1.00  0.74           H  
ATOM     64 1HB  LEU A   4      11.384   5.870  -1.358  1.00  0.74           H  
ATOM     65 2HB  LEU A   4      11.339   7.001  -0.029  1.00  0.74           H  
ATOM     66  HG  LEU A   4       9.949   4.374  -0.208  1.00  0.74           H  
ATOM     67 1HD1 LEU A   4      11.328   3.928   1.613  1.00  0.74           H  
ATOM     68 2HD1 LEU A   4      12.290   4.359   0.183  1.00  0.74           H  
ATOM     69 3HD1 LEU A   4      12.066   5.508   1.494  1.00  0.74           H  
ATOM     70 1HD2 LEU A   4       9.219   4.881   2.018  1.00  0.74           H  
ATOM     71 2HD2 LEU A   4       9.894   6.479   1.912  1.00  0.74           H  
ATOM     72 3HD2 LEU A   4       8.573   6.014   0.864  1.00  0.74           H  
ATOM     73  N   PRO A   5      10.364   9.322  -1.407  1.00  0.68           N  
ATOM     74  CA  PRO A   5      10.273   9.689   0.015  1.00  0.68           C  
ATOM     75  C   PRO A   5       8.864   9.629   0.557  1.00  0.68           C  
ATOM     76  O   PRO A   5       7.907   9.952  -0.148  1.00  0.68           O  
ATOM     77  CB  PRO A   5      10.783  11.126   0.037  1.00  0.68           C  
ATOM     78  CG  PRO A   5      11.639  11.244  -1.210  1.00  0.68           C  
ATOM     79  CD  PRO A   5      10.935  10.375  -2.236  1.00  0.68           C  
ATOM     80  HA  PRO A   5      10.939   9.057   0.610  1.00  0.68           H  
ATOM     81 1HB  PRO A   5       9.934  11.824   0.043  1.00  0.68           H  
ATOM     82 2HB  PRO A   5      11.351  11.304   0.966  1.00  0.68           H  
ATOM     83 1HG  PRO A   5      11.715  12.294  -1.524  1.00  0.68           H  
ATOM     84 2HG  PRO A   5      12.662  10.898  -0.997  1.00  0.68           H  
ATOM     85 1HD  PRO A   5      10.133  10.930  -2.744  1.00  0.68           H  
ATOM     86 2HD  PRO A   5      11.657   9.950  -2.949  1.00  0.68           H  
ATOM     87  N   TYR A   6       8.748   9.271   1.823  1.00  0.64           N  
ATOM     88  CA  TYR A   6       7.445   9.179   2.452  1.00  0.64           C  
ATOM     89  C   TYR A   6       7.455   9.703   3.857  1.00  0.64           C  
ATOM     90  O   TYR A   6       8.349   9.396   4.648  1.00  0.64           O  
ATOM     91  CB  TYR A   6       6.984   7.727   2.511  1.00  0.64           C  
ATOM     92  CG  TYR A   6       5.661   7.541   3.166  1.00  0.64           C  
ATOM     93  CD1 TYR A   6       4.507   7.799   2.456  1.00  0.64           C  
ATOM     94  CD2 TYR A   6       5.593   7.127   4.478  1.00  0.64           C  
ATOM     95  CE1 TYR A   6       3.281   7.643   3.058  1.00  0.64           C  
ATOM     96  CE2 TYR A   6       4.367   6.970   5.075  1.00  0.64           C  
ATOM     97  CZ  TYR A   6       3.212   7.225   4.373  1.00  0.64           C  
ATOM     98  OH  TYR A   6       1.982   7.065   4.970  1.00  0.64           O  
ATOM     99  H   TYR A   6       9.584   9.000   2.340  1.00  0.64           H  
ATOM    100  HA  TYR A   6       6.733   9.770   1.877  1.00  0.64           H  
ATOM    101 1HB  TYR A   6       6.902   7.340   1.502  1.00  0.64           H  
ATOM    102 2HB  TYR A   6       7.715   7.131   3.052  1.00  0.64           H  
ATOM    103  HD1 TYR A   6       4.569   8.127   1.419  1.00  0.64           H  
ATOM    104  HD2 TYR A   6       6.507   6.927   5.039  1.00  0.64           H  
ATOM    105  HE1 TYR A   6       2.370   7.847   2.499  1.00  0.64           H  
ATOM    106  HE2 TYR A   6       4.310   6.642   6.105  1.00  0.64           H  
ATOM    107  HH  TYR A   6       1.293   7.294   4.341  1.00  0.64           H  
ATOM    108  N   THR A   7       6.441  10.489   4.177  1.00  0.62           N  
ATOM    109  CA  THR A   7       6.327  10.993   5.522  1.00  0.62           C  
ATOM    110  C   THR A   7       4.992  10.634   6.133  1.00  0.62           C  
ATOM    111  O   THR A   7       3.971  10.601   5.441  1.00  0.62           O  
ATOM    112  CB  THR A   7       6.493  12.519   5.534  1.00  0.62           C  
ATOM    113  OG1 THR A   7       5.478  13.123   4.712  1.00  0.62           O  
ATOM    114  CG2 THR A   7       7.855  12.924   5.042  1.00  0.62           C  
ATOM    115  H   THR A   7       5.740  10.719   3.488  1.00  0.62           H  
ATOM    116  HA  THR A   7       7.107  10.551   6.123  1.00  0.62           H  
ATOM    117  HB  THR A   7       6.362  12.855   6.537  1.00  0.62           H  
ATOM    118  HG1 THR A   7       5.542  14.081   4.774  1.00  0.62           H  
ATOM    119 1HG2 THR A   7       7.952  14.007   5.082  1.00  0.62           H  
ATOM    120 2HG2 THR A   7       8.597  12.474   5.682  1.00  0.62           H  
ATOM    121 3HG2 THR A   7       8.002  12.586   4.021  1.00  0.62           H  
ATOM    122  N   LYS A   8       4.988  10.446   7.449  1.00  0.62           N  
ATOM    123  CA  LYS A   8       3.743  10.214   8.154  1.00  0.62           C  
ATOM    124  C   LYS A   8       3.779  10.783   9.581  1.00  0.62           C  
ATOM    125  O   LYS A   8       4.771  10.611  10.288  1.00  0.62           O  
ATOM    126  CB  LYS A   8       3.475   8.715   8.213  1.00  0.62           C  
ATOM    127  CG  LYS A   8       2.134   8.309   8.785  1.00  0.62           C  
ATOM    128  CD  LYS A   8       1.954   6.787   8.790  1.00  0.62           C  
ATOM    129  CE  LYS A   8       0.554   6.414   9.284  1.00  0.62           C  
ATOM    130  NZ  LYS A   8       0.365   4.939   9.414  1.00  0.62           N  
ATOM    131  H   LYS A   8       5.883  10.438   7.937  1.00  0.62           H  
ATOM    132  HA  LYS A   8       2.953  10.659   7.567  1.00  0.62           H  
ATOM    133 1HB  LYS A   8       3.489   8.342   7.221  1.00  0.62           H  
ATOM    134 2HB  LYS A   8       4.265   8.213   8.774  1.00  0.62           H  
ATOM    135 1HG  LYS A   8       2.044   8.670   9.798  1.00  0.62           H  
ATOM    136 2HG  LYS A   8       1.342   8.755   8.188  1.00  0.62           H  
ATOM    137 1HD  LYS A   8       2.095   6.397   7.779  1.00  0.62           H  
ATOM    138 2HD  LYS A   8       2.698   6.333   9.445  1.00  0.62           H  
ATOM    139 1HE  LYS A   8       0.375   6.884  10.252  1.00  0.62           H  
ATOM    140 2HE  LYS A   8      -0.173   6.797   8.568  1.00  0.62           H  
ATOM    141 1HZ  LYS A   8      -0.574   4.743   9.730  1.00  0.62           H  
ATOM    142 2HZ  LYS A   8       0.522   4.481   8.524  1.00  0.62           H  
ATOM    143 3HZ  LYS A   8       1.024   4.593  10.094  1.00  0.62           H  
ATOM    144  N   PRO A   9       2.726  11.469  10.040  1.00  0.62           N  
ATOM    145  CA  PRO A   9       2.552  11.910  11.406  1.00  0.62           C  
ATOM    146  C   PRO A   9       2.526  10.739  12.378  1.00  0.62           C  
ATOM    147  O   PRO A   9       2.072   9.647  12.033  1.00  0.62           O  
ATOM    148  CB  PRO A   9       1.210  12.637  11.372  1.00  0.62           C  
ATOM    149  CG  PRO A   9       1.038  13.068   9.935  1.00  0.62           C  
ATOM    150  CD  PRO A   9       1.688  11.979   9.114  1.00  0.62           C  
ATOM    151  HA  PRO A   9       3.360  12.606  11.652  1.00  0.62           H  
ATOM    152 1HB  PRO A   9       0.415  11.961  11.718  1.00  0.62           H  
ATOM    153 2HB  PRO A   9       1.233  13.485  12.072  1.00  0.62           H  
ATOM    154 1HG  PRO A   9      -0.030  13.196   9.701  1.00  0.62           H  
ATOM    155 2HG  PRO A   9       1.515  14.049   9.783  1.00  0.62           H  
ATOM    156 1HD  PRO A   9       0.965  11.195   8.848  1.00  0.62           H  
ATOM    157 2HD  PRO A   9       2.134  12.475   8.235  1.00  0.62           H  
ATOM    158  N   LEU A  10       2.956  10.999  13.598  1.00  0.63           N  
ATOM    159  CA  LEU A  10       2.980  10.039  14.701  1.00  0.63           C  
ATOM    160  C   LEU A  10       2.039  10.546  15.809  1.00  0.63           C  
ATOM    161  O   LEU A  10       2.494  11.275  16.689  1.00  0.63           O  
ATOM    162  CB  LEU A  10       4.426   9.953  15.208  1.00  0.63           C  
ATOM    163  CG  LEU A  10       5.451   9.529  14.116  1.00  0.63           C  
ATOM    164  CD1 LEU A  10       6.895   9.709  14.620  1.00  0.63           C  
ATOM    165  CD2 LEU A  10       5.174   8.086  13.742  1.00  0.63           C  
ATOM    166  H   LEU A  10       3.342  11.928  13.756  1.00  0.63           H  
ATOM    167  HA  LEU A  10       2.671   9.061  14.343  1.00  0.63           H  
ATOM    168 1HB  LEU A  10       4.721  10.921  15.588  1.00  0.63           H  
ATOM    169 2HB  LEU A  10       4.482   9.242  16.019  1.00  0.63           H  
ATOM    170  HG  LEU A  10       5.326  10.158  13.238  1.00  0.63           H  
ATOM    171 1HD1 LEU A  10       7.596   9.416  13.845  1.00  0.63           H  
ATOM    172 2HD1 LEU A  10       7.067  10.752  14.880  1.00  0.63           H  
ATOM    173 3HD1 LEU A  10       7.052   9.115  15.464  1.00  0.63           H  
ATOM    174 1HD2 LEU A  10       5.856   7.765  12.972  1.00  0.63           H  
ATOM    175 2HD2 LEU A  10       5.294   7.453  14.620  1.00  0.63           H  
ATOM    176 3HD2 LEU A  10       4.149   8.003  13.371  1.00  0.63           H  
ATOM    177  N   PRO A  11       0.723  10.235  15.758  1.00  0.64           N  
ATOM    178  CA  PRO A  11      -0.311  10.810  16.604  1.00  0.64           C  
ATOM    179  C   PRO A  11       0.043  10.712  18.069  1.00  0.64           C  
ATOM    180  O   PRO A  11       0.427   9.653  18.560  1.00  0.64           O  
ATOM    181  CB  PRO A  11      -1.520   9.917  16.294  1.00  0.64           C  
ATOM    182  CG  PRO A  11      -1.278   9.454  14.886  1.00  0.64           C  
ATOM    183  CD  PRO A  11       0.219   9.229  14.813  1.00  0.64           C  
ATOM    184  HA  PRO A  11      -0.493  11.854  16.309  1.00  0.64           H  
ATOM    185 1HB  PRO A  11      -1.572   9.105  17.025  1.00  0.64           H  
ATOM    186 2HB  PRO A  11      -2.448  10.497  16.398  1.00  0.64           H  
ATOM    187 1HG  PRO A  11      -1.855   8.541  14.676  1.00  0.64           H  
ATOM    188 2HG  PRO A  11      -1.622  10.216  14.172  1.00  0.64           H  
ATOM    189 1HD  PRO A  11       0.504   8.229  15.137  1.00  0.64           H  
ATOM    190 2HD  PRO A  11       0.518   9.435  13.804  1.00  0.64           H  
ATOM    191  N   GLY A  12      -0.102  11.836  18.761  1.00  0.64           N  
ATOM    192  CA  GLY A  12       0.197  11.959  20.183  1.00  0.64           C  
ATOM    193  C   GLY A  12       1.663  12.333  20.422  1.00  0.64           C  
ATOM    194  O   GLY A  12       2.028  12.769  21.520  1.00  0.64           O  
ATOM    195  H   GLY A  12      -0.425  12.660  18.275  1.00  0.64           H  
ATOM    196 1HA  GLY A  12      -0.451  12.713  20.627  1.00  0.64           H  
ATOM    197 2HA  GLY A  12      -0.021  11.015  20.680  1.00  0.64           H  
ATOM    198  N   GLY A  13       2.483  12.210  19.375  1.00  0.64           N  
ATOM    199  CA  GLY A  13       3.914  12.460  19.433  1.00  0.64           C  
ATOM    200  C   GLY A  13       4.578  11.196  19.958  1.00  0.64           C  
ATOM    201  O   GLY A  13       3.885  10.254  20.344  1.00  0.64           O  
ATOM    202  H   GLY A  13       2.126  11.872  18.484  1.00  0.64           H  
ATOM    203 1HA  GLY A  13       4.276  12.684  18.433  1.00  0.64           H  
ATOM    204 2HA  GLY A  13       4.140  13.311  20.075  1.00  0.64           H  
ATOM    205  N   LEU A  14       5.904  11.141  19.981  1.00  0.64           N  
ATOM    206  CA  LEU A  14       6.501   9.933  20.539  1.00  0.64           C  
ATOM    207  C   LEU A  14       6.575  10.004  22.051  1.00  0.64           C  
ATOM    208  O   LEU A  14       6.850  11.047  22.633  1.00  0.64           O  
ATOM    209  CB  LEU A  14       7.895   9.626  19.991  1.00  0.64           C  
ATOM    210  CG  LEU A  14       7.974   9.346  18.518  1.00  0.64           C  
ATOM    211  CD1 LEU A  14       9.360   9.013  18.136  1.00  0.64           C  
ATOM    212  CD2 LEU A  14       7.084   8.253  18.241  1.00  0.64           C  
ATOM    213  H   LEU A  14       6.450  11.919  19.606  1.00  0.64           H  
ATOM    214  HA  LEU A  14       5.866   9.090  20.282  1.00  0.64           H  
ATOM    215 1HB  LEU A  14       8.540  10.478  20.207  1.00  0.64           H  
ATOM    216 2HB  LEU A  14       8.287   8.764  20.521  1.00  0.64           H  
ATOM    217  HG  LEU A  14       7.675  10.232  17.951  1.00  0.64           H  
ATOM    218 1HD1 LEU A  14       9.396   8.813  17.071  1.00  0.64           H  
ATOM    219 2HD1 LEU A  14      10.016   9.828  18.381  1.00  0.64           H  
ATOM    220 3HD1 LEU A  14       9.656   8.136  18.679  1.00  0.64           H  
ATOM    221 1HD2 LEU A  14       7.095   7.985  17.215  1.00  0.64           H  
ATOM    222 2HD2 LEU A  14       7.378   7.389  18.834  1.00  0.64           H  
ATOM    223 3HD2 LEU A  14       6.096   8.578  18.521  1.00  0.64           H  
ATOM    224  N   HIS A  15       6.339   8.875  22.678  1.00  0.63           N  
ATOM    225  CA  HIS A  15       6.399   8.760  24.119  1.00  0.63           C  
ATOM    226  C   HIS A  15       7.131   7.482  24.475  1.00  0.63           C  
ATOM    227  O   HIS A  15       7.158   6.562  23.657  1.00  0.63           O  
ATOM    228  CB  HIS A  15       4.980   8.728  24.719  1.00  0.63           C  
ATOM    229  CG  HIS A  15       4.213   9.977  24.508  1.00  0.63           C  
ATOM    230  ND1 HIS A  15       4.271  11.049  25.378  1.00  0.63           N  
ATOM    231  CD2 HIS A  15       3.392  10.345  23.511  1.00  0.63           C  
ATOM    232  CE1 HIS A  15       3.509  12.021  24.908  1.00  0.63           C  
ATOM    233  NE2 HIS A  15       2.975  11.614  23.777  1.00  0.63           N  
ATOM    234  H   HIS A  15       6.097   8.063  22.128  1.00  0.63           H  
ATOM    235  HA  HIS A  15       6.917   9.624  24.513  1.00  0.63           H  
ATOM    236 1HB  HIS A  15       4.421   7.906  24.266  1.00  0.63           H  
ATOM    237 2HB  HIS A  15       5.029   8.529  25.786  1.00  0.63           H  
ATOM    238  HD2 HIS A  15       3.121   9.750  22.642  1.00  0.63           H  
ATOM    239  HE1 HIS A  15       3.359  12.996  25.367  1.00  0.63           H  
ATOM    240  HE2 HIS A  15       2.359  12.142  23.155  1.00  0.63           H  
ATOM    241  N   PRO A  16       7.755   7.392  25.650  1.00  0.61           N  
ATOM    242  CA  PRO A  16       8.332   6.179  26.145  1.00  0.61           C  
ATOM    243  C   PRO A  16       7.247   5.126  26.079  1.00  0.61           C  
ATOM    244  O   PRO A  16       6.079   5.419  26.349  1.00  0.61           O  
ATOM    245  CB  PRO A  16       8.728   6.548  27.570  1.00  0.61           C  
ATOM    246  CG  PRO A  16       8.992   8.037  27.502  1.00  0.61           C  
ATOM    247  CD  PRO A  16       7.951   8.565  26.531  1.00  0.61           C  
ATOM    248  HA  PRO A  16       9.201   5.912  25.541  1.00  0.61           H  
ATOM    249 1HB  PRO A  16       7.920   6.279  28.267  1.00  0.61           H  
ATOM    250 2HB  PRO A  16       9.614   5.969  27.870  1.00  0.61           H  
ATOM    251 1HG  PRO A  16       8.921   8.485  28.506  1.00  0.61           H  
ATOM    252 2HG  PRO A  16      10.019   8.210  27.148  1.00  0.61           H  
ATOM    253 1HD  PRO A  16       7.023   8.836  27.055  1.00  0.61           H  
ATOM    254 2HD  PRO A  16       8.395   9.409  25.998  1.00  0.61           H  
ATOM    255  N   ASN A  17       7.653   3.913  25.729  1.00  0.60           N  
ATOM    256  CA  ASN A  17       6.828   2.722  25.525  1.00  0.60           C  
ATOM    257  C   ASN A  17       6.096   2.719  24.168  1.00  0.60           C  
ATOM    258  O   ASN A  17       5.344   1.790  23.868  1.00  0.60           O  
ATOM    259  CB  ASN A  17       5.810   2.567  26.647  1.00  0.60           C  
ATOM    260  CG  ASN A  17       6.438   2.526  28.035  1.00  0.60           C  
ATOM    261  OD1 ASN A  17       7.478   1.901  28.261  1.00  0.60           O  
ATOM    262  ND2 ASN A  17       5.815   3.206  28.966  1.00  0.60           N  
ATOM    263  H   ASN A  17       8.641   3.814  25.519  1.00  0.60           H  
ATOM    264  HA  ASN A  17       7.486   1.851  25.531  1.00  0.60           H  
ATOM    265 1HB  ASN A  17       5.040   3.328  26.603  1.00  0.60           H  
ATOM    266 2HB  ASN A  17       5.296   1.614  26.499  1.00  0.60           H  
ATOM    267 1HD2 ASN A  17       6.174   3.228  29.898  1.00  0.60           H  
ATOM    268 2HD2 ASN A  17       4.978   3.707  28.738  1.00  0.60           H  
ATOM    269  N   MET A  18       6.345   3.714  23.313  1.00  0.60           N  
ATOM    270  CA  MET A  18       5.800   3.655  21.956  1.00  0.60           C  
ATOM    271  C   MET A  18       6.691   2.832  21.038  1.00  0.60           C  
ATOM    272  O   MET A  18       7.922   2.891  21.111  1.00  0.60           O  
ATOM    273  CB  MET A  18       5.530   5.041  21.371  1.00  0.60           C  
ATOM    274  CG  MET A  18       4.916   5.034  19.953  1.00  0.60           C  
ATOM    275  SD  MET A  18       4.308   6.652  19.477  1.00  0.60           S  
ATOM    276  CE  MET A  18       4.197   6.563  17.685  1.00  0.60           C  
ATOM    277  H   MET A  18       6.909   4.521  23.589  1.00  0.60           H  
ATOM    278  HA  MET A  18       4.844   3.142  21.997  1.00  0.60           H  
ATOM    279 1HB  MET A  18       4.864   5.591  22.034  1.00  0.60           H  
ATOM    280 2HB  MET A  18       6.471   5.595  21.323  1.00  0.60           H  
ATOM    281 1HG  MET A  18       5.668   4.721  19.224  1.00  0.60           H  
ATOM    282 2HG  MET A  18       4.088   4.323  19.913  1.00  0.60           H  
ATOM    283 1HE  MET A  18       3.819   7.505  17.303  1.00  0.60           H  
ATOM    284 2HE  MET A  18       5.177   6.359  17.261  1.00  0.60           H  
ATOM    285 3HE  MET A  18       3.542   5.796  17.414  1.00  0.60           H  
ATOM    286  N   VAL A  19       6.064   2.052  20.170  1.00  0.59           N  
ATOM    287  CA  VAL A  19       6.808   1.282  19.193  1.00  0.59           C  
ATOM    288  C   VAL A  19       6.357   1.637  17.787  1.00  0.59           C  
ATOM    289  O   VAL A  19       5.166   1.831  17.531  1.00  0.59           O  
ATOM    290  CB  VAL A  19       6.636  -0.240  19.430  1.00  0.59           C  
ATOM    291  CG1 VAL A  19       5.200  -0.643  19.299  1.00  0.59           C  
ATOM    292  CG2 VAL A  19       7.483  -1.013  18.448  1.00  0.59           C  
ATOM    293  H   VAL A  19       5.050   1.993  20.194  1.00  0.59           H  
ATOM    294  HA  VAL A  19       7.857   1.525  19.291  1.00  0.59           H  
ATOM    295  HB  VAL A  19       6.957  -0.473  20.445  1.00  0.59           H  
ATOM    296 1HG1 VAL A  19       5.102  -1.711  19.487  1.00  0.59           H  
ATOM    297 2HG1 VAL A  19       4.624  -0.104  20.021  1.00  0.59           H  
ATOM    298 3HG1 VAL A  19       4.845  -0.415  18.294  1.00  0.59           H  
ATOM    299 1HG2 VAL A  19       7.377  -2.078  18.640  1.00  0.59           H  
ATOM    300 2HG2 VAL A  19       7.167  -0.810  17.433  1.00  0.59           H  
ATOM    301 3HG2 VAL A  19       8.526  -0.723  18.569  1.00  0.59           H  
ATOM    302  N   LEU A  20       7.319   1.727  16.872  1.00  0.58           N  
ATOM    303  CA  LEU A  20       7.012   1.991  15.476  1.00  0.58           C  
ATOM    304  C   LEU A  20       7.486   0.783  14.673  1.00  0.58           C  
ATOM    305  O   LEU A  20       8.577   0.266  14.920  1.00  0.58           O  
ATOM    306  CB  LEU A  20       7.771   3.237  14.981  1.00  0.58           C  
ATOM    307  CG  LEU A  20       7.476   4.586  15.689  1.00  0.58           C  
ATOM    308  CD1 LEU A  20       8.327   4.699  16.989  1.00  0.58           C  
ATOM    309  CD2 LEU A  20       7.814   5.715  14.739  1.00  0.58           C  
ATOM    310  H   LEU A  20       8.283   1.595  17.169  1.00  0.58           H  
ATOM    311  HA  LEU A  20       5.941   2.118  15.341  1.00  0.58           H  
ATOM    312 1HB  LEU A  20       8.830   3.044  15.068  1.00  0.58           H  
ATOM    313 2HB  LEU A  20       7.542   3.368  13.923  1.00  0.58           H  
ATOM    314  HG  LEU A  20       6.421   4.633  15.965  1.00  0.58           H  
ATOM    315 1HD1 LEU A  20       8.119   5.637  17.476  1.00  0.58           H  
ATOM    316 2HD1 LEU A  20       8.091   3.888  17.671  1.00  0.58           H  
ATOM    317 3HD1 LEU A  20       9.384   4.655  16.738  1.00  0.58           H  
ATOM    318 1HD2 LEU A  20       7.618   6.670  15.216  1.00  0.58           H  
ATOM    319 2HD2 LEU A  20       8.863   5.653  14.473  1.00  0.58           H  
ATOM    320 3HD2 LEU A  20       7.206   5.625  13.843  1.00  0.58           H  
ATOM    321  N   THR A  21       6.692   0.342  13.701  1.00  0.57           N  
ATOM    322  CA  THR A  21       7.099  -0.793  12.869  1.00  0.57           C  
ATOM    323  C   THR A  21       7.037  -0.466  11.388  1.00  0.57           C  
ATOM    324  O   THR A  21       6.013  -0.009  10.872  1.00  0.57           O  
ATOM    325  CB  THR A  21       6.240  -2.045  13.141  1.00  0.57           C  
ATOM    326  OG1 THR A  21       6.368  -2.430  14.517  1.00  0.57           O  
ATOM    327  CG2 THR A  21       6.701  -3.199  12.233  1.00  0.57           C  
ATOM    328  H   THR A  21       5.802   0.807  13.532  1.00  0.57           H  
ATOM    329  HA  THR A  21       8.131  -1.043  13.102  1.00  0.57           H  
ATOM    330  HB  THR A  21       5.192  -1.822  12.934  1.00  0.57           H  
ATOM    331  HG1 THR A  21       7.300  -2.486  14.745  1.00  0.57           H  
ATOM    332 1HG2 THR A  21       6.097  -4.081  12.430  1.00  0.57           H  
ATOM    333 2HG2 THR A  21       6.589  -2.913  11.189  1.00  0.57           H  
ATOM    334 3HG2 THR A  21       7.743  -3.424  12.429  1.00  0.57           H  
ATOM    335  N   ILE A  22       8.153  -0.697  10.707  1.00  0.56           N  
ATOM    336  CA  ILE A  22       8.267  -0.446   9.282  1.00  0.56           C  
ATOM    337  C   ILE A  22       8.665  -1.697   8.504  1.00  0.56           C  
ATOM    338  O   ILE A  22       9.708  -2.298   8.768  1.00  0.56           O  
ATOM    339  CB  ILE A  22       9.307   0.650   9.046  1.00  0.56           C  
ATOM    340  CG1 ILE A  22       8.909   1.926   9.849  1.00  0.56           C  
ATOM    341  CG2 ILE A  22       9.438   0.942   7.562  1.00  0.56           C  
ATOM    342  CD1 ILE A  22       9.534   2.025  11.261  1.00  0.56           C  
ATOM    343  H   ILE A  22       8.963  -1.061  11.205  1.00  0.56           H  
ATOM    344  HA  ILE A  22       7.303  -0.107   8.906  1.00  0.56           H  
ATOM    345  HB  ILE A  22      10.270   0.315   9.431  1.00  0.56           H  
ATOM    346 1HG1 ILE A  22       9.214   2.784   9.289  1.00  0.56           H  
ATOM    347 2HG1 ILE A  22       7.829   1.949   9.949  1.00  0.56           H  
ATOM    348 1HG2 ILE A  22      10.189   1.700   7.412  1.00  0.56           H  
ATOM    349 2HG2 ILE A  22       9.737   0.033   7.042  1.00  0.56           H  
ATOM    350 3HG2 ILE A  22       8.489   1.284   7.163  1.00  0.56           H  
ATOM    351 1HD1 ILE A  22       9.207   2.947  11.741  1.00  0.56           H  
ATOM    352 2HD1 ILE A  22       9.237   1.181  11.874  1.00  0.56           H  
ATOM    353 3HD1 ILE A  22      10.605   2.022  11.181  1.00  0.56           H  
ATOM    354  N   LYS A  23       7.859  -2.086   7.527  1.00  0.56           N  
ATOM    355  CA  LYS A  23       8.196  -3.252   6.723  1.00  0.56           C  
ATOM    356  C   LYS A  23       8.406  -2.840   5.276  1.00  0.56           C  
ATOM    357  O   LYS A  23       7.635  -2.031   4.744  1.00  0.56           O  
ATOM    358  CB  LYS A  23       7.096  -4.304   6.826  1.00  0.56           C  
ATOM    359  CG  LYS A  23       6.921  -4.876   8.209  1.00  0.56           C  
ATOM    360  CD  LYS A  23       5.837  -5.933   8.257  1.00  0.56           C  
ATOM    361  CE  LYS A  23       5.675  -6.488   9.666  1.00  0.56           C  
ATOM    362  NZ  LYS A  23       4.620  -7.540   9.731  1.00  0.56           N  
ATOM    363  H   LYS A  23       6.993  -1.579   7.354  1.00  0.56           H  
ATOM    364  HA  LYS A  23       9.127  -3.682   7.085  1.00  0.56           H  
ATOM    365 1HB  LYS A  23       6.146  -3.865   6.516  1.00  0.56           H  
ATOM    366 2HB  LYS A  23       7.318  -5.125   6.144  1.00  0.56           H  
ATOM    367 1HG  LYS A  23       7.854  -5.331   8.492  1.00  0.56           H  
ATOM    368 2HG  LYS A  23       6.689  -4.082   8.916  1.00  0.56           H  
ATOM    369 1HD  LYS A  23       4.890  -5.500   7.929  1.00  0.56           H  
ATOM    370 2HD  LYS A  23       6.099  -6.750   7.585  1.00  0.56           H  
ATOM    371 1HE  LYS A  23       6.624  -6.917   9.988  1.00  0.56           H  
ATOM    372 2HE  LYS A  23       5.409  -5.675  10.341  1.00  0.56           H  
ATOM    373 1HZ  LYS A  23       4.548  -7.883  10.678  1.00  0.56           H  
ATOM    374 2HZ  LYS A  23       3.735  -7.152   9.445  1.00  0.56           H  
ATOM    375 3HZ  LYS A  23       4.870  -8.301   9.116  1.00  0.56           H  
ATOM    376  N   GLY A  24       9.399  -3.446   4.619  1.00  0.56           N  
ATOM    377  CA  GLY A  24       9.677  -3.140   3.214  1.00  0.56           C  
ATOM    378  C   GLY A  24      10.813  -3.962   2.613  1.00  0.56           C  
ATOM    379  O   GLY A  24      11.303  -4.905   3.230  1.00  0.56           O  
ATOM    380  H   GLY A  24       9.996  -4.100   5.131  1.00  0.56           H  
ATOM    381 1HA  GLY A  24       8.773  -3.283   2.620  1.00  0.56           H  
ATOM    382 2HA  GLY A  24       9.947  -2.092   3.145  1.00  0.56           H  
ATOM    383  N   ARG A  25      11.223  -3.608   1.395  1.00  0.56           N  
ATOM    384  CA  ARG A  25      12.258  -4.355   0.671  1.00  0.56           C  
ATOM    385  C   ARG A  25      13.349  -3.482   0.098  1.00  0.56           C  
ATOM    386  O   ARG A  25      13.091  -2.463  -0.554  1.00  0.56           O  
ATOM    387  CB  ARG A  25      11.646  -5.198  -0.440  1.00  0.56           C  
ATOM    388  CG  ARG A  25      12.653  -5.986  -1.278  1.00  0.56           C  
ATOM    389  CD  ARG A  25      12.009  -6.930  -2.226  1.00  0.56           C  
ATOM    390  NE  ARG A  25      13.006  -7.663  -2.990  1.00  0.56           N  
ATOM    391  CZ  ARG A  25      13.518  -7.304  -4.181  1.00  0.56           C  
ATOM    392  NH1 ARG A  25      13.099  -6.235  -4.812  1.00  0.56           N  
ATOM    393  NH2 ARG A  25      14.471  -8.058  -4.682  1.00  0.56           N  
ATOM    394  H   ARG A  25      10.781  -2.795   0.970  1.00  0.56           H  
ATOM    395  HA  ARG A  25      12.743  -5.030   1.371  1.00  0.56           H  
ATOM    396 1HB  ARG A  25      10.951  -5.916  -0.005  1.00  0.56           H  
ATOM    397 2HB  ARG A  25      11.078  -4.556  -1.114  1.00  0.56           H  
ATOM    398 1HG  ARG A  25      13.265  -5.293  -1.858  1.00  0.56           H  
ATOM    399 2HG  ARG A  25      13.296  -6.555  -0.632  1.00  0.56           H  
ATOM    400 1HD  ARG A  25      11.409  -7.650  -1.670  1.00  0.56           H  
ATOM    401 2HD  ARG A  25      11.377  -6.382  -2.922  1.00  0.56           H  
ATOM    402  HE  ARG A  25      13.453  -8.474  -2.555  1.00  0.56           H  
ATOM    403 1HH1 ARG A  25      12.374  -5.666  -4.407  1.00  0.56           H  
ATOM    404 2HH1 ARG A  25      13.506  -5.987  -5.703  1.00  0.56           H  
ATOM    405 1HH2 ARG A  25      14.785  -8.857  -4.127  1.00  0.56           H  
ATOM    406 2HH2 ARG A  25      14.966  -7.803  -5.547  1.00  0.56           H  
ATOM    407  N   VAL A  26      14.585  -3.877   0.369  1.00  0.57           N  
ATOM    408  CA  VAL A  26      15.748  -3.124  -0.080  1.00  0.57           C  
ATOM    409  C   VAL A  26      15.994  -3.393  -1.552  1.00  0.57           C  
ATOM    410  O   VAL A  26      16.030  -4.546  -1.970  1.00  0.57           O  
ATOM    411  CB  VAL A  26      16.986  -3.514   0.744  1.00  0.57           C  
ATOM    412  CG1 VAL A  26      18.191  -2.817   0.209  1.00  0.57           C  
ATOM    413  CG2 VAL A  26      16.776  -3.144   2.207  1.00  0.57           C  
ATOM    414  H   VAL A  26      14.724  -4.753   0.884  1.00  0.57           H  
ATOM    415  HA  VAL A  26      15.557  -2.058   0.057  1.00  0.57           H  
ATOM    416  HB  VAL A  26      17.150  -4.594   0.654  1.00  0.57           H  
ATOM    417 1HG1 VAL A  26      19.057  -3.116   0.773  1.00  0.57           H  
ATOM    418 2HG1 VAL A  26      18.335  -3.088  -0.827  1.00  0.57           H  
ATOM    419 3HG1 VAL A  26      18.054  -1.739   0.286  1.00  0.57           H  
ATOM    420 1HG2 VAL A  26      17.652  -3.435   2.785  1.00  0.57           H  
ATOM    421 2HG2 VAL A  26      16.624  -2.071   2.286  1.00  0.57           H  
ATOM    422 3HG2 VAL A  26      15.902  -3.660   2.585  1.00  0.57           H  
ATOM    423  N   ASN A  27      16.150  -2.343  -2.344  1.00  0.57           N  
ATOM    424  CA  ASN A  27      16.354  -2.491  -3.785  1.00  0.57           C  
ATOM    425  C   ASN A  27      17.614  -3.281  -4.111  1.00  0.57           C  
ATOM    426  O   ASN A  27      18.625  -3.192  -3.413  1.00  0.57           O  
ATOM    427  CB  ASN A  27      16.387  -1.158  -4.500  1.00  0.57           C  
ATOM    428  CG  ASN A  27      16.267  -1.293  -5.995  1.00  0.57           C  
ATOM    429  OD1 ASN A  27      17.244  -1.537  -6.726  1.00  0.57           O  
ATOM    430  ND2 ASN A  27      15.059  -1.130  -6.481  1.00  0.57           N  
ATOM    431  H   ASN A  27      16.122  -1.406  -1.936  1.00  0.57           H  
ATOM    432  HA  ASN A  27      15.514  -3.063  -4.184  1.00  0.57           H  
ATOM    433 1HB  ASN A  27      15.583  -0.521  -4.126  1.00  0.57           H  
ATOM    434 2HB  ASN A  27      17.328  -0.660  -4.275  1.00  0.57           H  
ATOM    435 1HD2 ASN A  27      14.901  -1.201  -7.467  1.00  0.57           H  
ATOM    436 2HD2 ASN A  27      14.296  -0.928  -5.868  1.00  0.57           H  
ATOM    437  N   ASP A  28      17.563  -4.034  -5.204  1.00  0.58           N  
ATOM    438  CA  ASP A  28      18.677  -4.861  -5.664  1.00  0.58           C  
ATOM    439  C   ASP A  28      19.973  -4.049  -5.845  1.00  0.58           C  
ATOM    440  O   ASP A  28      21.067  -4.587  -5.679  1.00  0.58           O  
ATOM    441  CB  ASP A  28      18.329  -5.477  -7.022  1.00  0.58           C  
ATOM    442  CG  ASP A  28      17.183  -6.519  -6.991  1.00  0.58           C  
ATOM    443  OD1 ASP A  28      16.797  -6.957  -5.933  1.00  0.58           O  
ATOM    444  OD2 ASP A  28      16.699  -6.851  -8.040  1.00  0.58           O  
ATOM    445  H   ASP A  28      16.708  -4.046  -5.739  1.00  0.58           H  
ATOM    446  HA  ASP A  28      18.855  -5.648  -4.932  1.00  0.58           H  
ATOM    447 1HB  ASP A  28      18.054  -4.675  -7.715  1.00  0.58           H  
ATOM    448 2HB  ASP A  28      19.221  -5.951  -7.433  1.00  0.58           H  
ATOM    449  N   ASP A  29      19.839  -2.772  -6.227  1.00  0.58           N  
ATOM    450  CA  ASP A  29      20.963  -1.868  -6.465  1.00  0.58           C  
ATOM    451  C   ASP A  29      21.114  -0.805  -5.365  1.00  0.58           C  
ATOM    452  O   ASP A  29      21.693   0.257  -5.604  1.00  0.58           O  
ATOM    453  CB  ASP A  29      20.802  -1.165  -7.815  1.00  0.58           C  
ATOM    454  CG  ASP A  29      20.898  -2.111  -9.022  1.00  0.58           C  
ATOM    455  OD1 ASP A  29      21.747  -2.970  -9.020  1.00  0.58           O  
ATOM    456  OD2 ASP A  29      20.124  -1.955  -9.938  1.00  0.58           O  
ATOM    457  H   ASP A  29      18.901  -2.395  -6.343  1.00  0.58           H  
ATOM    458  HA  ASP A  29      21.878  -2.460  -6.487  1.00  0.58           H  
ATOM    459 1HB  ASP A  29      19.830  -0.668  -7.842  1.00  0.58           H  
ATOM    460 2HB  ASP A  29      21.565  -0.395  -7.915  1.00  0.58           H  
ATOM    461  N   ALA A  30      20.576  -1.072  -4.177  1.00  0.58           N  
ATOM    462  CA  ALA A  30      20.585  -0.103  -3.081  1.00  0.58           C  
ATOM    463  C   ALA A  30      21.956   0.387  -2.650  1.00  0.58           C  
ATOM    464  O   ALA A  30      22.928  -0.367  -2.573  1.00  0.58           O  
ATOM    465  CB  ALA A  30      19.923  -0.709  -1.855  1.00  0.58           C  
ATOM    466  H   ALA A  30      20.109  -1.965  -4.015  1.00  0.58           H  
ATOM    467  HA  ALA A  30      20.027   0.763  -3.418  1.00  0.58           H  
ATOM    468 1HB  ALA A  30      19.894   0.026  -1.053  1.00  0.58           H  
ATOM    469 2HB  ALA A  30      18.911  -1.012  -2.105  1.00  0.58           H  
ATOM    470 3HB  ALA A  30      20.497  -1.581  -1.526  1.00  0.58           H  
ATOM    471  N   LYS A  31      22.005   1.681  -2.327  1.00  0.58           N  
ATOM    472  CA  LYS A  31      23.199   2.321  -1.782  1.00  0.58           C  
ATOM    473  C   LYS A  31      22.985   2.776  -0.338  1.00  0.58           C  
ATOM    474  O   LYS A  31      23.930   2.802   0.459  1.00  0.58           O  
ATOM    475  CB  LYS A  31      23.641   3.481  -2.658  1.00  0.58           C  
ATOM    476  CG  LYS A  31      24.064   3.066  -4.075  1.00  0.58           C  
ATOM    477  CD  LYS A  31      25.299   2.148  -4.018  1.00  0.58           C  
ATOM    478  CE  LYS A  31      25.842   1.808  -5.400  1.00  0.58           C  
ATOM    479  NZ  LYS A  31      26.990   0.841  -5.319  1.00  0.58           N  
ATOM    480  H   LYS A  31      21.164   2.248  -2.485  1.00  0.58           H  
ATOM    481  HA  LYS A  31      24.007   1.591  -1.782  1.00  0.58           H  
ATOM    482 1HB  LYS A  31      22.815   4.193  -2.750  1.00  0.58           H  
ATOM    483 2HB  LYS A  31      24.475   3.999  -2.186  1.00  0.58           H  
ATOM    484 1HG  LYS A  31      23.243   2.525  -4.558  1.00  0.58           H  
ATOM    485 2HG  LYS A  31      24.293   3.949  -4.666  1.00  0.58           H  
ATOM    486 1HD  LYS A  31      26.087   2.646  -3.459  1.00  0.58           H  
ATOM    487 2HD  LYS A  31      25.043   1.219  -3.504  1.00  0.58           H  
ATOM    488 1HE  LYS A  31      25.050   1.370  -6.003  1.00  0.58           H  
ATOM    489 2HE  LYS A  31      26.189   2.723  -5.877  1.00  0.58           H  
ATOM    490 1HZ  LYS A  31      27.337   0.640  -6.241  1.00  0.58           H  
ATOM    491 2HZ  LYS A  31      27.765   1.225  -4.747  1.00  0.58           H  
ATOM    492 3HZ  LYS A  31      26.671  -0.010  -4.886  1.00  0.58           H  
ATOM    493  N   SER A  32      21.751   3.141   0.006  1.00  0.58           N  
ATOM    494  CA  SER A  32      21.437   3.574   1.372  1.00  0.58           C  
ATOM    495  C   SER A  32      19.945   3.477   1.672  1.00  0.58           C  
ATOM    496  O   SER A  32      19.120   3.467   0.760  1.00  0.58           O  
ATOM    497  CB  SER A  32      21.908   4.991   1.616  1.00  0.58           C  
ATOM    498  OG  SER A  32      21.175   5.909   0.855  1.00  0.58           O  
ATOM    499  H   SER A  32      21.019   3.115  -0.693  1.00  0.58           H  
ATOM    500  HA  SER A  32      21.957   2.928   2.074  1.00  0.58           H  
ATOM    501 1HB  SER A  32      21.795   5.225   2.679  1.00  0.58           H  
ATOM    502 2HB  SER A  32      22.963   5.075   1.374  1.00  0.58           H  
ATOM    503  HG  SER A  32      20.273   5.838   1.173  1.00  0.58           H  
ATOM    504  N   LEU A  33      19.609   3.483   2.956  1.00  0.58           N  
ATOM    505  CA  LEU A  33      18.226   3.506   3.456  1.00  0.58           C  
ATOM    506  C   LEU A  33      18.177   4.544   4.554  1.00  0.58           C  
ATOM    507  O   LEU A  33      19.096   4.578   5.357  1.00  0.58           O  
ATOM    508  CB  LEU A  33      17.859   2.121   4.015  1.00  0.58           C  
ATOM    509  CG  LEU A  33      16.443   1.852   4.531  1.00  0.58           C  
ATOM    510  CD1 LEU A  33      16.168   0.349   4.360  1.00  0.58           C  
ATOM    511  CD2 LEU A  33      16.312   2.248   6.020  1.00  0.58           C  
ATOM    512  H   LEU A  33      20.373   3.448   3.639  1.00  0.58           H  
ATOM    513  HA  LEU A  33      17.539   3.779   2.663  1.00  0.58           H  
ATOM    514 1HB  LEU A  33      18.038   1.393   3.226  1.00  0.58           H  
ATOM    515 2HB  LEU A  33      18.544   1.899   4.829  1.00  0.58           H  
ATOM    516  HG  LEU A  33      15.727   2.417   3.939  1.00  0.58           H  
ATOM    517 1HD1 LEU A  33      15.162   0.121   4.704  1.00  0.58           H  
ATOM    518 2HD1 LEU A  33      16.265   0.080   3.315  1.00  0.58           H  
ATOM    519 3HD1 LEU A  33      16.891  -0.222   4.947  1.00  0.58           H  
ATOM    520 1HD2 LEU A  33      15.300   2.035   6.362  1.00  0.58           H  
ATOM    521 2HD2 LEU A  33      17.020   1.677   6.613  1.00  0.58           H  
ATOM    522 3HD2 LEU A  33      16.515   3.307   6.141  1.00  0.58           H  
ATOM    523  N   VAL A  34      17.193   5.439   4.566  1.00  0.57           N  
ATOM    524  CA  VAL A  34      17.202   6.430   5.644  1.00  0.57           C  
ATOM    525  C   VAL A  34      15.896   6.538   6.411  1.00  0.57           C  
ATOM    526  O   VAL A  34      14.835   6.759   5.827  1.00  0.57           O  
ATOM    527  CB  VAL A  34      17.534   7.833   5.101  1.00  0.57           C  
ATOM    528  CG1 VAL A  34      17.538   8.844   6.264  1.00  0.57           C  
ATOM    529  CG2 VAL A  34      18.859   7.800   4.366  1.00  0.57           C  
ATOM    530  H   VAL A  34      16.446   5.415   3.870  1.00  0.57           H  
ATOM    531  HA  VAL A  34      17.976   6.155   6.360  1.00  0.57           H  
ATOM    532  HB  VAL A  34      16.755   8.143   4.411  1.00  0.57           H  
ATOM    533 1HG1 VAL A  34      17.755   9.839   5.882  1.00  0.57           H  
ATOM    534 2HG1 VAL A  34      16.564   8.858   6.752  1.00  0.57           H  
ATOM    535 3HG1 VAL A  34      18.304   8.560   6.994  1.00  0.57           H  
ATOM    536 1HG2 VAL A  34      19.089   8.790   3.980  1.00  0.57           H  
ATOM    537 2HG2 VAL A  34      19.619   7.492   5.057  1.00  0.57           H  
ATOM    538 3HG2 VAL A  34      18.813   7.097   3.539  1.00  0.57           H  
ATOM    539  N   LEU A  35      15.972   6.421   7.733  1.00  0.58           N  
ATOM    540  CA  LEU A  35      14.789   6.604   8.561  1.00  0.58           C  
ATOM    541  C   LEU A  35      14.986   7.701   9.592  1.00  0.58           C  
ATOM    542  O   LEU A  35      15.846   7.605  10.477  1.00  0.58           O  
ATOM    543  CB  LEU A  35      14.417   5.307   9.257  1.00  0.58           C  
ATOM    544  CG  LEU A  35      13.113   5.331   9.995  1.00  0.58           C  
ATOM    545  CD1 LEU A  35      12.573   3.931  10.074  1.00  0.58           C  
ATOM    546  CD2 LEU A  35      13.336   5.911  11.408  1.00  0.58           C  
ATOM    547  H   LEU A  35      16.870   6.208   8.169  1.00  0.58           H  
ATOM    548  HA  LEU A  35      13.957   6.899   7.922  1.00  0.58           H  
ATOM    549 1HB  LEU A  35      14.363   4.517   8.509  1.00  0.58           H  
ATOM    550 2HB  LEU A  35      15.199   5.055   9.968  1.00  0.58           H  
ATOM    551  HG  LEU A  35      12.406   5.954   9.459  1.00  0.58           H  
ATOM    552 1HD1 LEU A  35      11.633   3.955  10.604  1.00  0.58           H  
ATOM    553 2HD1 LEU A  35      12.417   3.535   9.069  1.00  0.58           H  
ATOM    554 3HD1 LEU A  35      13.282   3.306  10.606  1.00  0.58           H  
ATOM    555 1HD2 LEU A  35      12.394   5.930  11.951  1.00  0.58           H  
ATOM    556 2HD2 LEU A  35      14.054   5.295  11.942  1.00  0.58           H  
ATOM    557 3HD2 LEU A  35      13.721   6.917  11.345  1.00  0.58           H  
ATOM    558  N   ASN A  36      14.184   8.756   9.477  1.00  0.59           N  
ATOM    559  CA  ASN A  36      14.269   9.865  10.398  1.00  0.59           C  
ATOM    560  C   ASN A  36      13.034   9.981  11.306  1.00  0.59           C  
ATOM    561  O   ASN A  36      11.893   9.822  10.860  1.00  0.59           O  
ATOM    562  CB  ASN A  36      14.452  11.162   9.634  1.00  0.59           C  
ATOM    563  CG  ASN A  36      15.705  11.302   8.887  1.00  0.59           C  
ATOM    564  OD1 ASN A  36      16.756  10.881   9.345  1.00  0.59           O  
ATOM    565  ND2 ASN A  36      15.630  11.908   7.719  1.00  0.59           N  
ATOM    566  H   ASN A  36      13.500   8.792   8.727  1.00  0.59           H  
ATOM    567  HA  ASN A  36      15.130   9.708  11.029  1.00  0.59           H  
ATOM    568 1HB  ASN A  36      13.662  11.243   8.926  1.00  0.59           H  
ATOM    569 2HB  ASN A  36      14.369  11.994  10.322  1.00  0.59           H  
ATOM    570 1HD2 ASN A  36      16.452  12.035   7.167  1.00  0.59           H  
ATOM    571 2HD2 ASN A  36      14.732  12.268   7.363  1.00  0.59           H  
ATOM    572  N   LEU A  37      13.260  10.351  12.561  1.00  0.60           N  
ATOM    573  CA  LEU A  37      12.184  10.710  13.492  1.00  0.60           C  
ATOM    574  C   LEU A  37      12.335  12.197  13.761  1.00  0.60           C  
ATOM    575  O   LEU A  37      13.380  12.627  14.267  1.00  0.60           O  
ATOM    576  CB  LEU A  37      12.244   9.891  14.784  1.00  0.60           C  
ATOM    577  CG  LEU A  37      12.117   8.372  14.591  1.00  0.60           C  
ATOM    578  CD1 LEU A  37      12.319   7.660  15.895  1.00  0.60           C  
ATOM    579  CD2 LEU A  37      10.751   8.066  14.060  1.00  0.60           C  
ATOM    580  H   LEU A  37      14.230  10.401  12.866  1.00  0.60           H  
ATOM    581  HA  LEU A  37      11.217  10.544  13.017  1.00  0.60           H  
ATOM    582 1HB  LEU A  37      13.181  10.097  15.292  1.00  0.60           H  
ATOM    583 2HB  LEU A  37      11.433  10.202  15.423  1.00  0.60           H  
ATOM    584  HG  LEU A  37      12.873   8.028  13.886  1.00  0.60           H  
ATOM    585 1HD1 LEU A  37      12.218   6.601  15.739  1.00  0.60           H  
ATOM    586 2HD1 LEU A  37      13.306   7.872  16.288  1.00  0.60           H  
ATOM    587 3HD1 LEU A  37      11.576   7.989  16.599  1.00  0.60           H  
ATOM    588 1HD2 LEU A  37      10.670   6.994  13.920  1.00  0.60           H  
ATOM    589 2HD2 LEU A  37       9.993   8.403  14.762  1.00  0.60           H  
ATOM    590 3HD2 LEU A  37      10.612   8.579  13.108  1.00  0.60           H  
ATOM    591  N   LEU A  38      11.307  12.966  13.399  1.00  0.63           N  
ATOM    592  CA  LEU A  38      11.367  14.419  13.413  1.00  0.63           C  
ATOM    593  C   LEU A  38      10.367  15.146  14.286  1.00  0.63           C  
ATOM    594  O   LEU A  38       9.260  14.659  14.556  1.00  0.63           O  
ATOM    595  CB  LEU A  38      11.146  14.954  12.001  1.00  0.63           C  
ATOM    596  CG  LEU A  38      12.169  14.584  10.997  1.00  0.63           C  
ATOM    597  CD1 LEU A  38      11.723  13.359  10.256  1.00  0.63           C  
ATOM    598  CD2 LEU A  38      12.383  15.748  10.062  1.00  0.63           C  
ATOM    599  H   LEU A  38      10.470  12.529  13.024  1.00  0.63           H  
ATOM    600  HA  LEU A  38      12.355  14.700  13.750  1.00  0.63           H  
ATOM    601 1HB  LEU A  38      10.184  14.589  11.641  1.00  0.63           H  
ATOM    602 2HB  LEU A  38      11.107  16.050  12.045  1.00  0.63           H  
ATOM    603  HG  LEU A  38      13.089  14.341  11.502  1.00  0.63           H  
ATOM    604 1HD1 LEU A  38      12.472  13.109   9.531  1.00  0.63           H  
ATOM    605 2HD1 LEU A  38      11.571  12.530  10.936  1.00  0.63           H  
ATOM    606 3HD1 LEU A  38      10.803  13.571   9.748  1.00  0.63           H  
ATOM    607 1HD2 LEU A  38      13.141  15.488   9.321  1.00  0.63           H  
ATOM    608 2HD2 LEU A  38      11.447  15.984   9.557  1.00  0.63           H  
ATOM    609 3HD2 LEU A  38      12.717  16.620  10.641  1.00  0.63           H  
ATOM    610  N   SER A  39      10.796  16.344  14.678  1.00  0.65           N  
ATOM    611  CA  SER A  39      10.028  17.330  15.422  1.00  0.65           C  
ATOM    612  C   SER A  39      10.122  18.635  14.654  1.00  0.65           C  
ATOM    613  O   SER A  39      11.131  19.342  14.741  1.00  0.65           O  
ATOM    614  CB  SER A  39      10.649  17.551  16.785  1.00  0.65           C  
ATOM    615  OG  SER A  39       9.957  18.529  17.494  1.00  0.65           O  
ATOM    616  H   SER A  39      11.737  16.608  14.381  1.00  0.65           H  
ATOM    617  HA  SER A  39       8.982  17.020  15.499  1.00  0.65           H  
ATOM    618 1HB  SER A  39      10.659  16.629  17.349  1.00  0.65           H  
ATOM    619 2HB  SER A  39      11.685  17.861  16.657  1.00  0.65           H  
ATOM    620  HG  SER A  39       9.046  18.182  17.574  1.00  0.65           H  
ATOM    621  N   GLY A  40       9.094  18.982  13.900  1.00  0.66           N  
ATOM    622  CA  GLY A  40       9.247  20.164  13.066  1.00  0.66           C  
ATOM    623  C   GLY A  40      10.433  19.928  12.126  1.00  0.66           C  
ATOM    624  O   GLY A  40      10.476  18.920  11.421  1.00  0.66           O  
ATOM    625  H   GLY A  40       8.248  18.414  13.881  1.00  0.66           H  
ATOM    626 1HA  GLY A  40       8.337  20.334  12.491  1.00  0.66           H  
ATOM    627 2HA  GLY A  40       9.423  21.042  13.686  1.00  0.66           H  
ATOM    628  N   GLU A  41      11.395  20.855  12.133  1.00  0.67           N  
ATOM    629  CA  GLU A  41      12.581  20.762  11.280  1.00  0.67           C  
ATOM    630  C   GLU A  41      13.746  19.984  11.910  1.00  0.67           C  
ATOM    631  O   GLU A  41      14.772  19.775  11.257  1.00  0.67           O  
ATOM    632  CB  GLU A  41      13.077  22.166  10.925  1.00  0.67           C  
ATOM    633  CG  GLU A  41      12.101  22.982  10.077  1.00  0.67           C  
ATOM    634  CD  GLU A  41      12.599  24.380   9.765  1.00  0.67           C  
ATOM    635  OE1 GLU A  41      13.672  24.724  10.203  1.00  0.67           O  
ATOM    636  OE2 GLU A  41      11.901  25.098   9.087  1.00  0.67           O  
ATOM    637  H   GLU A  41      11.303  21.645  12.754  1.00  0.67           H  
ATOM    638  HA  GLU A  41      12.297  20.248  10.362  1.00  0.67           H  
ATOM    639 1HB  GLU A  41      13.274  22.722  11.843  1.00  0.67           H  
ATOM    640 2HB  GLU A  41      14.018  22.092  10.381  1.00  0.67           H  
ATOM    641 1HG  GLU A  41      11.926  22.455   9.140  1.00  0.67           H  
ATOM    642 2HG  GLU A  41      11.152  23.050  10.605  1.00  0.67           H  
ATOM    643  N   ASP A  42      13.616  19.599  13.178  1.00  0.66           N  
ATOM    644  CA  ASP A  42      14.693  18.898  13.877  1.00  0.66           C  
ATOM    645  C   ASP A  42      14.560  17.393  13.726  1.00  0.66           C  
ATOM    646  O   ASP A  42      13.454  16.868  13.582  1.00  0.66           O  
ATOM    647  CB  ASP A  42      14.735  19.300  15.352  1.00  0.66           C  
ATOM    648  CG  ASP A  42      15.196  20.743  15.529  1.00  0.66           C  
ATOM    649  OD1 ASP A  42      16.010  21.172  14.733  1.00  0.66           O  
ATOM    650  OD2 ASP A  42      14.762  21.405  16.432  1.00  0.66           O  
ATOM    651  H   ASP A  42      12.737  19.760  13.670  1.00  0.66           H  
ATOM    652  HA  ASP A  42      15.644  19.190  13.430  1.00  0.66           H  
ATOM    653 1HB  ASP A  42      13.740  19.187  15.789  1.00  0.66           H  
ATOM    654 2HB  ASP A  42      15.419  18.638  15.891  1.00  0.66           H  
ATOM    655  N   VAL A  43      15.682  16.681  13.801  1.00  0.64           N  
ATOM    656  CA  VAL A  43      15.620  15.232  13.704  1.00  0.64           C  
ATOM    657  C   VAL A  43      16.119  14.600  14.999  1.00  0.64           C  
ATOM    658  O   VAL A  43      17.285  14.742  15.368  1.00  0.64           O  
ATOM    659  CB  VAL A  43      16.478  14.730  12.531  1.00  0.64           C  
ATOM    660  CG1 VAL A  43      16.370  13.241  12.451  1.00  0.64           C  
ATOM    661  CG2 VAL A  43      16.068  15.401  11.232  1.00  0.64           C  
ATOM    662  H   VAL A  43      16.574  17.149  13.957  1.00  0.64           H  
ATOM    663  HA  VAL A  43      14.593  14.922  13.539  1.00  0.64           H  
ATOM    664  HB  VAL A  43      17.517  14.957  12.731  1.00  0.64           H  
ATOM    665 1HG1 VAL A  43      16.991  12.868  11.645  1.00  0.64           H  
ATOM    666 2HG1 VAL A  43      16.701  12.824  13.386  1.00  0.64           H  
ATOM    667 3HG1 VAL A  43      15.333  12.956  12.270  1.00  0.64           H  
ATOM    668 1HG2 VAL A  43      16.700  15.036  10.423  1.00  0.64           H  
ATOM    669 2HG2 VAL A  43      15.051  15.175  11.012  1.00  0.64           H  
ATOM    670 3HG2 VAL A  43      16.186  16.483  11.323  1.00  0.64           H  
ATOM    671  N   ALA A  44      15.234  13.904  15.703  1.00  0.62           N  
ATOM    672  CA  ALA A  44      15.598  13.271  16.966  1.00  0.62           C  
ATOM    673  C   ALA A  44      16.496  12.078  16.729  1.00  0.62           C  
ATOM    674  O   ALA A  44      17.432  11.811  17.484  1.00  0.62           O  
ATOM    675  CB  ALA A  44      14.367  12.838  17.700  1.00  0.62           C  
ATOM    676  H   ALA A  44      14.296  13.784  15.328  1.00  0.62           H  
ATOM    677  HA  ALA A  44      16.151  13.991  17.559  1.00  0.62           H  
ATOM    678 1HB  ALA A  44      14.649  12.384  18.648  1.00  0.62           H  
ATOM    679 2HB  ALA A  44      13.747  13.708  17.881  1.00  0.62           H  
ATOM    680 3HB  ALA A  44      13.820  12.113  17.094  1.00  0.62           H  
ATOM    681  N   LEU A  45      16.174  11.353  15.679  1.00  0.61           N  
ATOM    682  CA  LEU A  45      16.913  10.165  15.281  1.00  0.61           C  
ATOM    683  C   LEU A  45      17.025  10.055  13.789  1.00  0.61           C  
ATOM    684  O   LEU A  45      16.046  10.225  13.069  1.00  0.61           O  
ATOM    685  CB  LEU A  45      16.241   8.902  15.842  1.00  0.61           C  
ATOM    686  CG  LEU A  45      16.813   7.524  15.420  1.00  0.61           C  
ATOM    687  CD1 LEU A  45      16.619   6.565  16.518  1.00  0.61           C  
ATOM    688  CD2 LEU A  45      16.040   7.011  14.188  1.00  0.61           C  
ATOM    689  H   LEU A  45      15.371  11.661  15.131  1.00  0.61           H  
ATOM    690  HA  LEU A  45      17.924  10.233  15.687  1.00  0.61           H  
ATOM    691 1HB  LEU A  45      16.296   8.953  16.918  1.00  0.61           H  
ATOM    692 2HB  LEU A  45      15.206   8.920  15.554  1.00  0.61           H  
ATOM    693  HG  LEU A  45      17.878   7.606  15.197  1.00  0.61           H  
ATOM    694 1HD1 LEU A  45      16.989   5.603  16.237  1.00  0.61           H  
ATOM    695 2HD1 LEU A  45      17.157   6.919  17.386  1.00  0.61           H  
ATOM    696 3HD1 LEU A  45      15.557   6.490  16.731  1.00  0.61           H  
ATOM    697 1HD2 LEU A  45      16.418   6.042  13.903  1.00  0.61           H  
ATOM    698 2HD2 LEU A  45      14.986   6.922  14.436  1.00  0.61           H  
ATOM    699 3HD2 LEU A  45      16.156   7.705  13.354  1.00  0.61           H  
ATOM    700  N   ASN A  46      18.215   9.707  13.340  1.00  0.59           N  
ATOM    701  CA  ASN A  46      18.507   9.425  11.950  1.00  0.59           C  
ATOM    702  C   ASN A  46      19.233   8.097  11.858  1.00  0.59           C  
ATOM    703  O   ASN A  46      20.384   7.990  12.276  1.00  0.59           O  
ATOM    704  CB  ASN A  46      19.344  10.541  11.335  1.00  0.59           C  
ATOM    705  CG  ASN A  46      19.671  10.333   9.861  1.00  0.59           C  
ATOM    706  OD1 ASN A  46      20.127   9.264   9.453  1.00  0.59           O  
ATOM    707  ND2 ASN A  46      19.452  11.343   9.061  1.00  0.59           N  
ATOM    708  H   ASN A  46      18.985   9.675  14.000  1.00  0.59           H  
ATOM    709  HA  ASN A  46      17.573   9.327  11.396  1.00  0.59           H  
ATOM    710 1HB  ASN A  46      18.825  11.484  11.444  1.00  0.59           H  
ATOM    711 2HB  ASN A  46      20.280  10.629  11.881  1.00  0.59           H  
ATOM    712 1HD2 ASN A  46      19.657  11.263   8.087  1.00  0.59           H  
ATOM    713 2HD2 ASN A  46      19.083  12.198   9.421  1.00  0.59           H  
ATOM    714  N   PHE A  47      18.534   7.064  11.387  1.00  0.58           N  
ATOM    715  CA  PHE A  47      19.124   5.739  11.215  1.00  0.58           C  
ATOM    716  C   PHE A  47      19.412   5.583   9.731  1.00  0.58           C  
ATOM    717  O   PHE A  47      18.496   5.655   8.905  1.00  0.58           O  
ATOM    718  CB  PHE A  47      18.170   4.650  11.719  1.00  0.58           C  
ATOM    719  CG  PHE A  47      18.631   3.183  11.628  1.00  0.58           C  
ATOM    720  CD1 PHE A  47      19.655   2.692  12.415  1.00  0.58           C  
ATOM    721  CD2 PHE A  47      18.005   2.296  10.773  1.00  0.58           C  
ATOM    722  CE1 PHE A  47      20.044   1.372  12.365  1.00  0.58           C  
ATOM    723  CE2 PHE A  47      18.401   0.965  10.716  1.00  0.58           C  
ATOM    724  CZ  PHE A  47      19.414   0.508  11.515  1.00  0.58           C  
ATOM    725  H   PHE A  47      17.571   7.219  11.091  1.00  0.58           H  
ATOM    726  HA  PHE A  47      20.064   5.685  11.756  1.00  0.58           H  
ATOM    727 1HB  PHE A  47      17.953   4.846  12.754  1.00  0.58           H  
ATOM    728 2HB  PHE A  47      17.228   4.737  11.183  1.00  0.58           H  
ATOM    729  HD1 PHE A  47      20.139   3.352  13.084  1.00  0.58           H  
ATOM    730  HD2 PHE A  47      17.189   2.654  10.140  1.00  0.58           H  
ATOM    731  HE1 PHE A  47      20.850   1.019  13.009  1.00  0.58           H  
ATOM    732  HE2 PHE A  47      17.904   0.284  10.037  1.00  0.58           H  
ATOM    733  HZ  PHE A  47      19.716  -0.537  11.470  1.00  0.58           H  
ATOM    734  N   ASN A  48      20.674   5.380   9.375  1.00  0.58           N  
ATOM    735  CA  ASN A  48      21.025   5.313   7.968  1.00  0.58           C  
ATOM    736  C   ASN A  48      21.923   4.145   7.578  1.00  0.58           C  
ATOM    737  O   ASN A  48      23.147   4.251   7.653  1.00  0.58           O  
ATOM    738  CB  ASN A  48      21.691   6.622   7.583  1.00  0.58           C  
ATOM    739  CG  ASN A  48      22.055   6.769   6.139  1.00  0.58           C  
ATOM    740  OD1 ASN A  48      22.206   5.805   5.396  1.00  0.58           O  
ATOM    741  ND2 ASN A  48      22.215   8.006   5.718  1.00  0.58           N  
ATOM    742  H   ASN A  48      21.416   5.350  10.077  1.00  0.58           H  
ATOM    743  HA  ASN A  48      20.109   5.225   7.399  1.00  0.58           H  
ATOM    744 1HB  ASN A  48      21.006   7.431   7.828  1.00  0.58           H  
ATOM    745 2HB  ASN A  48      22.551   6.762   8.179  1.00  0.58           H  
ATOM    746 1HD2 ASN A  48      22.458   8.182   4.765  1.00  0.58           H  
ATOM    747 2HD2 ASN A  48      22.089   8.770   6.351  1.00  0.58           H  
ATOM    748  N   PRO A  49      21.380   2.958   7.306  1.00  0.59           N  
ATOM    749  CA  PRO A  49      22.146   1.881   6.750  1.00  0.59           C  
ATOM    750  C   PRO A  49      22.762   2.330   5.428  1.00  0.59           C  
ATOM    751  O   PRO A  49      22.076   2.880   4.555  1.00  0.59           O  
ATOM    752  CB  PRO A  49      21.091   0.788   6.564  1.00  0.59           C  
ATOM    753  CG  PRO A  49      20.034   1.106   7.604  1.00  0.59           C  
ATOM    754  CD  PRO A  49      20.008   2.612   7.699  1.00  0.59           C  
ATOM    755  HA  PRO A  49      22.929   1.592   7.450  1.00  0.59           H  
ATOM    756 1HB  PRO A  49      20.706   0.804   5.536  1.00  0.59           H  
ATOM    757 2HB  PRO A  49      21.521  -0.198   6.720  1.00  0.59           H  
ATOM    758 1HG  PRO A  49      19.070   0.687   7.291  1.00  0.59           H  
ATOM    759 2HG  PRO A  49      20.273   0.638   8.541  1.00  0.59           H  
ATOM    760 1HD  PRO A  49      19.269   3.014   7.037  1.00  0.59           H  
ATOM    761 2HD  PRO A  49      19.831   2.903   8.727  1.00  0.59           H  
ATOM    762  N   ARG A  50      24.029   2.009   5.244  1.00  0.62           N  
ATOM    763  CA  ARG A  50      24.756   2.304   4.028  1.00  0.62           C  
ATOM    764  C   ARG A  50      25.229   0.980   3.457  1.00  0.62           C  
ATOM    765  O   ARG A  50      25.825   0.164   4.165  1.00  0.62           O  
ATOM    766  CB  ARG A  50      25.955   3.206   4.311  1.00  0.62           C  
ATOM    767  CG  ARG A  50      25.656   4.591   4.887  1.00  0.62           C  
ATOM    768  CD  ARG A  50      24.952   5.434   3.905  1.00  0.62           C  
ATOM    769  NE  ARG A  50      25.726   5.627   2.674  1.00  0.62           N  
ATOM    770  CZ  ARG A  50      26.657   6.585   2.480  1.00  0.62           C  
ATOM    771  NH1 ARG A  50      26.924   7.452   3.434  1.00  0.62           N  
ATOM    772  NH2 ARG A  50      27.299   6.656   1.325  1.00  0.62           N  
ATOM    773  H   ARG A  50      24.532   1.581   6.012  1.00  0.62           H  
ATOM    774  HA  ARG A  50      24.096   2.791   3.310  1.00  0.62           H  
ATOM    775 1HB  ARG A  50      26.591   2.704   5.020  1.00  0.62           H  
ATOM    776 2HB  ARG A  50      26.534   3.341   3.398  1.00  0.62           H  
ATOM    777 1HG  ARG A  50      25.022   4.493   5.773  1.00  0.62           H  
ATOM    778 2HG  ARG A  50      26.588   5.082   5.161  1.00  0.62           H  
ATOM    779 1HD  ARG A  50      24.017   4.949   3.648  1.00  0.62           H  
ATOM    780 2HD  ARG A  50      24.746   6.410   4.340  1.00  0.62           H  
ATOM    781  HE  ARG A  50      25.549   4.981   1.910  1.00  0.62           H  
ATOM    782 1HH1 ARG A  50      26.432   7.401   4.315  1.00  0.62           H  
ATOM    783 2HH1 ARG A  50      27.619   8.170   3.284  1.00  0.62           H  
ATOM    784 1HH2 ARG A  50      27.087   5.992   0.588  1.00  0.62           H  
ATOM    785 2HH2 ARG A  50      27.992   7.373   1.175  1.00  0.62           H  
ATOM    786  N   PHE A  51      25.024   0.790   2.162  1.00  0.66           N  
ATOM    787  CA  PHE A  51      25.387  -0.458   1.511  1.00  0.66           C  
ATOM    788  C   PHE A  51      26.690  -0.349   0.721  1.00  0.66           C  
ATOM    789  O   PHE A  51      27.163  -1.328   0.139  1.00  0.66           O  
ATOM    790  CB  PHE A  51      24.246  -0.845   0.595  1.00  0.66           C  
ATOM    791  CG  PHE A  51      22.953  -1.136   1.336  1.00  0.66           C  
ATOM    792  CD1 PHE A  51      22.105  -0.106   1.670  1.00  0.66           C  
ATOM    793  CD2 PHE A  51      22.568  -2.417   1.650  1.00  0.66           C  
ATOM    794  CE1 PHE A  51      20.917  -0.319   2.325  1.00  0.66           C  
ATOM    795  CE2 PHE A  51      21.376  -2.651   2.299  1.00  0.66           C  
ATOM    796  CZ  PHE A  51      20.547  -1.587   2.646  1.00  0.66           C  
ATOM    797  H   PHE A  51      24.566   1.513   1.608  1.00  0.66           H  
ATOM    798  HA  PHE A  51      25.493  -1.219   2.278  1.00  0.66           H  
ATOM    799 1HB  PHE A  51      24.060  -0.050  -0.110  1.00  0.66           H  
ATOM    800 2HB  PHE A  51      24.513  -1.732   0.015  1.00  0.66           H  
ATOM    801  HD1 PHE A  51      22.402   0.877   1.418  1.00  0.66           H  
ATOM    802  HD2 PHE A  51      23.213  -3.253   1.371  1.00  0.66           H  
ATOM    803  HE1 PHE A  51      20.277   0.521   2.584  1.00  0.66           H  
ATOM    804  HE2 PHE A  51      21.092  -3.673   2.531  1.00  0.66           H  
ATOM    805  HZ  PHE A  51      19.605  -1.762   3.159  1.00  0.66           H  
ATOM    806  N   ASP A  52      27.240   0.866   0.680  1.00  0.71           N  
ATOM    807  CA  ASP A  52      28.475   1.162  -0.038  1.00  0.71           C  
ATOM    808  C   ASP A  52      29.153   2.420   0.507  1.00  0.71           C  
ATOM    809  O   ASP A  52      29.102   3.482  -0.115  1.00  0.71           O  
ATOM    810  CB  ASP A  52      28.167   1.356  -1.532  1.00  0.71           C  
ATOM    811  CG  ASP A  52      29.395   1.503  -2.463  1.00  0.71           C  
ATOM    812  OD1 ASP A  52      30.487   1.640  -1.976  1.00  0.71           O  
ATOM    813  OD2 ASP A  52      29.197   1.484  -3.681  1.00  0.71           O  
ATOM    814  H   ASP A  52      26.784   1.610   1.183  1.00  0.71           H  
ATOM    815  HA  ASP A  52      29.161   0.324   0.088  1.00  0.71           H  
ATOM    816 1HB  ASP A  52      27.569   0.511  -1.882  1.00  0.71           H  
ATOM    817 2HB  ASP A  52      27.554   2.246  -1.638  1.00  0.71           H  
ATOM    818  N   TYR A  53      29.804   2.300   1.657  1.00  0.75           N  
ATOM    819  CA  TYR A  53      30.502   3.425   2.252  1.00  0.75           C  
ATOM    820  C   TYR A  53      31.985   3.284   1.963  1.00  0.75           C  
ATOM    821  O   TYR A  53      32.734   2.775   2.784  1.00  0.75           O  
ATOM    822  CB  TYR A  53      30.277   3.465   3.756  1.00  0.75           C  
ATOM    823  CG  TYR A  53      30.768   4.708   4.386  1.00  0.75           C  
ATOM    824  CD1 TYR A  53      29.922   5.786   4.505  1.00  0.75           C  
ATOM    825  CD2 TYR A  53      32.072   4.783   4.842  1.00  0.75           C  
ATOM    826  CE1 TYR A  53      30.365   6.949   5.088  1.00  0.75           C  
ATOM    827  CE2 TYR A  53      32.525   5.946   5.424  1.00  0.75           C  
ATOM    828  CZ  TYR A  53      31.676   7.027   5.549  1.00  0.75           C  
ATOM    829  OH  TYR A  53      32.130   8.190   6.127  1.00  0.75           O  
ATOM    830  H   TYR A  53      29.814   1.412   2.145  1.00  0.75           H  
ATOM    831  HA  TYR A  53      30.151   4.353   1.802  1.00  0.75           H  
ATOM    832 1HB  TYR A  53      29.212   3.366   3.973  1.00  0.75           H  
ATOM    833 2HB  TYR A  53      30.781   2.622   4.221  1.00  0.75           H  
ATOM    834  HD1 TYR A  53      28.906   5.706   4.142  1.00  0.75           H  
ATOM    835  HD2 TYR A  53      32.738   3.924   4.737  1.00  0.75           H  
ATOM    836  HE1 TYR A  53      29.695   7.801   5.186  1.00  0.75           H  
ATOM    837  HE2 TYR A  53      33.553   6.013   5.782  1.00  0.75           H  
ATOM    838  HH  TYR A  53      33.070   8.109   6.305  1.00  0.75           H  
ATOM    839  N   ASP A  54      32.391   3.617   0.750  1.00  0.78           N  
ATOM    840  CA  ASP A  54      33.776   3.532   0.240  1.00  0.78           C  
ATOM    841  C   ASP A  54      34.348   2.105   0.046  1.00  0.78           C  
ATOM    842  O   ASP A  54      35.187   1.900  -0.834  1.00  0.78           O  
ATOM    843  CB  ASP A  54      34.733   4.292   1.171  1.00  0.78           C  
ATOM    844  CG  ASP A  54      34.385   5.769   1.313  1.00  0.78           C  
ATOM    845  OD1 ASP A  54      33.636   6.263   0.503  1.00  0.78           O  
ATOM    846  OD2 ASP A  54      34.867   6.389   2.230  1.00  0.78           O  
ATOM    847  H   ASP A  54      31.680   3.973   0.118  1.00  0.78           H  
ATOM    848  HA  ASP A  54      33.790   4.021  -0.734  1.00  0.78           H  
ATOM    849 1HB  ASP A  54      34.773   3.829   2.155  1.00  0.78           H  
ATOM    850 2HB  ASP A  54      35.740   4.225   0.760  1.00  0.78           H  
ATOM    851  N   ASN A  55      33.840   1.124   0.797  1.00  0.78           N  
ATOM    852  CA  ASN A  55      34.213  -0.283   0.665  1.00  0.78           C  
ATOM    853  C   ASN A  55      33.387  -1.248   1.535  1.00  0.78           C  
ATOM    854  O   ASN A  55      33.321  -2.396   1.099  1.00  0.78           O  
ATOM    855  CB  ASN A  55      35.705  -0.500   0.913  1.00  0.78           C  
ATOM    856  CG  ASN A  55      36.193  -0.091   2.294  1.00  0.78           C  
ATOM    857  OD1 ASN A  55      35.638   0.789   2.956  1.00  0.78           O  
ATOM    858  ND2 ASN A  55      37.247  -0.732   2.736  1.00  0.78           N  
ATOM    859  H   ASN A  55      33.198   1.392   1.533  1.00  0.78           H  
ATOM    860  HA  ASN A  55      34.020  -0.572  -0.370  1.00  0.78           H  
ATOM    861 1HB  ASN A  55      35.917  -1.563   0.791  1.00  0.78           H  
ATOM    862 2HB  ASN A  55      36.299   0.016   0.168  1.00  0.78           H  
ATOM    863 1HD2 ASN A  55      37.624  -0.515   3.636  1.00  0.78           H  
ATOM    864 2HD2 ASN A  55      37.673  -1.440   2.173  1.00  0.78           H  
ATOM    865  N   LYS A  56      32.278  -0.705   2.035  1.00  0.75           N  
ATOM    866  CA  LYS A  56      31.930  -1.046   3.421  1.00  0.75           C  
ATOM    867  C   LYS A  56      30.434  -0.941   3.685  1.00  0.75           C  
ATOM    868  O   LYS A  56      29.787   0.034   3.302  1.00  0.75           O  
ATOM    869  CB  LYS A  56      32.675  -0.148   4.424  1.00  0.75           C  
ATOM    870  CG  LYS A  56      32.427  -0.435   5.912  1.00  0.75           C  
ATOM    871  CD  LYS A  56      33.246   0.528   6.800  1.00  0.75           C  
ATOM    872  CE  LYS A  56      32.959   0.304   8.289  1.00  0.75           C  
ATOM    873  NZ  LYS A  56      33.675   1.291   9.173  1.00  0.75           N  
ATOM    874  H   LYS A  56      31.486  -0.767   1.413  1.00  0.75           H  
ATOM    875  HA  LYS A  56      32.226  -2.079   3.602  1.00  0.75           H  
ATOM    876 1HB  LYS A  56      33.741  -0.237   4.264  1.00  0.75           H  
ATOM    877 2HB  LYS A  56      32.410   0.880   4.256  1.00  0.75           H  
ATOM    878 1HG  LYS A  56      31.370  -0.293   6.141  1.00  0.75           H  
ATOM    879 2HG  LYS A  56      32.694  -1.463   6.145  1.00  0.75           H  
ATOM    880 1HD  LYS A  56      34.309   0.375   6.614  1.00  0.75           H  
ATOM    881 2HD  LYS A  56      32.999   1.557   6.541  1.00  0.75           H  
ATOM    882 1HE  LYS A  56      31.891   0.397   8.463  1.00  0.75           H  
ATOM    883 2HE  LYS A  56      33.274  -0.701   8.559  1.00  0.75           H  
ATOM    884 1HZ  LYS A  56      33.449   1.114  10.140  1.00  0.75           H  
ATOM    885 2HZ  LYS A  56      34.667   1.218   9.043  1.00  0.75           H  
ATOM    886 3HZ  LYS A  56      33.376   2.254   8.967  1.00  0.75           H  
ATOM    887  N   ARG A  57      29.870  -1.939   4.347  1.00  0.70           N  
ATOM    888  CA  ARG A  57      28.477  -1.816   4.749  1.00  0.70           C  
ATOM    889  C   ARG A  57      28.463  -1.358   6.194  1.00  0.70           C  
ATOM    890  O   ARG A  57      29.288  -1.812   6.993  1.00  0.70           O  
ATOM    891  CB  ARG A  57      27.718  -3.111   4.570  1.00  0.70           C  
ATOM    892  CG  ARG A  57      27.534  -3.529   3.135  1.00  0.70           C  
ATOM    893  CD  ARG A  57      26.746  -4.771   3.007  1.00  0.70           C  
ATOM    894  NE  ARG A  57      26.440  -5.065   1.620  1.00  0.70           N  
ATOM    895  CZ  ARG A  57      25.846  -6.194   1.193  1.00  0.70           C  
ATOM    896  NH1 ARG A  57      25.532  -7.138   2.058  1.00  0.70           N  
ATOM    897  NH2 ARG A  57      25.584  -6.351  -0.095  1.00  0.70           N  
ATOM    898  H   ARG A  57      30.409  -2.752   4.611  1.00  0.70           H  
ATOM    899  HA  ARG A  57      27.988  -1.057   4.140  1.00  0.70           H  
ATOM    900 1HB  ARG A  57      28.217  -3.914   5.105  1.00  0.70           H  
ATOM    901 2HB  ARG A  57      26.734  -2.993   4.999  1.00  0.70           H  
ATOM    902 1HG  ARG A  57      27.030  -2.754   2.596  1.00  0.70           H  
ATOM    903 2HG  ARG A  57      28.510  -3.697   2.681  1.00  0.70           H  
ATOM    904 1HD  ARG A  57      27.309  -5.607   3.419  1.00  0.70           H  
ATOM    905 2HD  ARG A  57      25.814  -4.667   3.543  1.00  0.70           H  
ATOM    906  HE  ARG A  57      26.665  -4.358   0.924  1.00  0.70           H  
ATOM    907 1HH1 ARG A  57      25.735  -7.011   3.044  1.00  0.70           H  
ATOM    908 2HH1 ARG A  57      25.098  -7.990   1.741  1.00  0.70           H  
ATOM    909 1HH2 ARG A  57      25.817  -5.612  -0.756  1.00  0.70           H  
ATOM    910 2HH2 ARG A  57      25.138  -7.191  -0.426  1.00  0.70           H  
ATOM    911  N   LEU A  58      27.570  -0.439   6.530  1.00  0.65           N  
ATOM    912  CA  LEU A  58      27.525   0.036   7.907  1.00  0.65           C  
ATOM    913  C   LEU A  58      26.223   0.690   8.308  1.00  0.65           C  
ATOM    914  O   LEU A  58      25.450   1.160   7.476  1.00  0.65           O  
ATOM    915  CB  LEU A  58      28.650   1.044   8.155  1.00  0.65           C  
ATOM    916  CG  LEU A  58      28.643   2.316   7.314  1.00  0.65           C  
ATOM    917  CD1 LEU A  58      27.668   3.329   7.905  1.00  0.65           C  
ATOM    918  CD2 LEU A  58      30.003   2.873   7.321  1.00  0.65           C  
ATOM    919  H   LEU A  58      26.917  -0.101   5.823  1.00  0.65           H  
ATOM    920  HA  LEU A  58      27.677  -0.822   8.564  1.00  0.65           H  
ATOM    921 1HB  LEU A  58      28.615   1.344   9.206  1.00  0.65           H  
ATOM    922 2HB  LEU A  58      29.596   0.549   7.985  1.00  0.65           H  
ATOM    923  HG  LEU A  58      28.347   2.092   6.296  1.00  0.65           H  
ATOM    924 1HD1 LEU A  58      27.685   4.241   7.313  1.00  0.65           H  
ATOM    925 2HD1 LEU A  58      26.663   2.922   7.904  1.00  0.65           H  
ATOM    926 3HD1 LEU A  58      27.968   3.554   8.929  1.00  0.65           H  
ATOM    927 1HD2 LEU A  58      30.015   3.777   6.759  1.00  0.65           H  
ATOM    928 2HD2 LEU A  58      30.290   3.089   8.339  1.00  0.65           H  
ATOM    929 3HD2 LEU A  58      30.690   2.160   6.891  1.00  0.65           H  
ATOM    930  N   LEU A  59      25.997   0.766   9.603  1.00  0.61           N  
ATOM    931  CA  LEU A  59      24.857   1.492  10.109  1.00  0.61           C  
ATOM    932  C   LEU A  59      25.368   2.754  10.784  1.00  0.61           C  
ATOM    933  O   LEU A  59      26.192   2.673  11.700  1.00  0.61           O  
ATOM    934  CB  LEU A  59      24.104   0.639  11.140  1.00  0.61           C  
ATOM    935  CG  LEU A  59      23.610  -0.763  10.704  1.00  0.61           C  
ATOM    936  CD1 LEU A  59      23.004  -1.473  11.889  1.00  0.61           C  
ATOM    937  CD2 LEU A  59      22.595  -0.625   9.639  1.00  0.61           C  
ATOM    938  H   LEU A  59      26.649   0.338  10.257  1.00  0.61           H  
ATOM    939  HA  LEU A  59      24.198   1.774   9.295  1.00  0.61           H  
ATOM    940 1HB  LEU A  59      24.758   0.492  12.000  1.00  0.61           H  
ATOM    941 2HB  LEU A  59      23.231   1.204  11.470  1.00  0.61           H  
ATOM    942  HG  LEU A  59      24.454  -1.354  10.349  1.00  0.61           H  
ATOM    943 1HD1 LEU A  59      22.662  -2.456  11.583  1.00  0.61           H  
ATOM    944 2HD1 LEU A  59      23.756  -1.583  12.675  1.00  0.61           H  
ATOM    945 3HD1 LEU A  59      22.167  -0.904  12.270  1.00  0.61           H  
ATOM    946 1HD2 LEU A  59      22.242  -1.606   9.333  1.00  0.61           H  
ATOM    947 2HD2 LEU A  59      21.777  -0.045  10.024  1.00  0.61           H  
ATOM    948 3HD2 LEU A  59      23.034  -0.125   8.805  1.00  0.61           H  
ATOM    949  N   VAL A  60      24.883   3.920  10.363  1.00  0.59           N  
ATOM    950  CA  VAL A  60      25.328   5.143  11.026  1.00  0.59           C  
ATOM    951  C   VAL A  60      24.133   5.825  11.644  1.00  0.59           C  
ATOM    952  O   VAL A  60      23.041   5.830  11.060  1.00  0.59           O  
ATOM    953  CB  VAL A  60      26.054   6.116  10.055  1.00  0.59           C  
ATOM    954  CG1 VAL A  60      25.174   6.545   8.965  1.00  0.59           C  
ATOM    955  CG2 VAL A  60      26.580   7.335  10.815  1.00  0.59           C  
ATOM    956  H   VAL A  60      24.237   3.966   9.570  1.00  0.59           H  
ATOM    957  HA  VAL A  60      26.024   4.885  11.818  1.00  0.59           H  
ATOM    958  HB  VAL A  60      26.892   5.594   9.612  1.00  0.59           H  
ATOM    959 1HG1 VAL A  60      25.718   7.207   8.291  1.00  0.59           H  
ATOM    960 2HG1 VAL A  60      24.840   5.682   8.422  1.00  0.59           H  
ATOM    961 3HG1 VAL A  60      24.335   7.075   9.398  1.00  0.59           H  
ATOM    962 1HG2 VAL A  60      27.117   7.989  10.127  1.00  0.59           H  
ATOM    963 2HG2 VAL A  60      25.762   7.894  11.262  1.00  0.59           H  
ATOM    964 3HG2 VAL A  60      27.262   7.004  11.597  1.00  0.59           H  
ATOM    965  N   MET A  61      24.314   6.347  12.857  1.00  0.58           N  
ATOM    966  CA  MET A  61      23.210   7.039  13.490  1.00  0.58           C  
ATOM    967  C   MET A  61      23.577   8.419  13.991  1.00  0.58           C  
ATOM    968  O   MET A  61      24.682   8.662  14.482  1.00  0.58           O  
ATOM    969  CB  MET A  61      22.611   6.235  14.637  1.00  0.58           C  
ATOM    970  CG  MET A  61      22.063   4.931  14.252  1.00  0.58           C  
ATOM    971  SD  MET A  61      21.240   4.152  15.593  1.00  0.58           S  
ATOM    972  CE  MET A  61      19.812   5.213  15.631  1.00  0.58           C  
ATOM    973  H   MET A  61      25.230   6.276  13.299  1.00  0.58           H  
ATOM    974  HA  MET A  61      22.448   7.170  12.743  1.00  0.58           H  
ATOM    975 1HB  MET A  61      23.360   6.082  15.412  1.00  0.58           H  
ATOM    976 2HB  MET A  61      21.794   6.809  15.075  1.00  0.58           H  
ATOM    977 1HG  MET A  61      21.368   5.093  13.456  1.00  0.58           H  
ATOM    978 2HG  MET A  61      22.854   4.274  13.895  1.00  0.58           H  
ATOM    979 1HE  MET A  61      19.155   4.892  16.430  1.00  0.58           H  
ATOM    980 2HE  MET A  61      20.122   6.245  15.802  1.00  0.58           H  
ATOM    981 3HE  MET A  61      19.289   5.158  14.684  1.00  0.58           H  
ATOM    982  N   ASN A  62      22.610   9.320  13.914  1.00  0.59           N  
ATOM    983  CA  ASN A  62      22.808  10.679  14.407  1.00  0.59           C  
ATOM    984  C   ASN A  62      21.480  11.394  14.679  1.00  0.59           C  
ATOM    985  O   ASN A  62      20.396  10.823  14.522  1.00  0.59           O  
ATOM    986  CB  ASN A  62      23.624  11.481  13.390  1.00  0.59           C  
ATOM    987  CG  ASN A  62      24.527  12.559  13.981  1.00  0.59           C  
ATOM    988  OD1 ASN A  62      24.219  13.127  15.025  1.00  0.59           O  
ATOM    989  ND2 ASN A  62      25.586  12.864  13.305  1.00  0.59           N  
ATOM    990  H   ASN A  62      21.734   9.041  13.467  1.00  0.59           H  
ATOM    991  HA  ASN A  62      23.356  10.632  15.350  1.00  0.59           H  
ATOM    992 1HB  ASN A  62      24.243  10.804  12.802  1.00  0.59           H  
ATOM    993 2HB  ASN A  62      22.933  11.954  12.706  1.00  0.59           H  
ATOM    994 1HD2 ASN A  62      26.223  13.576  13.642  1.00  0.59           H  
ATOM    995 2HD2 ASN A  62      25.784  12.393  12.450  1.00  0.59           H  
ATOM    996  N   SER A  63      21.595  12.655  15.076  1.00  0.60           N  
ATOM    997  CA  SER A  63      20.482  13.565  15.317  1.00  0.60           C  
ATOM    998  C   SER A  63      20.846  14.933  14.734  1.00  0.60           C  
ATOM    999  O   SER A  63      22.037  15.233  14.562  1.00  0.60           O  
ATOM   1000  CB  SER A  63      20.240  13.698  16.798  1.00  0.60           C  
ATOM   1001  OG  SER A  63      19.993  12.452  17.368  1.00  0.60           O  
ATOM   1002  H   SER A  63      22.531  13.003  15.220  1.00  0.60           H  
ATOM   1003  HA  SER A  63      19.582  13.191  14.821  1.00  0.60           H  
ATOM   1004 1HB  SER A  63      21.115  14.149  17.261  1.00  0.60           H  
ATOM   1005 2HB  SER A  63      19.390  14.359  16.978  1.00  0.60           H  
ATOM   1006  HG  SER A  63      19.048  12.261  17.224  1.00  0.60           H  
ATOM   1007  N   VAL A  64      19.832  15.741  14.416  1.00  0.62           N  
ATOM   1008  CA  VAL A  64      20.057  17.093  13.893  1.00  0.62           C  
ATOM   1009  C   VAL A  64      19.244  18.136  14.660  1.00  0.62           C  
ATOM   1010  O   VAL A  64      18.031  17.984  14.811  1.00  0.62           O  
ATOM   1011  CB  VAL A  64      19.683  17.185  12.397  1.00  0.62           C  
ATOM   1012  CG1 VAL A  64      19.922  18.587  11.881  1.00  0.62           C  
ATOM   1013  CG2 VAL A  64      20.465  16.217  11.620  1.00  0.62           C  
ATOM   1014  H   VAL A  64      18.884  15.414  14.597  1.00  0.62           H  
ATOM   1015  HA  VAL A  64      21.111  17.323  14.001  1.00  0.62           H  
ATOM   1016  HB  VAL A  64      18.627  16.979  12.282  1.00  0.62           H  
ATOM   1017 1HG1 VAL A  64      19.641  18.641  10.831  1.00  0.62           H  
ATOM   1018 2HG1 VAL A  64      19.328  19.297  12.449  1.00  0.62           H  
ATOM   1019 3HG1 VAL A  64      20.974  18.825  11.984  1.00  0.62           H  
ATOM   1020 1HG2 VAL A  64      20.200  16.286  10.567  1.00  0.62           H  
ATOM   1021 2HG2 VAL A  64      21.504  16.466  11.755  1.00  0.62           H  
ATOM   1022 3HG2 VAL A  64      20.277  15.206  11.968  1.00  0.62           H  
ATOM   1023  N   GLU A  65      19.884  19.213  15.111  1.00  0.65           N  
ATOM   1024  CA  GLU A  65      19.149  20.270  15.814  1.00  0.65           C  
ATOM   1025  C   GLU A  65      19.460  21.627  15.203  1.00  0.65           C  
ATOM   1026  O   GLU A  65      20.622  22.015  15.102  1.00  0.65           O  
ATOM   1027  CB  GLU A  65      19.496  20.271  17.307  1.00  0.65           C  
ATOM   1028  CG  GLU A  65      18.743  21.331  18.122  1.00  0.65           C  
ATOM   1029  CD  GLU A  65      19.077  21.318  19.595  1.00  0.65           C  
ATOM   1030  OE1 GLU A  65      19.847  20.487  20.006  1.00  0.65           O  
ATOM   1031  OE2 GLU A  65      18.557  22.146  20.307  1.00  0.65           O  
ATOM   1032  H   GLU A  65      20.888  19.290  14.947  1.00  0.65           H  
ATOM   1033  HA  GLU A  65      18.080  20.092  15.705  1.00  0.65           H  
ATOM   1034 1HB  GLU A  65      19.267  19.293  17.732  1.00  0.65           H  
ATOM   1035 2HB  GLU A  65      20.565  20.444  17.430  1.00  0.65           H  
ATOM   1036 1HG  GLU A  65      18.985  22.314  17.721  1.00  0.65           H  
ATOM   1037 2HG  GLU A  65      17.671  21.175  17.991  1.00  0.65           H  
ATOM   1038  N   ASP A  66      18.427  22.345  14.777  1.00  0.67           N  
ATOM   1039  CA  ASP A  66      18.551  23.652  14.137  1.00  0.67           C  
ATOM   1040  C   ASP A  66      19.500  23.563  12.936  1.00  0.67           C  
ATOM   1041  O   ASP A  66      20.279  24.474  12.667  1.00  0.67           O  
ATOM   1042  CB  ASP A  66      19.057  24.694  15.148  1.00  0.67           C  
ATOM   1043  CG  ASP A  66      18.754  26.164  14.743  1.00  0.67           C  
ATOM   1044  OD1 ASP A  66      17.765  26.386  14.082  1.00  0.67           O  
ATOM   1045  OD2 ASP A  66      19.508  27.038  15.118  1.00  0.67           O  
ATOM   1046  H   ASP A  66      17.486  21.961  14.888  1.00  0.67           H  
ATOM   1047  HA  ASP A  66      17.566  23.956  13.781  1.00  0.67           H  
ATOM   1048 1HB  ASP A  66      18.602  24.502  16.121  1.00  0.67           H  
ATOM   1049 2HB  ASP A  66      20.137  24.586  15.267  1.00  0.67           H  
ATOM   1050  N   GLY A  67      19.424  22.444  12.217  1.00  0.68           N  
ATOM   1051  CA  GLY A  67      20.237  22.185  11.034  1.00  0.68           C  
ATOM   1052  C   GLY A  67      21.644  21.648  11.348  1.00  0.68           C  
ATOM   1053  O   GLY A  67      22.395  21.310  10.431  1.00  0.68           O  
ATOM   1054  H   GLY A  67      18.756  21.746  12.509  1.00  0.68           H  
ATOM   1055 1HA  GLY A  67      19.715  21.471  10.397  1.00  0.68           H  
ATOM   1056 2HA  GLY A  67      20.326  23.106  10.459  1.00  0.68           H  
ATOM   1057  N   LYS A  68      22.007  21.549  12.628  1.00  0.68           N  
ATOM   1058  CA  LYS A  68      23.334  21.082  13.009  1.00  0.68           C  
ATOM   1059  C   LYS A  68      23.381  19.601  13.346  1.00  0.68           C  
ATOM   1060  O   LYS A  68      22.635  19.117  14.198  1.00  0.68           O  
ATOM   1061  CB  LYS A  68      23.851  21.878  14.207  1.00  0.68           C  
ATOM   1062  CG  LYS A  68      25.269  21.510  14.642  1.00  0.68           C  
ATOM   1063  CD  LYS A  68      25.744  22.363  15.807  1.00  0.68           C  
ATOM   1064  CE  LYS A  68      27.144  21.955  16.246  1.00  0.68           C  
ATOM   1065  NZ  LYS A  68      27.629  22.775  17.392  1.00  0.68           N  
ATOM   1066  H   LYS A  68      21.374  21.831  13.370  1.00  0.68           H  
ATOM   1067  HA  LYS A  68      24.008  21.250  12.170  1.00  0.68           H  
ATOM   1068 1HB  LYS A  68      23.828  22.943  13.973  1.00  0.68           H  
ATOM   1069 2HB  LYS A  68      23.188  21.719  15.058  1.00  0.68           H  
ATOM   1070 1HG  LYS A  68      25.291  20.462  14.948  1.00  0.68           H  
ATOM   1071 2HG  LYS A  68      25.951  21.634  13.803  1.00  0.68           H  
ATOM   1072 1HD  LYS A  68      25.751  23.414  15.514  1.00  0.68           H  
ATOM   1073 2HD  LYS A  68      25.059  22.239  16.644  1.00  0.68           H  
ATOM   1074 1HE  LYS A  68      27.132  20.904  16.540  1.00  0.68           H  
ATOM   1075 2HE  LYS A  68      27.830  22.077  15.408  1.00  0.68           H  
ATOM   1076 1HZ  LYS A  68      28.558  22.475  17.653  1.00  0.68           H  
ATOM   1077 2HZ  LYS A  68      27.654  23.749  17.123  1.00  0.68           H  
ATOM   1078 3HZ  LYS A  68      27.005  22.659  18.178  1.00  0.68           H  
ATOM   1079  N   TRP A  69      24.280  18.879  12.698  1.00  0.68           N  
ATOM   1080  CA  TRP A  69      24.432  17.456  12.980  1.00  0.68           C  
ATOM   1081  C   TRP A  69      25.250  17.271  14.246  1.00  0.68           C  
ATOM   1082  O   TRP A  69      26.233  17.985  14.465  1.00  0.68           O  
ATOM   1083  CB  TRP A  69      25.161  16.759  11.836  1.00  0.68           C  
ATOM   1084  CG  TRP A  69      24.395  16.620  10.573  1.00  0.68           C  
ATOM   1085  CD1 TRP A  69      24.418  17.470   9.511  1.00  0.68           C  
ATOM   1086  CD2 TRP A  69      23.541  15.525  10.189  1.00  0.68           C  
ATOM   1087  NE1 TRP A  69      23.619  16.995   8.509  1.00  0.68           N  
ATOM   1088  CE2 TRP A  69      23.079  15.804   8.902  1.00  0.68           C  
ATOM   1089  CE3 TRP A  69      23.141  14.342  10.821  1.00  0.68           C  
ATOM   1090  CZ2 TRP A  69      22.233  14.955   8.233  1.00  0.68           C  
ATOM   1091  CZ3 TRP A  69      22.289  13.483  10.144  1.00  0.68           C  
ATOM   1092  CH2 TRP A  69      21.852  13.790   8.878  1.00  0.68           C  
ATOM   1093  H   TRP A  69      24.863  19.319  12.000  1.00  0.68           H  
ATOM   1094  HA  TRP A  69      23.450  17.007  13.124  1.00  0.68           H  
ATOM   1095 1HB  TRP A  69      26.081  17.298  11.617  1.00  0.68           H  
ATOM   1096 2HB  TRP A  69      25.450  15.758  12.167  1.00  0.68           H  
ATOM   1097  HD1 TRP A  69      24.988  18.397   9.466  1.00  0.68           H  
ATOM   1098  HE1 TRP A  69      23.465  17.446   7.619  1.00  0.68           H  
ATOM   1099  HE3 TRP A  69      23.489  14.117  11.822  1.00  0.68           H  
ATOM   1100  HZ2 TRP A  69      21.874  15.170   7.227  1.00  0.68           H  
ATOM   1101  HZ3 TRP A  69      21.975  12.563  10.635  1.00  0.68           H  
ATOM   1102  HH2 TRP A  69      21.194  13.110   8.362  1.00  0.68           H  
ATOM   1103  N   GLY A  70      24.868  16.286  15.048  1.00  0.67           N  
ATOM   1104  CA  GLY A  70      25.619  15.933  16.244  1.00  0.67           C  
ATOM   1105  C   GLY A  70      26.678  14.883  15.917  1.00  0.67           C  
ATOM   1106  O   GLY A  70      27.098  14.747  14.763  1.00  0.67           O  
ATOM   1107  H   GLY A  70      24.012  15.773  14.825  1.00  0.67           H  
ATOM   1108 1HA  GLY A  70      26.090  16.823  16.661  1.00  0.67           H  
ATOM   1109 2HA  GLY A  70      24.935  15.542  16.995  1.00  0.67           H  
ATOM   1110  N   THR A  71      27.108  14.140  16.930  1.00  0.66           N  
ATOM   1111  CA  THR A  71      28.142  13.126  16.753  1.00  0.66           C  
ATOM   1112  C   THR A  71      27.578  11.858  16.117  1.00  0.66           C  
ATOM   1113  O   THR A  71      26.561  11.337  16.573  1.00  0.66           O  
ATOM   1114  CB  THR A  71      28.782  12.778  18.111  1.00  0.66           C  
ATOM   1115  OG1 THR A  71      29.385  13.956  18.669  1.00  0.66           O  
ATOM   1116  CG2 THR A  71      29.835  11.690  17.953  1.00  0.66           C  
ATOM   1117  H   THR A  71      26.718  14.288  17.849  1.00  0.66           H  
ATOM   1118  HA  THR A  71      28.911  13.524  16.091  1.00  0.66           H  
ATOM   1119  HB  THR A  71      28.008  12.423  18.791  1.00  0.66           H  
ATOM   1120  HG1 THR A  71      29.806  13.734  19.507  1.00  0.66           H  
ATOM   1121 1HG2 THR A  71      30.269  11.462  18.924  1.00  0.66           H  
ATOM   1122 2HG2 THR A  71      29.376  10.788  17.545  1.00  0.66           H  
ATOM   1123 3HG2 THR A  71      30.616  12.034  17.278  1.00  0.66           H  
ATOM   1124  N   GLU A  72      28.244  11.358  15.073  1.00  0.65           N  
ATOM   1125  CA  GLU A  72      27.794  10.127  14.428  1.00  0.65           C  
ATOM   1126  C   GLU A  72      28.232   8.899  15.198  1.00  0.65           C  
ATOM   1127  O   GLU A  72      29.398   8.785  15.587  1.00  0.65           O  
ATOM   1128  CB  GLU A  72      28.357   9.983  13.004  1.00  0.65           C  
ATOM   1129  CG  GLU A  72      27.857  10.969  11.969  1.00  0.65           C  
ATOM   1130  CD  GLU A  72      28.453  10.747  10.594  1.00  0.65           C  
ATOM   1131  OE1 GLU A  72      29.250   9.854  10.446  1.00  0.65           O  
ATOM   1132  OE2 GLU A  72      28.101  11.473   9.694  1.00  0.65           O  
ATOM   1133  H   GLU A  72      29.065  11.837  14.734  1.00  0.65           H  
ATOM   1134  HA  GLU A  72      26.705  10.134  14.385  1.00  0.65           H  
ATOM   1135 1HB  GLU A  72      29.440  10.077  13.042  1.00  0.65           H  
ATOM   1136 2HB  GLU A  72      28.139   8.985  12.644  1.00  0.65           H  
ATOM   1137 1HG  GLU A  72      26.781  10.845  11.888  1.00  0.65           H  
ATOM   1138 2HG  GLU A  72      28.071  11.982  12.302  1.00  0.65           H  
ATOM   1139  N   GLU A  73      27.323   7.951  15.347  1.00  0.65           N  
ATOM   1140  CA  GLU A  73      27.652   6.669  15.939  1.00  0.65           C  
ATOM   1141  C   GLU A  73      27.763   5.701  14.764  1.00  0.65           C  
ATOM   1142  O   GLU A  73      27.004   5.838  13.808  1.00  0.65           O  
ATOM   1143  CB  GLU A  73      26.571   6.248  16.943  1.00  0.65           C  
ATOM   1144  CG  GLU A  73      26.406   7.215  18.123  1.00  0.65           C  
ATOM   1145  CD  GLU A  73      25.409   6.727  19.129  1.00  0.65           C  
ATOM   1146  OE1 GLU A  73      24.913   5.647  18.942  1.00  0.65           O  
ATOM   1147  OE2 GLU A  73      25.110   7.434  20.072  1.00  0.65           O  
ATOM   1148  H   GLU A  73      26.372   8.136  15.030  1.00  0.65           H  
ATOM   1149  HA  GLU A  73      28.617   6.730  16.444  1.00  0.65           H  
ATOM   1150 1HB  GLU A  73      25.610   6.185  16.431  1.00  0.65           H  
ATOM   1151 2HB  GLU A  73      26.800   5.259  17.337  1.00  0.65           H  
ATOM   1152 1HG  GLU A  73      27.370   7.350  18.610  1.00  0.65           H  
ATOM   1153 2HG  GLU A  73      26.084   8.186  17.737  1.00  0.65           H  
ATOM   1154  N   GLU A  74      28.662   4.720  14.822  1.00  0.64           N  
ATOM   1155  CA  GLU A  74      28.809   3.785  13.694  1.00  0.64           C  
ATOM   1156  C   GLU A  74      29.017   2.341  14.120  1.00  0.64           C  
ATOM   1157  O   GLU A  74      29.850   2.050  14.986  1.00  0.64           O  
ATOM   1158  CB  GLU A  74      29.995   4.216  12.811  1.00  0.64           C  
ATOM   1159  CG  GLU A  74      30.293   3.318  11.582  1.00  0.64           C  
ATOM   1160  CD  GLU A  74      31.487   3.824  10.756  1.00  0.64           C  
ATOM   1161  OE1 GLU A  74      31.754   4.997  10.797  1.00  0.64           O  
ATOM   1162  OE2 GLU A  74      32.147   3.013  10.105  1.00  0.64           O  
ATOM   1163  H   GLU A  74      29.258   4.629  15.633  1.00  0.64           H  
ATOM   1164  HA  GLU A  74      27.899   3.822  13.098  1.00  0.64           H  
ATOM   1165 1HB  GLU A  74      29.810   5.226  12.438  1.00  0.64           H  
ATOM   1166 2HB  GLU A  74      30.898   4.256  13.418  1.00  0.64           H  
ATOM   1167 1HG  GLU A  74      30.505   2.304  11.920  1.00  0.64           H  
ATOM   1168 2HG  GLU A  74      29.403   3.280  10.952  1.00  0.64           H  
ATOM   1169  N   GLU A  75      28.268   1.442  13.476  1.00  0.64           N  
ATOM   1170  CA  GLU A  75      28.354   0.012  13.742  1.00  0.64           C  
ATOM   1171  C   GLU A  75      28.425  -0.795  12.442  1.00  0.64           C  
ATOM   1172  O   GLU A  75      27.830  -0.432  11.429  1.00  0.64           O  
ATOM   1173  CB  GLU A  75      27.132  -0.429  14.553  1.00  0.64           C  
ATOM   1174  CG  GLU A  75      26.967   0.310  15.886  1.00  0.64           C  
ATOM   1175  CD  GLU A  75      25.796  -0.144  16.674  1.00  0.64           C  
ATOM   1176  OE1 GLU A  75      25.159  -1.076  16.259  1.00  0.64           O  
ATOM   1177  OE2 GLU A  75      25.507   0.470  17.677  1.00  0.64           O  
ATOM   1178  H   GLU A  75      27.592   1.784  12.791  1.00  0.64           H  
ATOM   1179  HA  GLU A  75      29.260  -0.183  14.317  1.00  0.64           H  
ATOM   1180 1HB  GLU A  75      26.228  -0.267  13.963  1.00  0.64           H  
ATOM   1181 2HB  GLU A  75      27.198  -1.497  14.763  1.00  0.64           H  
ATOM   1182 1HG  GLU A  75      27.872   0.176  16.480  1.00  0.64           H  
ATOM   1183 2HG  GLU A  75      26.852   1.374  15.687  1.00  0.64           H  
ATOM   1184  N   THR A  76      29.104  -1.939  12.477  1.00  0.65           N  
ATOM   1185  CA  THR A  76      29.196  -2.799  11.290  1.00  0.65           C  
ATOM   1186  C   THR A  76      28.231  -3.984  11.339  1.00  0.65           C  
ATOM   1187  O   THR A  76      28.181  -4.822  10.435  1.00  0.65           O  
ATOM   1188  CB  THR A  76      30.638  -3.275  11.085  1.00  0.65           C  
ATOM   1189  OG1 THR A  76      31.074  -4.011  12.237  1.00  0.65           O  
ATOM   1190  CG2 THR A  76      31.539  -2.076  10.869  1.00  0.65           C  
ATOM   1191  H   THR A  76      29.584  -2.208  13.326  1.00  0.65           H  
ATOM   1192  HA  THR A  76      28.932  -2.203  10.415  1.00  0.65           H  
ATOM   1193  HB  THR A  76      30.686  -3.923  10.209  1.00  0.65           H  
ATOM   1194  HG1 THR A  76      30.554  -4.816  12.319  1.00  0.65           H  
ATOM   1195 1HG2 THR A  76      32.564  -2.413  10.715  1.00  0.65           H  
ATOM   1196 2HG2 THR A  76      31.195  -1.531   9.989  1.00  0.65           H  
ATOM   1197 3HG2 THR A  76      31.497  -1.424  11.740  1.00  0.65           H  
ATOM   1198  N   LYS A  77      27.421  -4.042  12.385  1.00  0.65           N  
ATOM   1199  CA  LYS A  77      26.462  -5.131  12.532  1.00  0.65           C  
ATOM   1200  C   LYS A  77      25.237  -4.799  11.695  1.00  0.65           C  
ATOM   1201  O   LYS A  77      24.217  -4.339  12.199  1.00  0.65           O  
ATOM   1202  CB  LYS A  77      26.092  -5.308  13.994  1.00  0.65           C  
ATOM   1203  CG  LYS A  77      25.179  -6.473  14.293  1.00  0.65           C  
ATOM   1204  CD  LYS A  77      25.042  -6.639  15.789  1.00  0.65           C  
ATOM   1205  CE  LYS A  77      24.230  -5.506  16.347  1.00  0.65           C  
ATOM   1206  NZ  LYS A  77      24.002  -5.621  17.794  1.00  0.65           N  
ATOM   1207  H   LYS A  77      27.477  -3.323  13.091  1.00  0.65           H  
ATOM   1208  HA  LYS A  77      26.900  -6.055  12.153  1.00  0.65           H  
ATOM   1209 1HB  LYS A  77      26.999  -5.436  14.584  1.00  0.65           H  
ATOM   1210 2HB  LYS A  77      25.597  -4.401  14.352  1.00  0.65           H  
ATOM   1211 1HG  LYS A  77      24.194  -6.289  13.857  1.00  0.65           H  
ATOM   1212 2HG  LYS A  77      25.589  -7.384  13.859  1.00  0.65           H  
ATOM   1213 1HD  LYS A  77      24.541  -7.580  16.017  1.00  0.65           H  
ATOM   1214 2HD  LYS A  77      26.026  -6.641  16.257  1.00  0.65           H  
ATOM   1215 1HE  LYS A  77      24.735  -4.561  16.148  1.00  0.65           H  
ATOM   1216 2HE  LYS A  77      23.275  -5.502  15.842  1.00  0.65           H  
ATOM   1217 1HZ  LYS A  77      23.424  -4.806  18.051  1.00  0.65           H  
ATOM   1218 2HZ  LYS A  77      23.512  -6.476  18.011  1.00  0.65           H  
ATOM   1219 3HZ  LYS A  77      24.874  -5.597  18.290  1.00  0.65           H  
ATOM   1220  N   PHE A  78      25.382  -5.043  10.404  1.00  0.64           N  
ATOM   1221  CA  PHE A  78      24.462  -4.622   9.361  1.00  0.64           C  
ATOM   1222  C   PHE A  78      23.669  -5.773   8.739  1.00  0.64           C  
ATOM   1223  O   PHE A  78      24.204  -6.499   7.903  1.00  0.64           O  
ATOM   1224  CB  PHE A  78      25.319  -3.979   8.291  1.00  0.64           C  
ATOM   1225  CG  PHE A  78      24.662  -3.355   7.163  1.00  0.64           C  
ATOM   1226  CD1 PHE A  78      24.488  -2.050   7.190  1.00  0.64           C  
ATOM   1227  CD2 PHE A  78      24.274  -4.047   6.044  1.00  0.64           C  
ATOM   1228  CE1 PHE A  78      23.946  -1.387   6.169  1.00  0.64           C  
ATOM   1229  CE2 PHE A  78      23.724  -3.364   4.987  1.00  0.64           C  
ATOM   1230  CZ  PHE A  78      23.565  -2.018   5.069  1.00  0.64           C  
ATOM   1231  H   PHE A  78      26.280  -5.447  10.136  1.00  0.64           H  
ATOM   1232  HA  PHE A  78      23.812  -3.866   9.783  1.00  0.64           H  
ATOM   1233 1HB  PHE A  78      25.946  -3.216   8.764  1.00  0.64           H  
ATOM   1234 2HB  PHE A  78      26.002  -4.732   7.898  1.00  0.64           H  
ATOM   1235  HD1 PHE A  78      24.807  -1.524   8.064  1.00  0.64           H  
ATOM   1236  HD2 PHE A  78      24.416  -5.129   5.989  1.00  0.64           H  
ATOM   1237  HE1 PHE A  78      23.835  -0.339   6.240  1.00  0.64           H  
ATOM   1238  HE2 PHE A  78      23.421  -3.891   4.088  1.00  0.64           H  
ATOM   1239  HZ  PHE A  78      23.140  -1.451   4.256  1.00  0.64           H  
ATOM   1240  N   PRO A  79      22.392  -5.965   9.113  1.00  0.64           N  
ATOM   1241  CA  PRO A  79      21.535  -7.059   8.700  1.00  0.64           C  
ATOM   1242  C   PRO A  79      20.884  -6.856   7.348  1.00  0.64           C  
ATOM   1243  O   PRO A  79      20.148  -7.723   6.887  1.00  0.64           O  
ATOM   1244  CB  PRO A  79      20.452  -7.040   9.767  1.00  0.64           C  
ATOM   1245  CG  PRO A  79      20.308  -5.584  10.091  1.00  0.64           C  
ATOM   1246  CD  PRO A  79      21.715  -5.015  10.023  1.00  0.64           C  
ATOM   1247  HA  PRO A  79      22.107  -8.000   8.723  1.00  0.64           H  
ATOM   1248 1HB  PRO A  79      19.524  -7.478   9.370  1.00  0.64           H  
ATOM   1249 2HB  PRO A  79      20.756  -7.645  10.633  1.00  0.64           H  
ATOM   1250 1HG  PRO A  79      19.629  -5.112   9.369  1.00  0.64           H  
ATOM   1251 2HG  PRO A  79      19.853  -5.477  11.051  1.00  0.64           H  
ATOM   1252 1HD  PRO A  79      21.663  -4.012   9.590  1.00  0.64           H  
ATOM   1253 2HD  PRO A  79      22.169  -5.028  11.020  1.00  0.64           H  
ATOM   1254  N   PHE A  80      21.089  -5.702   6.730  1.00  0.63           N  
ATOM   1255  CA  PHE A  80      20.339  -5.436   5.521  1.00  0.63           C  
ATOM   1256  C   PHE A  80      21.042  -6.041   4.323  1.00  0.63           C  
ATOM   1257  O   PHE A  80      22.266  -5.998   4.207  1.00  0.63           O  
ATOM   1258  CB  PHE A  80      20.127  -3.948   5.326  1.00  0.63           C  
ATOM   1259  CG  PHE A  80      19.268  -3.351   6.342  1.00  0.63           C  
ATOM   1260  CD1 PHE A  80      19.842  -2.775   7.462  1.00  0.63           C  
ATOM   1261  CD2 PHE A  80      17.896  -3.348   6.206  1.00  0.63           C  
ATOM   1262  CE1 PHE A  80      19.054  -2.208   8.431  1.00  0.63           C  
ATOM   1263  CE2 PHE A  80      17.102  -2.779   7.169  1.00  0.63           C  
ATOM   1264  CZ  PHE A  80      17.684  -2.208   8.280  1.00  0.63           C  
ATOM   1265  H   PHE A  80      21.730  -5.014   7.094  1.00  0.63           H  
ATOM   1266  HA  PHE A  80      19.363  -5.888   5.620  1.00  0.63           H  
ATOM   1267 1HB  PHE A  80      21.056  -3.429   5.329  1.00  0.63           H  
ATOM   1268 2HB  PHE A  80      19.653  -3.796   4.369  1.00  0.63           H  
ATOM   1269  HD1 PHE A  80      20.929  -2.780   7.562  1.00  0.63           H  
ATOM   1270  HD2 PHE A  80      17.447  -3.803   5.324  1.00  0.63           H  
ATOM   1271  HE1 PHE A  80      19.510  -1.760   9.310  1.00  0.63           H  
ATOM   1272  HE2 PHE A  80      16.018  -2.778   7.057  1.00  0.63           H  
ATOM   1273  HZ  PHE A  80      17.062  -1.764   9.034  1.00  0.63           H  
ATOM   1274  N   VAL A  81      20.258  -6.633   3.447  1.00  0.61           N  
ATOM   1275  CA  VAL A  81      20.753  -7.275   2.249  1.00  0.61           C  
ATOM   1276  C   VAL A  81      19.998  -6.785   1.029  1.00  0.61           C  
ATOM   1277  O   VAL A  81      18.763  -6.756   1.011  1.00  0.61           O  
ATOM   1278  CB  VAL A  81      20.629  -8.807   2.375  1.00  0.61           C  
ATOM   1279  CG1 VAL A  81      21.124  -9.481   1.110  1.00  0.61           C  
ATOM   1280  CG2 VAL A  81      21.408  -9.299   3.595  1.00  0.61           C  
ATOM   1281  H   VAL A  81      19.266  -6.629   3.621  1.00  0.61           H  
ATOM   1282  HA  VAL A  81      21.807  -7.019   2.127  1.00  0.61           H  
ATOM   1283  HB  VAL A  81      19.589  -9.067   2.493  1.00  0.61           H  
ATOM   1284 1HG1 VAL A  81      21.012 -10.560   1.206  1.00  0.61           H  
ATOM   1285 2HG1 VAL A  81      20.543  -9.138   0.259  1.00  0.61           H  
ATOM   1286 3HG1 VAL A  81      22.172  -9.238   0.954  1.00  0.61           H  
ATOM   1287 1HG2 VAL A  81      21.302 -10.379   3.678  1.00  0.61           H  
ATOM   1288 2HG2 VAL A  81      22.462  -9.044   3.481  1.00  0.61           H  
ATOM   1289 3HG2 VAL A  81      21.021  -8.835   4.502  1.00  0.61           H  
ATOM   1290  N   ASP A  82      20.748  -6.394   0.021  1.00  0.60           N  
ATOM   1291  CA  ASP A  82      20.176  -5.885  -1.205  1.00  0.60           C  
ATOM   1292  C   ASP A  82      19.200  -6.913  -1.759  1.00  0.60           C  
ATOM   1293  O   ASP A  82      19.539  -8.097  -1.847  1.00  0.60           O  
ATOM   1294  CB  ASP A  82      21.287  -5.700  -2.223  1.00  0.60           C  
ATOM   1295  CG  ASP A  82      22.368  -4.724  -1.776  1.00  0.60           C  
ATOM   1296  OD1 ASP A  82      22.183  -4.069  -0.788  1.00  0.60           O  
ATOM   1297  OD2 ASP A  82      23.419  -4.720  -2.382  1.00  0.60           O  
ATOM   1298  H   ASP A  82      21.752  -6.450   0.111  1.00  0.60           H  
ATOM   1299  HA  ASP A  82      19.657  -4.950  -1.016  1.00  0.60           H  
ATOM   1300 1HB  ASP A  82      21.745  -6.662  -2.445  1.00  0.60           H  
ATOM   1301 2HB  ASP A  82      20.852  -5.325  -3.151  1.00  0.60           H  
ATOM   1302  N   GLY A  83      18.010  -6.483  -2.142  1.00  0.60           N  
ATOM   1303  CA  GLY A  83      17.017  -7.359  -2.735  1.00  0.60           C  
ATOM   1304  C   GLY A  83      16.156  -8.172  -1.747  1.00  0.60           C  
ATOM   1305  O   GLY A  83      15.279  -8.942  -2.179  1.00  0.60           O  
ATOM   1306  H   GLY A  83      17.737  -5.511  -2.028  1.00  0.60           H  
ATOM   1307 1HA  GLY A  83      16.366  -6.735  -3.345  1.00  0.60           H  
ATOM   1308 2HA  GLY A  83      17.513  -8.038  -3.427  1.00  0.60           H  
ATOM   1309  N   LYS A  84      16.379  -8.019  -0.437  1.00  0.59           N  
ATOM   1310  CA  LYS A  84      15.607  -8.799   0.531  1.00  0.59           C  
ATOM   1311  C   LYS A  84      14.624  -7.939   1.342  1.00  0.59           C  
ATOM   1312  O   LYS A  84      14.846  -6.731   1.487  1.00  0.59           O  
ATOM   1313  CB  LYS A  84      16.566  -9.524   1.473  1.00  0.59           C  
ATOM   1314  CG  LYS A  84      17.555 -10.451   0.777  1.00  0.59           C  
ATOM   1315  CD  LYS A  84      16.869 -11.608   0.070  1.00  0.59           C  
ATOM   1316  CE  LYS A  84      17.901 -12.562  -0.532  1.00  0.59           C  
ATOM   1317  NZ  LYS A  84      17.261 -13.692  -1.271  1.00  0.59           N  
ATOM   1318  H   LYS A  84      17.125  -7.399  -0.109  1.00  0.59           H  
ATOM   1319  HA  LYS A  84      15.058  -9.543  -0.033  1.00  0.59           H  
ATOM   1320 1HB  LYS A  84      17.172  -8.794   1.974  1.00  0.59           H  
ATOM   1321 2HB  LYS A  84      16.025 -10.076   2.238  1.00  0.59           H  
ATOM   1322 1HG  LYS A  84      18.129  -9.875   0.046  1.00  0.59           H  
ATOM   1323 2HG  LYS A  84      18.245 -10.855   1.512  1.00  0.59           H  
ATOM   1324 1HD  LYS A  84      16.244 -12.154   0.778  1.00  0.59           H  
ATOM   1325 2HD  LYS A  84      16.233 -11.221  -0.728  1.00  0.59           H  
ATOM   1326 1HE  LYS A  84      18.537 -12.004  -1.219  1.00  0.59           H  
ATOM   1327 2HE  LYS A  84      18.519 -12.968   0.268  1.00  0.59           H  
ATOM   1328 1HZ  LYS A  84      17.976 -14.294  -1.653  1.00  0.59           H  
ATOM   1329 2HZ  LYS A  84      16.677 -14.222  -0.639  1.00  0.59           H  
ATOM   1330 3HZ  LYS A  84      16.694 -13.323  -2.023  1.00  0.59           H  
ATOM   1331  N   PRO A  85      13.490  -8.524   1.810  1.00  0.58           N  
ATOM   1332  CA  PRO A  85      12.536  -7.921   2.728  1.00  0.58           C  
ATOM   1333  C   PRO A  85      13.093  -7.806   4.135  1.00  0.58           C  
ATOM   1334  O   PRO A  85      13.765  -8.722   4.614  1.00  0.58           O  
ATOM   1335  CB  PRO A  85      11.350  -8.894   2.682  1.00  0.58           C  
ATOM   1336  CG  PRO A  85      11.954 -10.225   2.297  1.00  0.58           C  
ATOM   1337  CD  PRO A  85      13.108  -9.887   1.368  1.00  0.58           C  
ATOM   1338  HA  PRO A  85      12.238  -6.945   2.349  1.00  0.58           H  
ATOM   1339 1HB  PRO A  85      10.860  -8.919   3.666  1.00  0.58           H  
ATOM   1340 2HB  PRO A  85      10.599  -8.530   1.963  1.00  0.58           H  
ATOM   1341 1HG  PRO A  85      12.285 -10.759   3.200  1.00  0.58           H  
ATOM   1342 2HG  PRO A  85      11.194 -10.860   1.816  1.00  0.58           H  
ATOM   1343 1HD  PRO A  85      13.901 -10.617   1.545  1.00  0.58           H  
ATOM   1344 2HD  PRO A  85      12.771  -9.876   0.318  1.00  0.58           H  
ATOM   1345  N   PHE A  86      12.738  -6.713   4.808  1.00  0.58           N  
ATOM   1346  CA  PHE A  86      13.094  -6.456   6.201  1.00  0.58           C  
ATOM   1347  C   PHE A  86      11.977  -5.853   7.032  1.00  0.58           C  
ATOM   1348  O   PHE A  86      11.144  -5.081   6.542  1.00  0.58           O  
ATOM   1349  CB  PHE A  86      14.332  -5.549   6.297  1.00  0.58           C  
ATOM   1350  CG  PHE A  86      15.494  -6.225   5.746  1.00  0.58           C  
ATOM   1351  CD1 PHE A  86      15.851  -6.101   4.434  1.00  0.58           C  
ATOM   1352  CD2 PHE A  86      16.198  -7.053   6.549  1.00  0.58           C  
ATOM   1353  CE1 PHE A  86      16.887  -6.815   3.939  1.00  0.58           C  
ATOM   1354  CE2 PHE A  86      17.229  -7.780   6.069  1.00  0.58           C  
ATOM   1355  CZ  PHE A  86      17.570  -7.678   4.761  1.00  0.58           C  
ATOM   1356  H   PHE A  86      12.193  -6.019   4.311  1.00  0.58           H  
ATOM   1357  HA  PHE A  86      13.355  -7.413   6.654  1.00  0.58           H  
ATOM   1358 1HB  PHE A  86      14.166  -4.627   5.744  1.00  0.58           H  
ATOM   1359 2HB  PHE A  86      14.532  -5.297   7.340  1.00  0.58           H  
ATOM   1360  HD1 PHE A  86      15.281  -5.447   3.784  1.00  0.58           H  
ATOM   1361  HD2 PHE A  86      15.900  -7.138   7.587  1.00  0.58           H  
ATOM   1362  HE1 PHE A  86      17.148  -6.713   2.888  1.00  0.58           H  
ATOM   1363  HE2 PHE A  86      17.778  -8.456   6.724  1.00  0.58           H  
ATOM   1364  HZ  PHE A  86      18.390  -8.278   4.385  1.00  0.58           H  
ATOM   1365  N   THR A  87      12.007  -6.165   8.322  1.00  0.58           N  
ATOM   1366  CA  THR A  87      11.128  -5.499   9.278  1.00  0.58           C  
ATOM   1367  C   THR A  87      11.970  -4.716  10.269  1.00  0.58           C  
ATOM   1368  O   THR A  87      12.829  -5.292  10.933  1.00  0.58           O  
ATOM   1369  CB  THR A  87      10.262  -6.493  10.070  1.00  0.58           C  
ATOM   1370  OG1 THR A  87       9.427  -7.248   9.175  1.00  0.58           O  
ATOM   1371  CG2 THR A  87       9.397  -5.728  11.080  1.00  0.58           C  
ATOM   1372  H   THR A  87      12.671  -6.873   8.639  1.00  0.58           H  
ATOM   1373  HA  THR A  87      10.482  -4.798   8.753  1.00  0.58           H  
ATOM   1374  HB  THR A  87      10.905  -7.186  10.610  1.00  0.58           H  
ATOM   1375  HG1 THR A  87       9.974  -7.811   8.622  1.00  0.58           H  
ATOM   1376 1HG2 THR A  87       8.788  -6.427  11.648  1.00  0.58           H  
ATOM   1377 2HG2 THR A  87      10.040  -5.178  11.758  1.00  0.58           H  
ATOM   1378 3HG2 THR A  87       8.755  -5.027  10.564  1.00  0.58           H  
ATOM   1379  N   LEU A  88      11.722  -3.418  10.386  1.00  0.58           N  
ATOM   1380  CA  LEU A  88      12.457  -2.592  11.334  1.00  0.58           C  
ATOM   1381  C   LEU A  88      11.527  -2.112  12.427  1.00  0.58           C  
ATOM   1382  O   LEU A  88      10.437  -1.597  12.159  1.00  0.58           O  
ATOM   1383  CB  LEU A  88      13.128  -1.398  10.640  1.00  0.58           C  
ATOM   1384  CG  LEU A  88      14.014  -0.525  11.542  1.00  0.58           C  
ATOM   1385  CD1 LEU A  88      15.098   0.101  10.751  1.00  0.58           C  
ATOM   1386  CD2 LEU A  88      13.209   0.547  12.140  1.00  0.58           C  
ATOM   1387  H   LEU A  88      11.005  -2.993   9.805  1.00  0.58           H  
ATOM   1388  HA  LEU A  88      13.235  -3.192  11.798  1.00  0.58           H  
ATOM   1389 1HB  LEU A  88      13.750  -1.776   9.830  1.00  0.58           H  
ATOM   1390 2HB  LEU A  88      12.352  -0.764  10.213  1.00  0.58           H  
ATOM   1391  HG  LEU A  88      14.457  -1.146  12.328  1.00  0.58           H  
ATOM   1392 1HD1 LEU A  88      15.694   0.707  11.425  1.00  0.58           H  
ATOM   1393 2HD1 LEU A  88      15.702  -0.672  10.315  1.00  0.58           H  
ATOM   1394 3HD1 LEU A  88      14.676   0.728   9.967  1.00  0.58           H  
ATOM   1395 1HD2 LEU A  88      13.855   1.154  12.768  1.00  0.58           H  
ATOM   1396 2HD2 LEU A  88      12.788   1.153  11.352  1.00  0.58           H  
ATOM   1397 3HD2 LEU A  88      12.409   0.127  12.731  1.00  0.58           H  
ATOM   1398  N   VAL A  89      11.935  -2.315  13.668  1.00  0.58           N  
ATOM   1399  CA  VAL A  89      11.111  -1.897  14.777  1.00  0.58           C  
ATOM   1400  C   VAL A  89      11.875  -0.925  15.660  1.00  0.58           C  
ATOM   1401  O   VAL A  89      13.024  -1.178  16.034  1.00  0.58           O  
ATOM   1402  CB  VAL A  89      10.655  -3.106  15.600  1.00  0.58           C  
ATOM   1403  CG1 VAL A  89       9.804  -2.640  16.711  1.00  0.58           C  
ATOM   1404  CG2 VAL A  89       9.919  -4.073  14.720  1.00  0.58           C  
ATOM   1405  H   VAL A  89      12.835  -2.759  13.835  1.00  0.58           H  
ATOM   1406  HA  VAL A  89      10.233  -1.393  14.389  1.00  0.58           H  
ATOM   1407  HB  VAL A  89      11.523  -3.598  16.034  1.00  0.58           H  
ATOM   1408 1HG1 VAL A  89       9.478  -3.488  17.297  1.00  0.58           H  
ATOM   1409 2HG1 VAL A  89      10.354  -1.949  17.338  1.00  0.58           H  
ATOM   1410 3HG1 VAL A  89       8.939  -2.137  16.289  1.00  0.58           H  
ATOM   1411 1HG2 VAL A  89       9.597  -4.930  15.310  1.00  0.58           H  
ATOM   1412 2HG2 VAL A  89       9.057  -3.580  14.298  1.00  0.58           H  
ATOM   1413 3HG2 VAL A  89      10.575  -4.413  13.925  1.00  0.58           H  
ATOM   1414  N   ILE A  90      11.246   0.203  15.974  1.00  0.60           N  
ATOM   1415  CA  ILE A  90      11.885   1.194  16.825  1.00  0.60           C  
ATOM   1416  C   ILE A  90      11.094   1.300  18.108  1.00  0.60           C  
ATOM   1417  O   ILE A  90       9.879   1.485  18.063  1.00  0.60           O  
ATOM   1418  CB  ILE A  90      11.903   2.601  16.196  1.00  0.60           C  
ATOM   1419  CG1 ILE A  90      12.568   2.576  14.887  1.00  0.60           C  
ATOM   1420  CG2 ILE A  90      12.638   3.579  17.143  1.00  0.60           C  
ATOM   1421  CD1 ILE A  90      12.439   3.842  14.114  1.00  0.60           C  
ATOM   1422  H   ILE A  90      10.300   0.350  15.626  1.00  0.60           H  
ATOM   1423  HA  ILE A  90      12.899   0.882  17.052  1.00  0.60           H  
ATOM   1424  HB  ILE A  90      10.894   2.940  16.042  1.00  0.60           H  
ATOM   1425 1HG1 ILE A  90      13.600   2.352  15.014  1.00  0.60           H  
ATOM   1426 2HG1 ILE A  90      12.110   1.795  14.312  1.00  0.60           H  
ATOM   1427 1HG2 ILE A  90      12.652   4.567  16.710  1.00  0.60           H  
ATOM   1428 2HG2 ILE A  90      12.128   3.618  18.104  1.00  0.60           H  
ATOM   1429 3HG2 ILE A  90      13.664   3.232  17.291  1.00  0.60           H  
ATOM   1430 1HD1 ILE A  90      12.935   3.705  13.166  1.00  0.60           H  
ATOM   1431 2HD1 ILE A  90      11.384   4.071  13.947  1.00  0.60           H  
ATOM   1432 3HD1 ILE A  90      12.908   4.655  14.658  1.00  0.60           H  
ATOM   1433  N   TYR A  91      11.753   1.173  19.245  1.00  0.62           N  
ATOM   1434  CA  TYR A  91      11.053   1.313  20.506  1.00  0.62           C  
ATOM   1435  C   TYR A  91      11.548   2.589  21.158  1.00  0.62           C  
ATOM   1436  O   TYR A  91      12.749   2.880  21.145  1.00  0.62           O  
ATOM   1437  CB  TYR A  91      11.329   0.129  21.423  1.00  0.62           C  
ATOM   1438  CG  TYR A  91      10.878  -1.205  20.920  1.00  0.62           C  
ATOM   1439  CD1 TYR A  91      11.735  -1.953  20.120  1.00  0.62           C  
ATOM   1440  CD2 TYR A  91       9.638  -1.701  21.273  1.00  0.62           C  
ATOM   1441  CE1 TYR A  91      11.349  -3.197  19.680  1.00  0.62           C  
ATOM   1442  CE2 TYR A  91       9.247  -2.946  20.831  1.00  0.62           C  
ATOM   1443  CZ  TYR A  91      10.097  -3.695  20.039  1.00  0.62           C  
ATOM   1444  OH  TYR A  91       9.707  -4.940  19.601  1.00  0.62           O  
ATOM   1445  H   TYR A  91      12.748   0.976  19.222  1.00  0.62           H  
ATOM   1446  HA  TYR A  91       9.983   1.411  20.335  1.00  0.62           H  
ATOM   1447 1HB  TYR A  91      12.378   0.070  21.612  1.00  0.62           H  
ATOM   1448 2HB  TYR A  91      10.847   0.308  22.385  1.00  0.62           H  
ATOM   1449  HD1 TYR A  91      12.716  -1.554  19.845  1.00  0.62           H  
ATOM   1450  HD2 TYR A  91       8.972  -1.108  21.905  1.00  0.62           H  
ATOM   1451  HE1 TYR A  91      12.021  -3.785  19.053  1.00  0.62           H  
ATOM   1452  HE2 TYR A  91       8.269  -3.340  21.110  1.00  0.62           H  
ATOM   1453  HH  TYR A  91      10.405  -5.323  19.064  1.00  0.62           H  
ATOM   1454  N   VAL A  92      10.648   3.336  21.765  1.00  0.64           N  
ATOM   1455  CA  VAL A  92      11.055   4.562  22.417  1.00  0.64           C  
ATOM   1456  C   VAL A  92      11.137   4.340  23.923  1.00  0.64           C  
ATOM   1457  O   VAL A  92      10.145   3.977  24.556  1.00  0.64           O  
ATOM   1458  CB  VAL A  92      10.016   5.653  22.111  1.00  0.64           C  
ATOM   1459  CG1 VAL A  92      10.403   6.983  22.747  1.00  0.64           C  
ATOM   1460  CG2 VAL A  92       9.814   5.768  20.609  1.00  0.64           C  
ATOM   1461  H   VAL A  92       9.659   3.083  21.731  1.00  0.64           H  
ATOM   1462  HA  VAL A  92      12.035   4.868  22.044  1.00  0.64           H  
ATOM   1463  HB  VAL A  92       9.071   5.354  22.563  1.00  0.64           H  
ATOM   1464 1HG1 VAL A  92       9.627   7.722  22.544  1.00  0.64           H  
ATOM   1465 2HG1 VAL A  92      10.512   6.858  23.822  1.00  0.64           H  
ATOM   1466 3HG1 VAL A  92      11.348   7.326  22.328  1.00  0.64           H  
ATOM   1467 1HG2 VAL A  92       9.050   6.505  20.409  1.00  0.64           H  
ATOM   1468 2HG2 VAL A  92      10.728   6.055  20.145  1.00  0.64           H  
ATOM   1469 3HG2 VAL A  92       9.494   4.804  20.210  1.00  0.64           H  
ATOM   1470  N   GLU A  93      12.321   4.523  24.488  1.00  0.66           N  
ATOM   1471  CA  GLU A  93      12.548   4.356  25.916  1.00  0.66           C  
ATOM   1472  C   GLU A  93      12.801   5.722  26.521  1.00  0.66           C  
ATOM   1473  O   GLU A  93      13.126   6.665  25.805  1.00  0.66           O  
ATOM   1474  CB  GLU A  93      13.710   3.406  26.181  1.00  0.66           C  
ATOM   1475  CG  GLU A  93      13.501   2.002  25.635  1.00  0.66           C  
ATOM   1476  CD  GLU A  93      12.449   1.219  26.376  1.00  0.66           C  
ATOM   1477  OE1 GLU A  93      12.233   1.499  27.531  1.00  0.66           O  
ATOM   1478  OE2 GLU A  93      11.861   0.340  25.788  1.00  0.66           O  
ATOM   1479  H   GLU A  93      13.123   4.789  23.916  1.00  0.66           H  
ATOM   1480  HA  GLU A  93      11.651   3.940  26.375  1.00  0.66           H  
ATOM   1481 1HB  GLU A  93      14.620   3.808  25.730  1.00  0.66           H  
ATOM   1482 2HB  GLU A  93      13.885   3.331  27.253  1.00  0.66           H  
ATOM   1483 1HG  GLU A  93      13.228   2.064  24.579  1.00  0.66           H  
ATOM   1484 2HG  GLU A  93      14.434   1.475  25.702  1.00  0.66           H  
ATOM   1485  N   GLU A  94      12.785   5.819  27.839  1.00  0.68           N  
ATOM   1486  CA  GLU A  94      12.977   7.115  28.481  1.00  0.68           C  
ATOM   1487  C   GLU A  94      14.286   7.827  28.108  1.00  0.68           C  
ATOM   1488  O   GLU A  94      14.308   9.057  28.061  1.00  0.68           O  
ATOM   1489  CB  GLU A  94      12.894   6.956  29.996  1.00  0.68           C  
ATOM   1490  CG  GLU A  94      11.487   6.632  30.504  1.00  0.68           C  
ATOM   1491  CD  GLU A  94      11.414   6.434  32.003  1.00  0.68           C  
ATOM   1492  OE1 GLU A  94      12.443   6.403  32.636  1.00  0.68           O  
ATOM   1493  OE2 GLU A  94      10.323   6.317  32.511  1.00  0.68           O  
ATOM   1494  H   GLU A  94      12.576   5.002  28.399  1.00  0.68           H  
ATOM   1495  HA  GLU A  94      12.158   7.762  28.169  1.00  0.68           H  
ATOM   1496 1HB  GLU A  94      13.565   6.158  30.315  1.00  0.68           H  
ATOM   1497 2HB  GLU A  94      13.226   7.876  30.477  1.00  0.68           H  
ATOM   1498 1HG  GLU A  94      10.820   7.446  30.224  1.00  0.68           H  
ATOM   1499 2HG  GLU A  94      11.136   5.728  30.006  1.00  0.68           H  
ATOM   1500  N   ASP A  95      15.381   7.090  27.866  1.00  0.69           N  
ATOM   1501  CA  ASP A  95      16.616   7.779  27.489  1.00  0.69           C  
ATOM   1502  C   ASP A  95      17.206   7.319  26.152  1.00  0.69           C  
ATOM   1503  O   ASP A  95      18.360   7.642  25.863  1.00  0.69           O  
ATOM   1504  CB  ASP A  95      17.715   7.650  28.556  1.00  0.69           C  
ATOM   1505  CG  ASP A  95      18.284   6.225  28.799  1.00  0.69           C  
ATOM   1506  OD1 ASP A  95      17.773   5.271  28.284  1.00  0.69           O  
ATOM   1507  OD2 ASP A  95      19.328   6.134  29.446  1.00  0.69           O  
ATOM   1508  H   ASP A  95      15.341   6.084  27.923  1.00  0.69           H  
ATOM   1509  HA  ASP A  95      16.399   8.840  27.395  1.00  0.69           H  
ATOM   1510 1HB  ASP A  95      18.544   8.300  28.278  1.00  0.69           H  
ATOM   1511 2HB  ASP A  95      17.325   8.023  29.504  1.00  0.69           H  
ATOM   1512  N   ALA A  96      16.450   6.573  25.336  1.00  0.68           N  
ATOM   1513  CA  ALA A  96      17.024   6.064  24.079  1.00  0.68           C  
ATOM   1514  C   ALA A  96      16.021   5.495  23.089  1.00  0.68           C  
ATOM   1515  O   ALA A  96      14.900   5.124  23.441  1.00  0.68           O  
ATOM   1516  CB  ALA A  96      18.023   4.975  24.371  1.00  0.68           C  
ATOM   1517  H   ALA A  96      15.475   6.400  25.573  1.00  0.68           H  
ATOM   1518  HA  ALA A  96      17.521   6.892  23.589  1.00  0.68           H  
ATOM   1519 1HB  ALA A  96      18.470   4.637  23.440  1.00  0.68           H  
ATOM   1520 2HB  ALA A  96      18.795   5.322  25.022  1.00  0.68           H  
ATOM   1521 3HB  ALA A  96      17.519   4.139  24.846  1.00  0.68           H  
ATOM   1522  N   PHE A  97      16.445   5.373  21.840  1.00  0.66           N  
ATOM   1523  CA  PHE A  97      15.643   4.629  20.888  1.00  0.66           C  
ATOM   1524  C   PHE A  97      16.298   3.274  20.688  1.00  0.66           C  
ATOM   1525  O   PHE A  97      17.511   3.178  20.470  1.00  0.66           O  
ATOM   1526  CB  PHE A  97      15.549   5.297  19.532  1.00  0.66           C  
ATOM   1527  CG  PHE A  97      14.814   6.606  19.458  1.00  0.66           C  
ATOM   1528  CD1 PHE A  97      15.495   7.819  19.499  1.00  0.66           C  
ATOM   1529  CD2 PHE A  97      13.455   6.634  19.333  1.00  0.66           C  
ATOM   1530  CE1 PHE A  97      14.816   9.018  19.396  1.00  0.66           C  
ATOM   1531  CE2 PHE A  97      12.783   7.831  19.249  1.00  0.66           C  
ATOM   1532  CZ  PHE A  97      13.460   9.015  19.274  1.00  0.66           C  
ATOM   1533  H   PHE A  97      17.356   5.746  21.584  1.00  0.66           H  
ATOM   1534  HA  PHE A  97      14.640   4.482  21.288  1.00  0.66           H  
ATOM   1535 1HB  PHE A  97      16.560   5.464  19.178  1.00  0.66           H  
ATOM   1536 2HB  PHE A  97      15.079   4.607  18.834  1.00  0.66           H  
ATOM   1537  HD1 PHE A  97      16.576   7.820  19.604  1.00  0.66           H  
ATOM   1538  HD2 PHE A  97      12.909   5.692  19.303  1.00  0.66           H  
ATOM   1539  HE1 PHE A  97      15.365   9.957  19.424  1.00  0.66           H  
ATOM   1540  HE2 PHE A  97      11.722   7.835  19.157  1.00  0.66           H  
ATOM   1541  HZ  PHE A  97      12.928   9.940  19.205  1.00  0.66           H  
ATOM   1542  N   HIS A  98      15.504   2.226  20.747  1.00  0.64           N  
ATOM   1543  CA  HIS A  98      16.033   0.891  20.538  1.00  0.64           C  
ATOM   1544  C   HIS A  98      15.595   0.392  19.178  1.00  0.64           C  
ATOM   1545  O   HIS A  98      14.406   0.396  18.866  1.00  0.64           O  
ATOM   1546  CB  HIS A  98      15.580  -0.067  21.652  1.00  0.64           C  
ATOM   1547  CG  HIS A  98      16.157   0.185  23.021  1.00  0.64           C  
ATOM   1548  ND1 HIS A  98      16.011  -0.725  24.047  1.00  0.64           N  
ATOM   1549  CD2 HIS A  98      16.857   1.223  23.545  1.00  0.64           C  
ATOM   1550  CE1 HIS A  98      16.602  -0.261  25.135  1.00  0.64           C  
ATOM   1551  NE2 HIS A  98      17.115   0.915  24.860  1.00  0.64           N  
ATOM   1552  H   HIS A  98      14.512   2.365  20.932  1.00  0.64           H  
ATOM   1553  HA  HIS A  98      17.120   0.913  20.545  1.00  0.64           H  
ATOM   1554 1HB  HIS A  98      14.526   0.054  21.764  1.00  0.64           H  
ATOM   1555 2HB  HIS A  98      15.728  -1.085  21.382  1.00  0.64           H  
ATOM   1556  HD2 HIS A  98      17.167   2.134  23.045  1.00  0.64           H  
ATOM   1557  HE1 HIS A  98      16.648  -0.762  26.100  1.00  0.64           H  
ATOM   1558  HE2 HIS A  98      17.623   1.508  25.520  1.00  0.64           H  
ATOM   1559  N   ILE A  99      16.554  -0.013  18.358  1.00  0.62           N  
ATOM   1560  CA  ILE A  99      16.243  -0.484  17.019  1.00  0.62           C  
ATOM   1561  C   ILE A  99      16.524  -1.957  16.850  1.00  0.62           C  
ATOM   1562  O   ILE A  99      17.615  -2.436  17.177  1.00  0.62           O  
ATOM   1563  CB  ILE A  99      16.995   0.303  15.929  1.00  0.62           C  
ATOM   1564  CG1 ILE A  99      16.580   1.764  15.975  1.00  0.62           C  
ATOM   1565  CG2 ILE A  99      16.711  -0.295  14.530  1.00  0.62           C  
ATOM   1566  CD1 ILE A  99      17.355   2.628  15.052  1.00  0.62           C  
ATOM   1567  H   ILE A  99      17.524   0.016  18.674  1.00  0.62           H  
ATOM   1568  HA  ILE A  99      15.182  -0.331  16.843  1.00  0.62           H  
ATOM   1569  HB  ILE A  99      18.063   0.261  16.128  1.00  0.62           H  
ATOM   1570 1HG1 ILE A  99      15.547   1.827  15.730  1.00  0.62           H  
ATOM   1571 2HG1 ILE A  99      16.717   2.144  16.988  1.00  0.62           H  
ATOM   1572 1HG2 ILE A  99      17.250   0.272  13.773  1.00  0.62           H  
ATOM   1573 2HG2 ILE A  99      17.034  -1.331  14.496  1.00  0.62           H  
ATOM   1574 3HG2 ILE A  99      15.639  -0.243  14.330  1.00  0.62           H  
ATOM   1575 1HD1 ILE A  99      17.008   3.647  15.125  1.00  0.62           H  
ATOM   1576 2HD1 ILE A  99      18.412   2.579  15.310  1.00  0.62           H  
ATOM   1577 3HD1 ILE A  99      17.209   2.273  14.036  1.00  0.62           H  
ATOM   1578  N   ALA A 100      15.527  -2.665  16.324  1.00  0.61           N  
ATOM   1579  CA  ALA A 100      15.639  -4.081  16.028  1.00  0.61           C  
ATOM   1580  C   ALA A 100      15.282  -4.328  14.570  1.00  0.61           C  
ATOM   1581  O   ALA A 100      14.422  -3.647  14.009  1.00  0.61           O  
ATOM   1582  CB  ALA A 100      14.713  -4.882  16.930  1.00  0.61           C  
ATOM   1583  H   ALA A 100      14.647  -2.185  16.125  1.00  0.61           H  
ATOM   1584  HA  ALA A 100      16.669  -4.386  16.179  1.00  0.61           H  
ATOM   1585 1HB  ALA A 100      14.815  -5.944  16.696  1.00  0.61           H  
ATOM   1586 2HB  ALA A 100      14.975  -4.711  17.970  1.00  0.61           H  
ATOM   1587 3HB  ALA A 100      13.685  -4.569  16.761  1.00  0.61           H  
ATOM   1588  N   VAL A 101      15.937  -5.301  13.953  1.00  0.61           N  
ATOM   1589  CA  VAL A 101      15.623  -5.673  12.574  1.00  0.61           C  
ATOM   1590  C   VAL A 101      15.372  -7.164  12.482  1.00  0.61           C  
ATOM   1591  O   VAL A 101      16.164  -7.969  12.960  1.00  0.61           O  
ATOM   1592  CB  VAL A 101      16.703  -5.175  11.589  1.00  0.61           C  
ATOM   1593  CG1 VAL A 101      16.410  -5.660  10.154  1.00  0.61           C  
ATOM   1594  CG2 VAL A 101      16.669  -3.636  11.569  1.00  0.61           C  
ATOM   1595  H   VAL A 101      16.637  -5.823  14.481  1.00  0.61           H  
ATOM   1596  HA  VAL A 101      14.711  -5.165  12.297  1.00  0.61           H  
ATOM   1597  HB  VAL A 101      17.672  -5.545  11.900  1.00  0.61           H  
ATOM   1598 1HG1 VAL A 101      17.171  -5.283   9.472  1.00  0.61           H  
ATOM   1599 2HG1 VAL A 101      16.413  -6.746  10.127  1.00  0.61           H  
ATOM   1600 3HG1 VAL A 101      15.431  -5.292   9.842  1.00  0.61           H  
ATOM   1601 1HG2 VAL A 101      17.416  -3.271  10.883  1.00  0.61           H  
ATOM   1602 2HG2 VAL A 101      15.685  -3.309  11.243  1.00  0.61           H  
ATOM   1603 3HG2 VAL A 101      16.863  -3.238  12.553  1.00  0.61           H  
ATOM   1604  N   ASN A 102      14.231  -7.528  11.904  1.00  0.61           N  
ATOM   1605  CA  ASN A 102      13.787  -8.916  11.793  1.00  0.61           C  
ATOM   1606  C   ASN A 102      13.762  -9.559  13.178  1.00  0.61           C  
ATOM   1607  O   ASN A 102      14.121 -10.722  13.354  1.00  0.61           O  
ATOM   1608  CB  ASN A 102      14.672  -9.713  10.861  1.00  0.61           C  
ATOM   1609  CG  ASN A 102      14.684  -9.175   9.481  1.00  0.61           C  
ATOM   1610  OD1 ASN A 102      13.750  -8.475   9.038  1.00  0.61           O  
ATOM   1611  ND2 ASN A 102      15.728  -9.514   8.775  1.00  0.61           N  
ATOM   1612  H   ASN A 102      13.645  -6.791  11.526  1.00  0.61           H  
ATOM   1613  HA  ASN A 102      12.765  -8.928  11.410  1.00  0.61           H  
ATOM   1614 1HB  ASN A 102      15.694  -9.737  11.239  1.00  0.61           H  
ATOM   1615 2HB  ASN A 102      14.319 -10.744  10.829  1.00  0.61           H  
ATOM   1616 1HD2 ASN A 102      15.818  -9.211   7.824  1.00  0.61           H  
ATOM   1617 2HD2 ASN A 102      16.443 -10.085   9.181  1.00  0.61           H  
ATOM   1618  N   ASN A 103      13.333  -8.761  14.156  1.00  0.62           N  
ATOM   1619  CA  ASN A 103      13.219  -9.087  15.575  1.00  0.62           C  
ATOM   1620  C   ASN A 103      14.570  -9.300  16.281  1.00  0.62           C  
ATOM   1621  O   ASN A 103      14.601  -9.687  17.452  1.00  0.62           O  
ATOM   1622  CB  ASN A 103      12.326 -10.301  15.772  1.00  0.62           C  
ATOM   1623  CG  ASN A 103      10.933 -10.081  15.242  1.00  0.62           C  
ATOM   1624  OD1 ASN A 103      10.355  -8.997  15.395  1.00  0.62           O  
ATOM   1625  ND2 ASN A 103      10.383 -11.092  14.617  1.00  0.62           N  
ATOM   1626  H   ASN A 103      13.066  -7.829  13.880  1.00  0.62           H  
ATOM   1627  HA  ASN A 103      12.744  -8.240  16.071  1.00  0.62           H  
ATOM   1628 1HB  ASN A 103      12.756 -11.182  15.304  1.00  0.62           H  
ATOM   1629 2HB  ASN A 103      12.255 -10.515  16.838  1.00  0.62           H  
ATOM   1630 1HD2 ASN A 103       9.460 -11.007  14.242  1.00  0.62           H  
ATOM   1631 2HD2 ASN A 103      10.888 -11.950  14.515  1.00  0.62           H  
ATOM   1632  N   LYS A 104      15.680  -8.986  15.611  1.00  0.62           N  
ATOM   1633  CA  LYS A 104      16.990  -9.055  16.235  1.00  0.62           C  
ATOM   1634  C   LYS A 104      17.388  -7.684  16.737  1.00  0.62           C  
ATOM   1635  O   LYS A 104      17.421  -6.712  15.980  1.00  0.62           O  
ATOM   1636  CB  LYS A 104      18.038  -9.571  15.252  1.00  0.62           C  
ATOM   1637  CG  LYS A 104      19.435  -9.735  15.845  1.00  0.62           C  
ATOM   1638  CD  LYS A 104      20.412 -10.302  14.820  1.00  0.62           C  
ATOM   1639  CE  LYS A 104      21.803 -10.457  15.413  1.00  0.62           C  
ATOM   1640  NZ  LYS A 104      22.763 -11.044  14.434  1.00  0.62           N  
ATOM   1641  H   LYS A 104      15.636  -8.696  14.639  1.00  0.62           H  
ATOM   1642  HA  LYS A 104      16.943  -9.731  17.087  1.00  0.62           H  
ATOM   1643 1HB  LYS A 104      17.717 -10.533  14.851  1.00  0.62           H  
ATOM   1644 2HB  LYS A 104      18.112  -8.879  14.412  1.00  0.62           H  
ATOM   1645 1HG  LYS A 104      19.800  -8.760  16.182  1.00  0.62           H  
ATOM   1646 2HG  LYS A 104      19.389 -10.401  16.705  1.00  0.62           H  
ATOM   1647 1HD  LYS A 104      20.058 -11.275  14.475  1.00  0.62           H  
ATOM   1648 2HD  LYS A 104      20.463  -9.629  13.964  1.00  0.62           H  
ATOM   1649 1HE  LYS A 104      22.169  -9.477  15.723  1.00  0.62           H  
ATOM   1650 2HE  LYS A 104      21.748 -11.106  16.286  1.00  0.62           H  
ATOM   1651 1HZ  LYS A 104      23.673 -11.131  14.865  1.00  0.62           H  
ATOM   1652 2HZ  LYS A 104      22.438 -11.958  14.149  1.00  0.62           H  
ATOM   1653 3HZ  LYS A 104      22.831 -10.445  13.625  1.00  0.62           H  
ATOM   1654  N   PHE A 105      17.671  -7.575  18.022  1.00  0.62           N  
ATOM   1655  CA  PHE A 105      18.035  -6.266  18.529  1.00  0.62           C  
ATOM   1656  C   PHE A 105      19.327  -5.804  17.894  1.00  0.62           C  
ATOM   1657  O   PHE A 105      20.317  -6.542  17.900  1.00  0.62           O  
ATOM   1658  CB  PHE A 105      18.160  -6.267  20.050  1.00  0.62           C  
ATOM   1659  CG  PHE A 105      18.465  -4.918  20.563  1.00  0.62           C  
ATOM   1660  CD1 PHE A 105      17.686  -3.869  20.156  1.00  0.62           C  
ATOM   1661  CD2 PHE A 105      19.494  -4.678  21.462  1.00  0.62           C  
ATOM   1662  CE1 PHE A 105      17.920  -2.627  20.602  1.00  0.62           C  
ATOM   1663  CE2 PHE A 105      19.715  -3.397  21.929  1.00  0.62           C  
ATOM   1664  CZ  PHE A 105      18.911  -2.377  21.488  1.00  0.62           C  
ATOM   1665  H   PHE A 105      17.630  -8.380  18.632  1.00  0.62           H  
ATOM   1666  HA  PHE A 105      17.256  -5.558  18.260  1.00  0.62           H  
ATOM   1667 1HB  PHE A 105      17.228  -6.608  20.500  1.00  0.62           H  
ATOM   1668 2HB  PHE A 105      18.954  -6.945  20.361  1.00  0.62           H  
ATOM   1669  HD1 PHE A 105      16.880  -4.046  19.448  1.00  0.62           H  
ATOM   1670  HD2 PHE A 105      20.118  -5.504  21.800  1.00  0.62           H  
ATOM   1671  HE1 PHE A 105      17.316  -1.831  20.245  1.00  0.62           H  
ATOM   1672  HE2 PHE A 105      20.516  -3.195  22.638  1.00  0.62           H  
ATOM   1673  HZ  PHE A 105      19.059  -1.367  21.832  1.00  0.62           H  
ATOM   1674  N   LEU A 106      19.329  -4.597  17.333  1.00  0.62           N  
ATOM   1675  CA  LEU A 106      20.542  -4.095  16.746  1.00  0.62           C  
ATOM   1676  C   LEU A 106      21.255  -3.118  17.658  1.00  0.62           C  
ATOM   1677  O   LEU A 106      22.410  -3.350  18.042  1.00  0.62           O  
ATOM   1678  CB  LEU A 106      20.295  -3.372  15.415  1.00  0.62           C  
ATOM   1679  CG  LEU A 106      19.765  -4.158  14.289  1.00  0.62           C  
ATOM   1680  CD1 LEU A 106      19.644  -3.203  13.118  1.00  0.62           C  
ATOM   1681  CD2 LEU A 106      20.693  -5.342  14.006  1.00  0.62           C  
ATOM   1682  H   LEU A 106      18.501  -4.011  17.328  1.00  0.62           H  
ATOM   1683  HA  LEU A 106      21.196  -4.937  16.558  1.00  0.62           H  
ATOM   1684 1HB  LEU A 106      19.594  -2.560  15.590  1.00  0.62           H  
ATOM   1685 2HB  LEU A 106      21.240  -2.932  15.089  1.00  0.62           H  
ATOM   1686  HG  LEU A 106      18.771  -4.538  14.529  1.00  0.62           H  
ATOM   1687 1HD1 LEU A 106      19.269  -3.713  12.272  1.00  0.62           H  
ATOM   1688 2HD1 LEU A 106      18.977  -2.386  13.384  1.00  0.62           H  
ATOM   1689 3HD1 LEU A 106      20.621  -2.809  12.886  1.00  0.62           H  
ATOM   1690 1HD2 LEU A 106      20.308  -5.923  13.182  1.00  0.62           H  
ATOM   1691 2HD2 LEU A 106      21.695  -4.976  13.759  1.00  0.62           H  
ATOM   1692 3HD2 LEU A 106      20.742  -5.977  14.893  1.00  0.62           H  
ATOM   1693  N   THR A 107      20.569  -2.027  18.009  1.00  0.61           N  
ATOM   1694  CA  THR A 107      21.265  -0.978  18.741  1.00  0.61           C  
ATOM   1695  C   THR A 107      20.408  -0.071  19.627  1.00  0.61           C  
ATOM   1696  O   THR A 107      19.210   0.120  19.419  1.00  0.61           O  
ATOM   1697  CB  THR A 107      22.081  -0.128  17.752  1.00  0.61           C  
ATOM   1698  OG1 THR A 107      22.882   0.804  18.486  1.00  0.61           O  
ATOM   1699  CG2 THR A 107      21.147   0.617  16.764  1.00  0.61           C  
ATOM   1700  H   THR A 107      19.594  -1.937  17.728  1.00  0.61           H  
ATOM   1701  HA  THR A 107      21.981  -1.467  19.402  1.00  0.61           H  
ATOM   1702  HB  THR A 107      22.748  -0.786  17.193  1.00  0.61           H  
ATOM   1703  HG1 THR A 107      23.801   0.793  18.122  1.00  0.61           H  
ATOM   1704 1HG2 THR A 107      21.753   1.198  16.074  1.00  0.61           H  
ATOM   1705 2HG2 THR A 107      20.555  -0.107  16.205  1.00  0.61           H  
ATOM   1706 3HG2 THR A 107      20.482   1.281  17.318  1.00  0.61           H  
ATOM   1707  N   ASP A 108      21.067   0.484  20.643  1.00  0.61           N  
ATOM   1708  CA  ASP A 108      20.486   1.405  21.627  1.00  0.61           C  
ATOM   1709  C   ASP A 108      21.068   2.820  21.485  1.00  0.61           C  
ATOM   1710  O   ASP A 108      22.203   3.073  21.890  1.00  0.61           O  
ATOM   1711  CB  ASP A 108      20.762   0.832  23.026  1.00  0.61           C  
ATOM   1712  CG  ASP A 108      20.239   1.607  24.205  1.00  0.61           C  
ATOM   1713  OD1 ASP A 108      19.750   2.671  24.028  1.00  0.61           O  
ATOM   1714  OD2 ASP A 108      20.336   1.106  25.306  1.00  0.61           O  
ATOM   1715  H   ASP A 108      22.054   0.273  20.711  1.00  0.61           H  
ATOM   1716  HA  ASP A 108      19.409   1.461  21.466  1.00  0.61           H  
ATOM   1717 1HB  ASP A 108      20.355  -0.164  23.095  1.00  0.61           H  
ATOM   1718 2HB  ASP A 108      21.840   0.736  23.151  1.00  0.61           H  
ATOM   1719  N   PHE A 109      20.305   3.721  20.863  1.00  0.62           N  
ATOM   1720  CA  PHE A 109      20.768   5.078  20.572  1.00  0.62           C  
ATOM   1721  C   PHE A 109      20.252   6.102  21.578  1.00  0.62           C  
ATOM   1722  O   PHE A 109      19.055   6.381  21.641  1.00  0.62           O  
ATOM   1723  CB  PHE A 109      20.328   5.446  19.154  1.00  0.62           C  
ATOM   1724  CG  PHE A 109      20.698   6.813  18.657  1.00  0.62           C  
ATOM   1725  CD1 PHE A 109      21.936   7.059  18.089  1.00  0.62           C  
ATOM   1726  CD2 PHE A 109      19.779   7.849  18.722  1.00  0.62           C  
ATOM   1727  CE1 PHE A 109      22.254   8.313  17.606  1.00  0.62           C  
ATOM   1728  CE2 PHE A 109      20.088   9.098  18.241  1.00  0.62           C  
ATOM   1729  CZ  PHE A 109      21.329   9.331  17.684  1.00  0.62           C  
ATOM   1730  H   PHE A 109      19.363   3.455  20.592  1.00  0.62           H  
ATOM   1731  HA  PHE A 109      21.858   5.084  20.606  1.00  0.62           H  
ATOM   1732 1HB  PHE A 109      20.760   4.721  18.475  1.00  0.62           H  
ATOM   1733 2HB  PHE A 109      19.245   5.341  19.080  1.00  0.62           H  
ATOM   1734  HD1 PHE A 109      22.664   6.246  18.025  1.00  0.62           H  
ATOM   1735  HD2 PHE A 109      18.804   7.664  19.160  1.00  0.62           H  
ATOM   1736  HE1 PHE A 109      23.239   8.493  17.164  1.00  0.62           H  
ATOM   1737  HE2 PHE A 109      19.356   9.909  18.299  1.00  0.62           H  
ATOM   1738  HZ  PHE A 109      21.570  10.321  17.310  1.00  0.62           H  
ATOM   1739  N   LYS A 110      21.155   6.676  22.365  1.00  0.64           N  
ATOM   1740  CA  LYS A 110      20.732   7.602  23.414  1.00  0.64           C  
ATOM   1741  C   LYS A 110      20.005   8.781  22.817  1.00  0.64           C  
ATOM   1742  O   LYS A 110      20.416   9.306  21.783  1.00  0.64           O  
ATOM   1743  CB  LYS A 110      21.924   8.060  24.258  1.00  0.64           C  
ATOM   1744  CG  LYS A 110      22.528   6.933  25.122  1.00  0.64           C  
ATOM   1745  CD  LYS A 110      21.580   6.567  26.300  1.00  0.64           C  
ATOM   1746  CE  LYS A 110      22.159   5.476  27.208  1.00  0.64           C  
ATOM   1747  NZ  LYS A 110      21.232   5.116  28.350  1.00  0.64           N  
ATOM   1748  H   LYS A 110      22.131   6.432  22.261  1.00  0.64           H  
ATOM   1749  HA  LYS A 110      20.043   7.087  24.072  1.00  0.64           H  
ATOM   1750 1HB  LYS A 110      22.705   8.454  23.608  1.00  0.64           H  
ATOM   1751 2HB  LYS A 110      21.604   8.869  24.919  1.00  0.64           H  
ATOM   1752 1HG  LYS A 110      22.678   6.045  24.503  1.00  0.64           H  
ATOM   1753 2HG  LYS A 110      23.492   7.250  25.519  1.00  0.64           H  
ATOM   1754 1HD  LYS A 110      21.372   7.455  26.901  1.00  0.64           H  
ATOM   1755 2HD  LYS A 110      20.640   6.212  25.905  1.00  0.64           H  
ATOM   1756 1HE  LYS A 110      22.336   4.584  26.608  1.00  0.64           H  
ATOM   1757 2HE  LYS A 110      23.108   5.820  27.620  1.00  0.64           H  
ATOM   1758 1HZ  LYS A 110      21.638   4.397  28.911  1.00  0.64           H  
ATOM   1759 2HZ  LYS A 110      21.032   5.927  28.952  1.00  0.64           H  
ATOM   1760 3HZ  LYS A 110      20.329   4.787  28.004  1.00  0.64           H  
ATOM   1761  N   HIS A 111      18.922   9.204  23.461  1.00  0.67           N  
ATOM   1762  CA  HIS A 111      18.195  10.321  22.891  1.00  0.67           C  
ATOM   1763  C   HIS A 111      19.085  11.539  22.890  1.00  0.67           C  
ATOM   1764  O   HIS A 111      19.831  11.783  23.839  1.00  0.67           O  
ATOM   1765  CB  HIS A 111      16.913  10.696  23.663  1.00  0.67           C  
ATOM   1766  CG  HIS A 111      15.825   9.705  23.637  1.00  0.67           C  
ATOM   1767  ND1 HIS A 111      15.393   9.117  22.497  1.00  0.67           N  
ATOM   1768  CD2 HIS A 111      15.033   9.253  24.614  1.00  0.67           C  
ATOM   1769  CE1 HIS A 111      14.391   8.294  22.786  1.00  0.67           C  
ATOM   1770  NE2 HIS A 111      14.169   8.358  24.060  1.00  0.67           N  
ATOM   1771  H   HIS A 111      18.629   8.734  24.316  1.00  0.67           H  
ATOM   1772  HA  HIS A 111      17.923  10.098  21.859  1.00  0.67           H  
ATOM   1773 1HB  HIS A 111      17.167  10.878  24.708  1.00  0.67           H  
ATOM   1774 2HB  HIS A 111      16.518  11.629  23.266  1.00  0.67           H  
ATOM   1775  HD2 HIS A 111      15.076   9.537  25.653  1.00  0.67           H  
ATOM   1776  HE1 HIS A 111      13.848   7.664  22.093  1.00  0.67           H  
ATOM   1777  HE2 HIS A 111      13.465   7.828  24.585  1.00  0.67           H  
ATOM   1778  N   ARG A 112      18.957  12.339  21.844  1.00  0.69           N  
ATOM   1779  CA  ARG A 112      19.699  13.583  21.738  1.00  0.69           C  
ATOM   1780  C   ARG A 112      18.727  14.750  21.898  1.00  0.69           C  
ATOM   1781  O   ARG A 112      19.119  15.914  21.968  1.00  0.69           O  
ATOM   1782  CB  ARG A 112      20.431  13.626  20.414  1.00  0.69           C  
ATOM   1783  CG  ARG A 112      21.412  12.424  20.204  1.00  0.69           C  
ATOM   1784  CD  ARG A 112      22.550  12.438  21.168  1.00  0.69           C  
ATOM   1785  NE  ARG A 112      23.457  11.288  21.002  1.00  0.69           N  
ATOM   1786  CZ  ARG A 112      24.579  11.101  21.736  1.00  0.69           C  
ATOM   1787  NH1 ARG A 112      24.910  11.992  22.649  1.00  0.69           N  
ATOM   1788  NH2 ARG A 112      25.359  10.037  21.555  1.00  0.69           N  
ATOM   1789  H   ARG A 112      18.352  12.060  21.085  1.00  0.69           H  
ATOM   1790  HA  ARG A 112      20.436  13.628  22.541  1.00  0.69           H  
ATOM   1791 1HB  ARG A 112      19.698  13.611  19.618  1.00  0.69           H  
ATOM   1792 2HB  ARG A 112      20.997  14.551  20.329  1.00  0.69           H  
ATOM   1793 1HG  ARG A 112      20.870  11.483  20.324  1.00  0.69           H  
ATOM   1794 2HG  ARG A 112      21.830  12.464  19.200  1.00  0.69           H  
ATOM   1795 1HD  ARG A 112      23.127  13.349  21.035  1.00  0.69           H  
ATOM   1796 2HD  ARG A 112      22.150  12.406  22.183  1.00  0.69           H  
ATOM   1797  HE  ARG A 112      23.218  10.585  20.308  1.00  0.69           H  
ATOM   1798 1HH1 ARG A 112      24.323  12.803  22.797  1.00  0.69           H  
ATOM   1799 2HH1 ARG A 112      25.745  11.865  23.202  1.00  0.69           H  
ATOM   1800 1HH2 ARG A 112      25.135   9.308  20.857  1.00  0.69           H  
ATOM   1801 2HH2 ARG A 112      26.187   9.925  22.116  1.00  0.69           H  
ATOM   1802  N   VAL A 113      17.444  14.400  21.950  1.00  0.71           N  
ATOM   1803  CA  VAL A 113      16.332  15.323  22.139  1.00  0.71           C  
ATOM   1804  C   VAL A 113      15.541  14.861  23.350  1.00  0.71           C  
ATOM   1805  O   VAL A 113      14.991  13.760  23.351  1.00  0.71           O  
ATOM   1806  CB  VAL A 113      15.423  15.367  20.891  1.00  0.71           C  
ATOM   1807  CG1 VAL A 113      14.234  16.291  21.138  1.00  0.71           C  
ATOM   1808  CG2 VAL A 113      16.233  15.864  19.688  1.00  0.71           C  
ATOM   1809  H   VAL A 113      17.232  13.420  21.883  1.00  0.71           H  
ATOM   1810  HA  VAL A 113      16.724  16.323  22.330  1.00  0.71           H  
ATOM   1811  HB  VAL A 113      15.033  14.368  20.689  1.00  0.71           H  
ATOM   1812 1HG1 VAL A 113      13.594  16.307  20.254  1.00  0.71           H  
ATOM   1813 2HG1 VAL A 113      13.657  15.924  21.991  1.00  0.71           H  
ATOM   1814 3HG1 VAL A 113      14.592  17.298  21.346  1.00  0.71           H  
ATOM   1815 1HG2 VAL A 113      15.593  15.900  18.808  1.00  0.71           H  
ATOM   1816 2HG2 VAL A 113      16.615  16.866  19.896  1.00  0.71           H  
ATOM   1817 3HG2 VAL A 113      17.070  15.193  19.502  1.00  0.71           H  
ATOM   1818  N   THR A 114      15.479  15.701  24.374  1.00  0.72           N  
ATOM   1819  CA  THR A 114      14.811  15.335  25.617  1.00  0.72           C  
ATOM   1820  C   THR A 114      13.293  15.258  25.510  1.00  0.72           C  
ATOM   1821  O   THR A 114      12.658  14.304  25.966  1.00  0.72           O  
ATOM   1822  CB  THR A 114      15.165  16.337  26.727  1.00  0.72           C  
ATOM   1823  OG1 THR A 114      16.582  16.329  26.953  1.00  0.72           O  
ATOM   1824  CG2 THR A 114      14.444  15.971  28.011  1.00  0.72           C  
ATOM   1825  H   THR A 114      15.940  16.597  24.300  1.00  0.72           H  
ATOM   1826  HA  THR A 114      15.172  14.349  25.915  1.00  0.72           H  
ATOM   1827  HB  THR A 114      14.861  17.338  26.422  1.00  0.72           H  
ATOM   1828  HG1 THR A 114      16.794  16.929  27.676  1.00  0.72           H  
ATOM   1829 1HG2 THR A 114      14.699  16.689  28.789  1.00  0.72           H  
ATOM   1830 2HG2 THR A 114      13.368  15.986  27.842  1.00  0.72           H  
ATOM   1831 3HG2 THR A 114      14.748  14.973  28.325  1.00  0.72           H  
ATOM   1832  N   ASP A 115      12.683  16.273  24.913  1.00  0.72           N  
ATOM   1833  CA  ASP A 115      11.236  16.265  24.900  1.00  0.72           C  
ATOM   1834  C   ASP A 115      10.693  15.483  23.729  1.00  0.72           C  
ATOM   1835  O   ASP A 115      10.346  16.019  22.675  1.00  0.72           O  
ATOM   1836  CB  ASP A 115      10.667  17.663  24.909  1.00  0.72           C  
ATOM   1837  CG  ASP A 115       9.136  17.662  25.052  1.00  0.72           C  
ATOM   1838  OD1 ASP A 115       8.483  16.618  24.867  1.00  0.72           O  
ATOM   1839  OD2 ASP A 115       8.614  18.737  25.344  1.00  0.72           O  
ATOM   1840  H   ASP A 115      13.208  17.032  24.512  1.00  0.72           H  
ATOM   1841  HA  ASP A 115      10.891  15.775  25.811  1.00  0.72           H  
ATOM   1842 1HB  ASP A 115      11.104  18.230  25.734  1.00  0.72           H  
ATOM   1843 2HB  ASP A 115      10.935  18.166  23.980  1.00  0.72           H  
ATOM   1844  N   LEU A 116      10.528  14.209  23.987  1.00  0.70           N  
ATOM   1845  CA  LEU A 116      10.090  13.236  23.011  1.00  0.70           C  
ATOM   1846  C   LEU A 116       8.693  13.512  22.476  1.00  0.70           C  
ATOM   1847  O   LEU A 116       8.370  13.109  21.356  1.00  0.70           O  
ATOM   1848  CB  LEU A 116      10.076  11.857  23.663  1.00  0.70           C  
ATOM   1849  CG  LEU A 116      11.404  11.350  24.061  1.00  0.70           C  
ATOM   1850  CD1 LEU A 116      11.207  10.057  24.839  1.00  0.70           C  
ATOM   1851  CD2 LEU A 116      12.253  11.194  22.813  1.00  0.70           C  
ATOM   1852  H   LEU A 116      10.854  13.905  24.904  1.00  0.70           H  
ATOM   1853  HA  LEU A 116      10.793  13.246  22.182  1.00  0.70           H  
ATOM   1854 1HB  LEU A 116       9.443  11.895  24.548  1.00  0.70           H  
ATOM   1855 2HB  LEU A 116       9.636  11.144  22.961  1.00  0.70           H  
ATOM   1856  HG  LEU A 116      11.891  12.069  24.726  1.00  0.70           H  
ATOM   1857 1HD1 LEU A 116      12.158   9.670  25.168  1.00  0.70           H  
ATOM   1858 2HD1 LEU A 116      10.595  10.267  25.709  1.00  0.70           H  
ATOM   1859 3HD1 LEU A 116      10.714   9.331  24.217  1.00  0.70           H  
ATOM   1860 1HD2 LEU A 116      13.224  10.851  23.087  1.00  0.70           H  
ATOM   1861 2HD2 LEU A 116      11.790  10.480  22.131  1.00  0.70           H  
ATOM   1862 3HD2 LEU A 116      12.349  12.162  22.324  1.00  0.70           H  
ATOM   1863  N   SER A 117       7.857  14.231  23.241  1.00  0.67           N  
ATOM   1864  CA  SER A 117       6.469  14.411  22.826  1.00  0.67           C  
ATOM   1865  C   SER A 117       6.374  15.404  21.677  1.00  0.67           C  
ATOM   1866  O   SER A 117       5.321  15.550  21.051  1.00  0.67           O  
ATOM   1867  CB  SER A 117       5.586  14.831  23.990  1.00  0.67           C  
ATOM   1868  OG  SER A 117       5.826  16.149  24.414  1.00  0.67           O  
ATOM   1869  H   SER A 117       8.188  14.696  24.096  1.00  0.67           H  
ATOM   1870  HA  SER A 117       6.095  13.450  22.467  1.00  0.67           H  
ATOM   1871 1HB  SER A 117       4.542  14.726  23.700  1.00  0.67           H  
ATOM   1872 2HB  SER A 117       5.760  14.149  24.820  1.00  0.67           H  
ATOM   1873  HG  SER A 117       6.796  16.236  24.570  1.00  0.67           H  
ATOM   1874  N   LYS A 118       7.479  16.097  21.395  1.00  0.64           N  
ATOM   1875  CA  LYS A 118       7.523  17.030  20.293  1.00  0.64           C  
ATOM   1876  C   LYS A 118       7.926  16.331  18.995  1.00  0.64           C  
ATOM   1877  O   LYS A 118       7.913  16.951  17.932  1.00  0.64           O  
ATOM   1878  CB  LYS A 118       8.440  18.202  20.620  1.00  0.64           C  
ATOM   1879  CG  LYS A 118       7.894  19.104  21.738  1.00  0.64           C  
ATOM   1880  CD  LYS A 118       8.822  20.275  22.040  1.00  0.64           C  
ATOM   1881  CE  LYS A 118       8.150  21.308  22.961  1.00  0.64           C  
ATOM   1882  NZ  LYS A 118       7.755  20.728  24.273  1.00  0.64           N  
ATOM   1883  H   LYS A 118       8.327  15.964  21.954  1.00  0.64           H  
ATOM   1884  HA  LYS A 118       6.520  17.430  20.147  1.00  0.64           H  
ATOM   1885 1HB  LYS A 118       9.414  17.821  20.939  1.00  0.64           H  
ATOM   1886 2HB  LYS A 118       8.593  18.812  19.736  1.00  0.64           H  
ATOM   1887 1HG  LYS A 118       6.918  19.486  21.449  1.00  0.64           H  
ATOM   1888 2HG  LYS A 118       7.773  18.509  22.646  1.00  0.64           H  
ATOM   1889 1HD  LYS A 118       9.716  19.897  22.537  1.00  0.64           H  
ATOM   1890 2HD  LYS A 118       9.119  20.758  21.112  1.00  0.64           H  
ATOM   1891 1HE  LYS A 118       8.849  22.124  23.138  1.00  0.64           H  
ATOM   1892 2HE  LYS A 118       7.262  21.705  22.469  1.00  0.64           H  
ATOM   1893 1HZ  LYS A 118       7.330  21.421  24.852  1.00  0.64           H  
ATOM   1894 2HZ  LYS A 118       7.108  19.966  24.140  1.00  0.64           H  
ATOM   1895 3HZ  LYS A 118       8.571  20.337  24.763  1.00  0.64           H  
ATOM   1896  N   ILE A 119       8.293  15.044  19.067  1.00  0.61           N  
ATOM   1897  CA  ILE A 119       8.649  14.320  17.852  1.00  0.61           C  
ATOM   1898  C   ILE A 119       7.331  13.882  17.296  1.00  0.61           C  
ATOM   1899  O   ILE A 119       6.572  13.211  17.995  1.00  0.61           O  
ATOM   1900  CB  ILE A 119       9.500  13.077  18.129  1.00  0.61           C  
ATOM   1901  CG1 ILE A 119      10.768  13.483  18.815  1.00  0.61           C  
ATOM   1902  CG2 ILE A 119       9.831  12.370  16.808  1.00  0.61           C  
ATOM   1903  CD1 ILE A 119      11.497  12.318  19.355  1.00  0.61           C  
ATOM   1904  H   ILE A 119       8.301  14.548  19.957  1.00  0.61           H  
ATOM   1905  HA  ILE A 119       9.140  14.969  17.140  1.00  0.61           H  
ATOM   1906  HB  ILE A 119       8.960  12.407  18.790  1.00  0.61           H  
ATOM   1907 1HG1 ILE A 119      11.401  14.014  18.109  1.00  0.61           H  
ATOM   1908 2HG1 ILE A 119      10.529  14.157  19.642  1.00  0.61           H  
ATOM   1909 1HG2 ILE A 119      10.436  11.511  17.003  1.00  0.61           H  
ATOM   1910 2HG2 ILE A 119       8.913  12.067  16.308  1.00  0.61           H  
ATOM   1911 3HG2 ILE A 119      10.380  13.045  16.174  1.00  0.61           H  
ATOM   1912 1HD1 ILE A 119      12.406  12.650  19.854  1.00  0.61           H  
ATOM   1913 2HD1 ILE A 119      10.857  11.797  20.070  1.00  0.61           H  
ATOM   1914 3HD1 ILE A 119      11.742  11.658  18.533  1.00  0.61           H  
ATOM   1915  N   ASP A 120       7.018  14.279  16.075  1.00  0.59           N  
ATOM   1916  CA  ASP A 120       5.704  13.955  15.556  1.00  0.59           C  
ATOM   1917  C   ASP A 120       5.648  13.490  14.114  1.00  0.59           C  
ATOM   1918  O   ASP A 120       4.554  13.318  13.575  1.00  0.59           O  
ATOM   1919  CB  ASP A 120       4.765  15.154  15.764  1.00  0.59           C  
ATOM   1920  CG  ASP A 120       5.176  16.499  15.050  1.00  0.59           C  
ATOM   1921  OD1 ASP A 120       6.194  16.571  14.392  1.00  0.59           O  
ATOM   1922  OD2 ASP A 120       4.433  17.439  15.201  1.00  0.59           O  
ATOM   1923  H   ASP A 120       7.701  14.790  15.524  1.00  0.59           H  
ATOM   1924  HA  ASP A 120       5.308  13.140  16.159  1.00  0.59           H  
ATOM   1925 1HB  ASP A 120       3.767  14.881  15.424  1.00  0.59           H  
ATOM   1926 2HB  ASP A 120       4.688  15.354  16.836  1.00  0.59           H  
ATOM   1927  N   LEU A 121       6.797  13.222  13.499  1.00  0.57           N  
ATOM   1928  CA  LEU A 121       6.765  12.722  12.128  1.00  0.57           C  
ATOM   1929  C   LEU A 121       7.878  11.729  11.784  1.00  0.57           C  
ATOM   1930  O   LEU A 121       9.043  11.901  12.141  1.00  0.57           O  
ATOM   1931  CB  LEU A 121       6.752  13.912  11.157  1.00  0.57           C  
ATOM   1932  CG  LEU A 121       6.654  13.582   9.661  1.00  0.57           C  
ATOM   1933  CD1 LEU A 121       5.846  14.671   8.970  1.00  0.57           C  
ATOM   1934  CD2 LEU A 121       8.059  13.506   9.088  1.00  0.57           C  
ATOM   1935  H   LEU A 121       7.680  13.423  13.962  1.00  0.57           H  
ATOM   1936  HA  LEU A 121       5.823  12.195  11.992  1.00  0.57           H  
ATOM   1937 1HB  LEU A 121       5.902  14.548  11.410  1.00  0.57           H  
ATOM   1938 2HB  LEU A 121       7.664  14.489  11.313  1.00  0.57           H  
ATOM   1939  HG  LEU A 121       6.150  12.633   9.517  1.00  0.57           H  
ATOM   1940 1HD1 LEU A 121       5.762  14.468   7.916  1.00  0.57           H  
ATOM   1941 2HD1 LEU A 121       4.847  14.703   9.409  1.00  0.57           H  
ATOM   1942 3HD1 LEU A 121       6.338  15.631   9.112  1.00  0.57           H  
ATOM   1943 1HD2 LEU A 121       8.026  13.274   8.037  1.00  0.57           H  
ATOM   1944 2HD2 LEU A 121       8.561  14.463   9.231  1.00  0.57           H  
ATOM   1945 3HD2 LEU A 121       8.612  12.733   9.602  1.00  0.57           H  
ATOM   1946  N   LEU A 122       7.493  10.676  11.083  1.00  0.56           N  
ATOM   1947  CA  LEU A 122       8.410   9.669  10.568  1.00  0.56           C  
ATOM   1948  C   LEU A 122       8.665   9.912   9.090  1.00  0.56           C  
ATOM   1949  O   LEU A 122       7.722  10.045   8.309  1.00  0.56           O  
ATOM   1950  CB  LEU A 122       7.822   8.277  10.798  1.00  0.56           C  
ATOM   1951  CG  LEU A 122       8.534   7.061  10.182  1.00  0.56           C  
ATOM   1952  CD1 LEU A 122       9.858   6.856  10.787  1.00  0.56           C  
ATOM   1953  CD2 LEU A 122       7.677   5.845  10.409  1.00  0.56           C  
ATOM   1954  H   LEU A 122       6.504  10.588  10.856  1.00  0.56           H  
ATOM   1955  HA  LEU A 122       9.356   9.747  11.101  1.00  0.56           H  
ATOM   1956 1HB  LEU A 122       7.820   8.103  11.864  1.00  0.56           H  
ATOM   1957 2HB  LEU A 122       6.785   8.276  10.450  1.00  0.56           H  
ATOM   1958  HG  LEU A 122       8.669   7.227   9.111  1.00  0.56           H  
ATOM   1959 1HD1 LEU A 122      10.305   5.993  10.328  1.00  0.56           H  
ATOM   1960 2HD1 LEU A 122      10.486   7.729  10.624  1.00  0.56           H  
ATOM   1961 3HD1 LEU A 122       9.734   6.679  11.839  1.00  0.56           H  
ATOM   1962 1HD2 LEU A 122       8.146   4.970   9.966  1.00  0.56           H  
ATOM   1963 2HD2 LEU A 122       7.545   5.682  11.474  1.00  0.56           H  
ATOM   1964 3HD2 LEU A 122       6.714   6.017   9.947  1.00  0.56           H  
ATOM   1965  N   GLU A 123       9.935  10.023   8.718  1.00  0.56           N  
ATOM   1966  CA  GLU A 123      10.326  10.252   7.326  1.00  0.56           C  
ATOM   1967  C   GLU A 123      11.237   9.159   6.815  1.00  0.56           C  
ATOM   1968  O   GLU A 123      12.278   8.876   7.413  1.00  0.56           O  
ATOM   1969  CB  GLU A 123      11.036  11.591   7.181  1.00  0.56           C  
ATOM   1970  CG  GLU A 123      11.552  11.925   5.804  1.00  0.56           C  
ATOM   1971  CD  GLU A 123      12.232  13.273   5.774  1.00  0.56           C  
ATOM   1972  OE1 GLU A 123      13.273  13.423   6.397  1.00  0.56           O  
ATOM   1973  OE2 GLU A 123      11.715  14.157   5.129  1.00  0.56           O  
ATOM   1974  H   GLU A 123      10.658   9.926   9.430  1.00  0.56           H  
ATOM   1975  HA  GLU A 123       9.432  10.259   6.710  1.00  0.56           H  
ATOM   1976 1HB  GLU A 123      10.363  12.388   7.482  1.00  0.56           H  
ATOM   1977 2HB  GLU A 123      11.860  11.614   7.842  1.00  0.56           H  
ATOM   1978 1HG  GLU A 123      12.278  11.164   5.515  1.00  0.56           H  
ATOM   1979 2HG  GLU A 123      10.742  11.897   5.081  1.00  0.56           H  
ATOM   1980  N   ILE A 124      10.848   8.535   5.711  1.00  0.57           N  
ATOM   1981  CA  ILE A 124      11.651   7.461   5.160  1.00  0.57           C  
ATOM   1982  C   ILE A 124      12.056   7.730   3.720  1.00  0.57           C  
ATOM   1983  O   ILE A 124      11.256   8.165   2.883  1.00  0.57           O  
ATOM   1984  CB  ILE A 124      10.952   6.096   5.309  1.00  0.57           C  
ATOM   1985  CG1 ILE A 124      10.708   5.844   6.805  1.00  0.57           C  
ATOM   1986  CG2 ILE A 124      11.873   4.966   4.766  1.00  0.57           C  
ATOM   1987  CD1 ILE A 124       9.856   4.707   7.099  1.00  0.57           C  
ATOM   1988  H   ILE A 124       9.976   8.807   5.264  1.00  0.57           H  
ATOM   1989  HA  ILE A 124      12.562   7.399   5.741  1.00  0.57           H  
ATOM   1990  HB  ILE A 124       9.996   6.101   4.787  1.00  0.57           H  
ATOM   1991 1HG1 ILE A 124      11.669   5.688   7.278  1.00  0.57           H  
ATOM   1992 2HG1 ILE A 124      10.239   6.707   7.247  1.00  0.57           H  
ATOM   1993 1HG2 ILE A 124      11.405   4.005   4.902  1.00  0.57           H  
ATOM   1994 2HG2 ILE A 124      12.071   5.118   3.725  1.00  0.57           H  
ATOM   1995 3HG2 ILE A 124      12.819   4.982   5.315  1.00  0.57           H  
ATOM   1996 1HD1 ILE A 124       9.758   4.620   8.169  1.00  0.57           H  
ATOM   1997 2HD1 ILE A 124       8.887   4.866   6.655  1.00  0.57           H  
ATOM   1998 3HD1 ILE A 124      10.305   3.815   6.692  1.00  0.57           H  
ATOM   1999  N   SER A 125      13.332   7.508   3.453  1.00  0.58           N  
ATOM   2000  CA  SER A 125      13.898   7.678   2.130  1.00  0.58           C  
ATOM   2001  C   SER A 125      14.921   6.587   1.841  1.00  0.58           C  
ATOM   2002  O   SER A 125      15.018   5.593   2.566  1.00  0.58           O  
ATOM   2003  CB  SER A 125      14.512   9.061   1.978  1.00  0.58           C  
ATOM   2004  OG  SER A 125      14.853   9.304   0.637  1.00  0.58           O  
ATOM   2005  H   SER A 125      13.932   7.191   4.215  1.00  0.58           H  
ATOM   2006  HA  SER A 125      13.100   7.593   1.397  1.00  0.58           H  
ATOM   2007 1HB  SER A 125      13.791   9.808   2.313  1.00  0.58           H  
ATOM   2008 2HB  SER A 125      15.396   9.148   2.608  1.00  0.58           H  
ATOM   2009  HG  SER A 125      14.881  10.262   0.543  1.00  0.58           H  
ATOM   2010  N   GLY A 126      15.657   6.768   0.760  1.00  0.60           N  
ATOM   2011  CA  GLY A 126      16.651   5.805   0.314  1.00  0.60           C  
ATOM   2012  C   GLY A 126      16.060   4.715  -0.576  1.00  0.60           C  
ATOM   2013  O   GLY A 126      14.902   4.768  -0.993  1.00  0.60           O  
ATOM   2014  H   GLY A 126      15.508   7.631   0.254  1.00  0.60           H  
ATOM   2015 1HA  GLY A 126      17.435   6.328  -0.236  1.00  0.60           H  
ATOM   2016 2HA  GLY A 126      17.131   5.358   1.175  1.00  0.60           H  
ATOM   2017  N   ASP A 127      16.877   3.722  -0.876  1.00  0.62           N  
ATOM   2018  CA  ASP A 127      16.557   2.690  -1.848  1.00  0.62           C  
ATOM   2019  C   ASP A 127      15.782   1.509  -1.287  1.00  0.62           C  
ATOM   2020  O   ASP A 127      16.273   0.372  -1.296  1.00  0.62           O  
ATOM   2021  CB  ASP A 127      17.856   2.186  -2.422  1.00  0.62           C  
ATOM   2022  CG  ASP A 127      18.608   3.242  -3.207  1.00  0.62           C  
ATOM   2023  OD1 ASP A 127      17.991   3.991  -3.922  1.00  0.62           O  
ATOM   2024  OD2 ASP A 127      19.824   3.297  -3.070  1.00  0.62           O  
ATOM   2025  H   ASP A 127      17.781   3.693  -0.421  1.00  0.62           H  
ATOM   2026  HA  ASP A 127      15.960   3.145  -2.640  1.00  0.62           H  
ATOM   2027 1HB  ASP A 127      18.484   1.850  -1.602  1.00  0.62           H  
ATOM   2028 2HB  ASP A 127      17.660   1.339  -3.064  1.00  0.62           H  
ATOM   2029  N   VAL A 128      14.574   1.787  -0.827  1.00  0.64           N  
ATOM   2030  CA  VAL A 128      13.728   0.762  -0.226  1.00  0.64           C  
ATOM   2031  C   VAL A 128      12.274   1.005  -0.612  1.00  0.64           C  
ATOM   2032  O   VAL A 128      11.827   2.144  -0.679  1.00  0.64           O  
ATOM   2033  CB  VAL A 128      13.904   0.784   1.326  1.00  0.64           C  
ATOM   2034  CG1 VAL A 128      13.454   2.068   1.872  1.00  0.64           C  
ATOM   2035  CG2 VAL A 128      13.150  -0.348   1.993  1.00  0.64           C  
ATOM   2036  H   VAL A 128      14.274   2.763  -0.883  1.00  0.64           H  
ATOM   2037  HA  VAL A 128      14.035  -0.210  -0.605  1.00  0.64           H  
ATOM   2038  HB  VAL A 128      14.961   0.693   1.545  1.00  0.64           H  
ATOM   2039 1HG1 VAL A 128      13.599   2.091   2.948  1.00  0.64           H  
ATOM   2040 2HG1 VAL A 128      14.005   2.894   1.411  1.00  0.64           H  
ATOM   2041 3HG1 VAL A 128      12.412   2.128   1.647  1.00  0.64           H  
ATOM   2042 1HG2 VAL A 128      13.310  -0.307   3.066  1.00  0.64           H  
ATOM   2043 2HG2 VAL A 128      12.093  -0.263   1.788  1.00  0.64           H  
ATOM   2044 3HG2 VAL A 128      13.513  -1.277   1.623  1.00  0.64           H  
ATOM   2045  N   ARG A 129      11.538  -0.061  -0.871  1.00  0.65           N  
ATOM   2046  CA  ARG A 129      10.111   0.057  -1.129  1.00  0.65           C  
ATOM   2047  C   ARG A 129       9.444  -0.258   0.178  1.00  0.65           C  
ATOM   2048  O   ARG A 129       9.853  -1.216   0.834  1.00  0.65           O  
ATOM   2049  CB  ARG A 129       9.625  -0.946  -2.160  1.00  0.65           C  
ATOM   2050  CG  ARG A 129       8.143  -0.750  -2.590  1.00  0.65           C  
ATOM   2051  CD  ARG A 129       7.648  -1.854  -3.462  1.00  0.65           C  
ATOM   2052  NE  ARG A 129       7.379  -3.066  -2.688  1.00  0.65           N  
ATOM   2053  CZ  ARG A 129       7.285  -4.310  -3.181  1.00  0.65           C  
ATOM   2054  NH1 ARG A 129       7.482  -4.548  -4.464  1.00  0.65           N  
ATOM   2055  NH2 ARG A 129       6.982  -5.290  -2.356  1.00  0.65           N  
ATOM   2056  H   ARG A 129      11.983  -0.977  -0.840  1.00  0.65           H  
ATOM   2057  HA  ARG A 129       9.861   1.074  -1.434  1.00  0.65           H  
ATOM   2058 1HB  ARG A 129      10.244  -0.886  -3.052  1.00  0.65           H  
ATOM   2059 2HB  ARG A 129       9.721  -1.955  -1.757  1.00  0.65           H  
ATOM   2060 1HG  ARG A 129       7.504  -0.728  -1.705  1.00  0.65           H  
ATOM   2061 2HG  ARG A 129       8.038   0.194  -3.127  1.00  0.65           H  
ATOM   2062 1HD  ARG A 129       6.718  -1.546  -3.939  1.00  0.65           H  
ATOM   2063 2HD  ARG A 129       8.390  -2.089  -4.223  1.00  0.65           H  
ATOM   2064  HE  ARG A 129       7.196  -2.960  -1.684  1.00  0.65           H  
ATOM   2065 1HH1 ARG A 129       7.706  -3.788  -5.091  1.00  0.65           H  
ATOM   2066 2HH1 ARG A 129       7.400  -5.488  -4.819  1.00  0.65           H  
ATOM   2067 1HH2 ARG A 129       6.786  -5.062  -1.358  1.00  0.65           H  
ATOM   2068 2HH2 ARG A 129       6.897  -6.231  -2.687  1.00  0.65           H  
ATOM   2069  N   LEU A 130       8.434   0.489   0.598  1.00  0.65           N  
ATOM   2070  CA  LEU A 130       7.852   0.084   1.864  1.00  0.65           C  
ATOM   2071  C   LEU A 130       6.545  -0.629   1.609  1.00  0.65           C  
ATOM   2072  O   LEU A 130       5.798  -0.279   0.693  1.00  0.65           O  
ATOM   2073  CB  LEU A 130       7.656   1.264   2.794  1.00  0.65           C  
ATOM   2074  CG  LEU A 130       8.870   2.081   3.105  1.00  0.65           C  
ATOM   2075  CD1 LEU A 130       8.438   3.179   4.005  1.00  0.65           C  
ATOM   2076  CD2 LEU A 130       9.937   1.226   3.738  1.00  0.65           C  
ATOM   2077  H   LEU A 130       8.050   1.276   0.066  1.00  0.65           H  
ATOM   2078  HA  LEU A 130       8.510  -0.607   2.368  1.00  0.65           H  
ATOM   2079 1HB  LEU A 130       6.955   1.901   2.370  1.00  0.65           H  
ATOM   2080 2HB  LEU A 130       7.252   0.890   3.740  1.00  0.65           H  
ATOM   2081  HG  LEU A 130       9.262   2.518   2.187  1.00  0.65           H  
ATOM   2082 1HD1 LEU A 130       9.267   3.805   4.242  1.00  0.65           H  
ATOM   2083 2HD1 LEU A 130       7.662   3.774   3.520  1.00  0.65           H  
ATOM   2084 3HD1 LEU A 130       8.046   2.731   4.911  1.00  0.65           H  
ATOM   2085 1HD2 LEU A 130      10.810   1.833   3.964  1.00  0.65           H  
ATOM   2086 2HD2 LEU A 130       9.551   0.787   4.652  1.00  0.65           H  
ATOM   2087 3HD2 LEU A 130      10.217   0.436   3.052  1.00  0.65           H  
ATOM   2088  N   ASP A 131       6.258  -1.633   2.410  1.00  0.65           N  
ATOM   2089  CA  ASP A 131       4.991  -2.315   2.270  1.00  0.65           C  
ATOM   2090  C   ASP A 131       3.996  -1.807   3.310  1.00  0.65           C  
ATOM   2091  O   ASP A 131       2.808  -1.642   3.010  1.00  0.65           O  
ATOM   2092  CB  ASP A 131       5.155  -3.829   2.399  1.00  0.65           C  
ATOM   2093  CG  ASP A 131       6.051  -4.458   1.311  1.00  0.65           C  
ATOM   2094  OD1 ASP A 131       5.829  -4.207   0.149  1.00  0.65           O  
ATOM   2095  OD2 ASP A 131       6.932  -5.204   1.660  1.00  0.65           O  
ATOM   2096  H   ASP A 131       6.906  -1.889   3.143  1.00  0.65           H  
ATOM   2097  HA  ASP A 131       4.593  -2.114   1.284  1.00  0.65           H  
ATOM   2098 1HB  ASP A 131       5.585  -4.056   3.378  1.00  0.65           H  
ATOM   2099 2HB  ASP A 131       4.174  -4.301   2.360  1.00  0.65           H  
ATOM   2100  N   LYS A 132       4.484  -1.552   4.535  1.00  0.65           N  
ATOM   2101  CA  LYS A 132       3.590  -1.129   5.616  1.00  0.65           C  
ATOM   2102  C   LYS A 132       4.274  -0.399   6.776  1.00  0.65           C  
ATOM   2103  O   LYS A 132       5.356  -0.784   7.225  1.00  0.65           O  
ATOM   2104  CB  LYS A 132       2.833  -2.348   6.157  1.00  0.65           C  
ATOM   2105  CG  LYS A 132       1.742  -2.051   7.185  1.00  0.65           C  
ATOM   2106  CD  LYS A 132       0.957  -3.323   7.507  1.00  0.65           C  
ATOM   2107  CE  LYS A 132      -0.175  -3.059   8.484  1.00  0.65           C  
ATOM   2108  NZ  LYS A 132      -0.968  -4.299   8.755  1.00  0.65           N  
ATOM   2109  H   LYS A 132       5.481  -1.681   4.707  1.00  0.65           H  
ATOM   2110  HA  LYS A 132       2.861  -0.439   5.191  1.00  0.65           H  
ATOM   2111 1HB  LYS A 132       2.362  -2.880   5.330  1.00  0.65           H  
ATOM   2112 2HB  LYS A 132       3.544  -3.033   6.619  1.00  0.65           H  
ATOM   2113 1HG  LYS A 132       2.189  -1.669   8.106  1.00  0.65           H  
ATOM   2114 2HG  LYS A 132       1.062  -1.296   6.792  1.00  0.65           H  
ATOM   2115 1HD  LYS A 132       0.539  -3.729   6.585  1.00  0.65           H  
ATOM   2116 2HD  LYS A 132       1.631  -4.064   7.936  1.00  0.65           H  
ATOM   2117 1HE  LYS A 132       0.240  -2.689   9.423  1.00  0.65           H  
ATOM   2118 2HE  LYS A 132      -0.836  -2.300   8.068  1.00  0.65           H  
ATOM   2119 1HZ  LYS A 132      -1.713  -4.090   9.404  1.00  0.65           H  
ATOM   2120 2HZ  LYS A 132      -1.364  -4.641   7.890  1.00  0.65           H  
ATOM   2121 3HZ  LYS A 132      -0.367  -5.005   9.152  1.00  0.65           H  
ATOM   2122  N   ILE A 133       3.618   0.647   7.277  1.00  0.66           N  
ATOM   2123  CA  ILE A 133       4.073   1.368   8.468  1.00  0.66           C  
ATOM   2124  C   ILE A 133       2.963   1.436   9.521  1.00  0.66           C  
ATOM   2125  O   ILE A 133       1.834   1.839   9.213  1.00  0.66           O  
ATOM   2126  CB  ILE A 133       4.536   2.797   8.154  1.00  0.66           C  
ATOM   2127  CG1 ILE A 133       5.702   2.813   7.198  1.00  0.66           C  
ATOM   2128  CG2 ILE A 133       4.920   3.522   9.434  1.00  0.66           C  
ATOM   2129  CD1 ILE A 133       5.990   4.187   6.728  1.00  0.66           C  
ATOM   2130  H   ILE A 133       2.755   0.931   6.839  1.00  0.66           H  
ATOM   2131  HA  ILE A 133       4.913   0.832   8.898  1.00  0.66           H  
ATOM   2132  HB  ILE A 133       3.721   3.337   7.676  1.00  0.66           H  
ATOM   2133 1HG1 ILE A 133       6.577   2.421   7.698  1.00  0.66           H  
ATOM   2134 2HG1 ILE A 133       5.484   2.191   6.334  1.00  0.66           H  
ATOM   2135 1HG2 ILE A 133       5.217   4.526   9.184  1.00  0.66           H  
ATOM   2136 2HG2 ILE A 133       4.075   3.562  10.112  1.00  0.66           H  
ATOM   2137 3HG2 ILE A 133       5.745   3.002   9.919  1.00  0.66           H  
ATOM   2138 1HD1 ILE A 133       6.809   4.187   6.050  1.00  0.66           H  
ATOM   2139 2HD1 ILE A 133       5.114   4.553   6.226  1.00  0.66           H  
ATOM   2140 3HD1 ILE A 133       6.225   4.827   7.576  1.00  0.66           H  
ATOM   2141  N   ASN A 134       3.297   1.096  10.766  1.00  0.69           N  
ATOM   2142  CA  ASN A 134       2.327   1.127  11.864  1.00  0.69           C  
ATOM   2143  C   ASN A 134       2.993   1.527  13.179  1.00  0.69           C  
ATOM   2144  O   ASN A 134       4.211   1.703  13.243  1.00  0.69           O  
ATOM   2145  CB  ASN A 134       1.664  -0.239  12.005  1.00  0.69           C  
ATOM   2146  CG  ASN A 134       0.236  -0.194  12.568  1.00  0.69           C  
ATOM   2147  OD1 ASN A 134      -0.158   0.760  13.242  1.00  0.69           O  
ATOM   2148  ND2 ASN A 134      -0.522  -1.224  12.302  1.00  0.69           N  
ATOM   2149  H   ASN A 134       4.248   0.765  10.935  1.00  0.69           H  
ATOM   2150  HA  ASN A 134       1.567   1.874  11.643  1.00  0.69           H  
ATOM   2151 1HB  ASN A 134       1.637  -0.728  11.028  1.00  0.69           H  
ATOM   2152 2HB  ASN A 134       2.274  -0.861  12.659  1.00  0.69           H  
ATOM   2153 1HD2 ASN A 134      -1.460  -1.255  12.649  1.00  0.69           H  
ATOM   2154 2HD2 ASN A 134      -0.159  -1.978  11.765  1.00  0.69           H  
ATOM   2155  N   TRP A 135       2.187   1.712  14.219  1.00  0.75           N  
ATOM   2156  CA  TRP A 135       2.714   2.041  15.541  1.00  0.75           C  
ATOM   2157  C   TRP A 135       1.772   1.601  16.655  1.00  0.75           C  
ATOM   2158  O   TRP A 135       0.588   1.348  16.425  1.00  0.75           O  
ATOM   2159  CB  TRP A 135       2.978   3.540  15.684  1.00  0.75           C  
ATOM   2160  CG  TRP A 135       1.753   4.368  15.601  1.00  0.75           C  
ATOM   2161  CD1 TRP A 135       1.132   4.790  14.470  1.00  0.75           C  
ATOM   2162  CD2 TRP A 135       0.977   4.890  16.710  1.00  0.75           C  
ATOM   2163  NE1 TRP A 135       0.028   5.534  14.790  1.00  0.75           N  
ATOM   2164  CE2 TRP A 135      -0.078   5.605  16.163  1.00  0.75           C  
ATOM   2165  CE3 TRP A 135       1.099   4.802  18.110  1.00  0.75           C  
ATOM   2166  CZ2 TRP A 135      -1.011   6.243  16.952  1.00  0.75           C  
ATOM   2167  CZ3 TRP A 135       0.170   5.444  18.900  1.00  0.75           C  
ATOM   2168  CH2 TRP A 135      -0.861   6.149  18.335  1.00  0.75           C  
ATOM   2169  H   TRP A 135       1.191   1.580  14.084  1.00  0.75           H  
ATOM   2170  HA  TRP A 135       3.652   1.507  15.669  1.00  0.75           H  
ATOM   2171 1HB  TRP A 135       3.455   3.707  16.645  1.00  0.75           H  
ATOM   2172 2HB  TRP A 135       3.679   3.868  14.915  1.00  0.75           H  
ATOM   2173  HD1 TRP A 135       1.464   4.567  13.459  1.00  0.75           H  
ATOM   2174  HE1 TRP A 135      -0.605   5.959  14.129  1.00  0.75           H  
ATOM   2175  HE3 TRP A 135       1.919   4.247  18.563  1.00  0.75           H  
ATOM   2176  HZ2 TRP A 135      -1.839   6.804  16.526  1.00  0.75           H  
ATOM   2177  HZ3 TRP A 135       0.279   5.375  19.985  1.00  0.75           H  
ATOM   2178  HH2 TRP A 135      -1.579   6.647  18.986  1.00  0.75           H  
ATOM   2179  N   ARG A 136       2.295   1.540  17.872  1.00  0.86           N  
ATOM   2180  CA  ARG A 136       1.477   1.177  19.023  1.00  0.86           C  
ATOM   2181  C   ARG A 136       2.045   1.641  20.360  1.00  0.86           C  
ATOM   2182  O   ARG A 136       3.256   1.746  20.537  1.00  0.86           O  
ATOM   2183  CB  ARG A 136       1.284  -0.334  19.056  1.00  0.86           C  
ATOM   2184  CG  ARG A 136       0.403  -0.856  20.174  1.00  0.86           C  
ATOM   2185  CD  ARG A 136       0.149  -2.295  20.062  1.00  0.86           C  
ATOM   2186  NE  ARG A 136      -0.690  -2.759  21.143  1.00  0.86           N  
ATOM   2187  CZ  ARG A 136      -1.132  -4.020  21.285  1.00  0.86           C  
ATOM   2188  NH1 ARG A 136      -0.808  -4.938  20.402  1.00  0.86           N  
ATOM   2189  NH2 ARG A 136      -1.895  -4.335  22.317  1.00  0.86           N  
ATOM   2190  H   ARG A 136       3.290   1.730  17.976  1.00  0.86           H  
ATOM   2191  HA  ARG A 136       0.499   1.643  18.896  1.00  0.86           H  
ATOM   2192 1HB  ARG A 136       0.849  -0.670  18.116  1.00  0.86           H  
ATOM   2193 2HB  ARG A 136       2.250  -0.820  19.159  1.00  0.86           H  
ATOM   2194 1HG  ARG A 136       0.903  -0.720  21.115  1.00  0.86           H  
ATOM   2195 2HG  ARG A 136      -0.548  -0.327  20.183  1.00  0.86           H  
ATOM   2196 1HD  ARG A 136      -0.351  -2.510  19.119  1.00  0.86           H  
ATOM   2197 2HD  ARG A 136       1.094  -2.833  20.109  1.00  0.86           H  
ATOM   2198  HE  ARG A 136      -0.957  -2.080  21.851  1.00  0.86           H  
ATOM   2199 1HH1 ARG A 136      -0.226  -4.697  19.612  1.00  0.86           H  
ATOM   2200 2HH1 ARG A 136      -1.142  -5.885  20.511  1.00  0.86           H  
ATOM   2201 1HH2 ARG A 136      -2.141  -3.625  22.996  1.00  0.86           H  
ATOM   2202 2HH2 ARG A 136      -2.230  -5.281  22.429  1.00  0.86           H  
ATOM   2203  N   THR A 137       1.177   1.935  21.320  1.00  1.00           N  
ATOM   2204  CA  THR A 137       1.688   2.176  22.666  1.00  1.00           C  
ATOM   2205  C   THR A 137       1.591   0.849  23.415  1.00  1.00           C  
ATOM   2206  O   THR A 137       0.501   0.270  23.499  1.00  1.00           O  
ATOM   2207  CB  THR A 137       0.908   3.269  23.403  1.00  1.00           C  
ATOM   2208  OG1 THR A 137       0.997   4.503  22.678  1.00  1.00           O  
ATOM   2209  CG2 THR A 137       1.513   3.460  24.789  1.00  1.00           C  
ATOM   2210  H   THR A 137       0.181   1.919  21.144  1.00  1.00           H  
ATOM   2211  HA  THR A 137       2.736   2.463  22.622  1.00  1.00           H  
ATOM   2212  HB  THR A 137      -0.138   2.979  23.493  1.00  1.00           H  
ATOM   2213  HG1 THR A 137       1.889   4.847  22.750  1.00  1.00           H  
ATOM   2214 1HG2 THR A 137       0.970   4.238  25.321  1.00  1.00           H  
ATOM   2215 2HG2 THR A 137       1.449   2.525  25.347  1.00  1.00           H  
ATOM   2216 3HG2 THR A 137       2.563   3.750  24.689  1.00  1.00           H  
ATOM   2217  N   ILE A 138       2.726   0.357  23.906  1.00  1.17           N  
ATOM   2218  CA  ILE A 138       2.813  -0.940  24.564  1.00  1.17           C  
ATOM   2219  C   ILE A 138       4.185  -1.181  25.184  1.00  1.17           C  
ATOM   2220  O   ILE A 138       4.392  -0.881  26.361  1.00  1.17           O  
ATOM   2221  OXT ILE A 138       4.977  -1.920  24.600  1.00  1.17           O  
ATOM   2222  CB  ILE A 138       2.484  -2.076  23.567  1.00  1.17           C  
ATOM   2223  CG1 ILE A 138       2.492  -3.425  24.295  1.00  1.17           C  
ATOM   2224  CG2 ILE A 138       3.447  -2.048  22.378  1.00  1.17           C  
ATOM   2225  CD1 ILE A 138       1.877  -4.546  23.496  1.00  1.17           C  
ATOM   2226  H   ILE A 138       3.586   0.902  23.809  1.00  1.17           H  
ATOM   2227  HA  ILE A 138       2.073  -0.964  25.362  1.00  1.17           H  
ATOM   2228  HB  ILE A 138       1.477  -1.946  23.195  1.00  1.17           H  
ATOM   2229 1HG1 ILE A 138       3.522  -3.693  24.524  1.00  1.17           H  
ATOM   2230 2HG1 ILE A 138       1.942  -3.327  25.231  1.00  1.17           H  
ATOM   2231 1HG2 ILE A 138       3.186  -2.840  21.680  1.00  1.17           H  
ATOM   2232 2HG2 ILE A 138       3.374  -1.085  21.876  1.00  1.17           H  
ATOM   2233 3HG2 ILE A 138       4.468  -2.194  22.725  1.00  1.17           H  
ATOM   2234 1HD1 ILE A 138       1.920  -5.470  24.072  1.00  1.17           H  
ATOM   2235 2HD1 ILE A 138       0.849  -4.302  23.285  1.00  1.17           H  
ATOM   2236 3HD1 ILE A 138       2.422  -4.674  22.563  1.00  1.17           H  
TER    2237
ENDMDL

REMARK ID 693484 MODEL 4 6exy-19sol-3
PFRMAT TS
TARGET 6exy-19sol-3
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   MET A   1      -0.375   2.382  -2.102  1.00  1.42           N  
ATOM      2  CA  MET A   1       0.564   1.559  -1.350  1.00  1.42           C  
ATOM      3  C   MET A   1       1.452   2.390  -0.444  1.00  1.42           C  
ATOM      4  O   MET A   1       2.671   2.395  -0.610  1.00  1.42           O  
ATOM      5  CB  MET A   1       1.437   0.734  -2.292  1.00  1.42           C  
ATOM      6  CG  MET A   1       0.709  -0.346  -3.073  1.00  1.42           C  
ATOM      7  SD  MET A   1       1.805  -1.212  -4.211  1.00  1.42           S  
ATOM      8  CE  MET A   1       2.890  -2.057  -3.061  1.00  1.42           C  
ATOM      9 1H   MET A   1      -0.219   2.251  -3.091  1.00  1.42           H  
ATOM     10 2H   MET A   1      -1.323   2.121  -1.872  1.00  1.42           H  
ATOM     11 3H   MET A   1      -0.218   3.353  -1.866  1.00  1.42           H  
ATOM     12  HA  MET A   1      -0.004   0.878  -0.716  1.00  1.42           H  
ATOM     13 1HB  MET A   1       1.922   1.400  -3.007  1.00  1.42           H  
ATOM     14 2HB  MET A   1       2.231   0.247  -1.711  1.00  1.42           H  
ATOM     15 1HG  MET A   1       0.288  -1.072  -2.376  1.00  1.42           H  
ATOM     16 2HG  MET A   1      -0.107   0.097  -3.644  1.00  1.42           H  
ATOM     17 1HE  MET A   1       3.631  -2.641  -3.608  1.00  1.42           H  
ATOM     18 2HE  MET A   1       3.407  -1.328  -2.429  1.00  1.42           H  
ATOM     19 3HE  MET A   1       2.309  -2.727  -2.427  1.00  1.42           H  
ATOM     20  N   LEU A   2       0.845   3.110   0.508  1.00  1.19           N  
ATOM     21  CA  LEU A   2       1.577   3.893   1.525  1.00  1.19           C  
ATOM     22  C   LEU A   2       2.439   5.057   0.977  1.00  1.19           C  
ATOM     23  O   LEU A   2       2.098   6.217   1.203  1.00  1.19           O  
ATOM     24  CB  LEU A   2       2.442   2.916   2.338  1.00  1.19           C  
ATOM     25  CG  LEU A   2       1.654   1.874   3.166  1.00  1.19           C  
ATOM     26  CD1 LEU A   2       2.573   0.867   3.697  1.00  1.19           C  
ATOM     27  CD2 LEU A   2       0.996   2.537   4.289  1.00  1.19           C  
ATOM     28  H   LEU A   2      -0.160   3.087   0.585  1.00  1.19           H  
ATOM     29  HA  LEU A   2       0.838   4.326   2.200  1.00  1.19           H  
ATOM     30 1HB  LEU A   2       3.131   2.379   1.704  1.00  1.19           H  
ATOM     31 2HB  LEU A   2       3.035   3.504   3.044  1.00  1.19           H  
ATOM     32  HG  LEU A   2       0.914   1.380   2.538  1.00  1.19           H  
ATOM     33 1HD1 LEU A   2       2.019   0.159   4.278  1.00  1.19           H  
ATOM     34 2HD1 LEU A   2       3.049   0.363   2.869  1.00  1.19           H  
ATOM     35 3HD1 LEU A   2       3.316   1.348   4.322  1.00  1.19           H  
ATOM     36 1HD2 LEU A   2       0.449   1.805   4.884  1.00  1.19           H  
ATOM     37 2HD2 LEU A   2       1.761   2.995   4.895  1.00  1.19           H  
ATOM     38 3HD2 LEU A   2       0.307   3.295   3.920  1.00  1.19           H  
ATOM     39  N   GLU A   3       3.513   4.716   0.239  1.00  0.99           N  
ATOM     40  CA  GLU A   3       4.504   5.619  -0.382  1.00  0.99           C  
ATOM     41  C   GLU A   3       5.413   6.306   0.637  1.00  0.99           C  
ATOM     42  O   GLU A   3       4.944   6.792   1.661  1.00  0.99           O  
ATOM     43  CB  GLU A   3       3.825   6.687  -1.253  1.00  0.99           C  
ATOM     44  CG  GLU A   3       3.060   6.151  -2.475  1.00  0.99           C  
ATOM     45  CD  GLU A   3       3.948   5.577  -3.556  1.00  0.99           C  
ATOM     46  OE1 GLU A   3       4.896   6.223  -3.936  1.00  0.99           O  
ATOM     47  OE2 GLU A   3       3.660   4.497  -4.014  1.00  0.99           O  
ATOM     48  H   GLU A   3       3.636   3.723   0.088  1.00  0.99           H  
ATOM     49  HA  GLU A   3       5.138   5.015  -1.033  1.00  0.99           H  
ATOM     50 1HB  GLU A   3       3.151   7.297  -0.667  1.00  0.99           H  
ATOM     51 2HB  GLU A   3       4.594   7.360  -1.635  1.00  0.99           H  
ATOM     52 1HG  GLU A   3       2.378   5.369  -2.137  1.00  0.99           H  
ATOM     53 2HG  GLU A   3       2.460   6.956  -2.894  1.00  0.99           H  
ATOM     54  N   LEU A   4       6.727   6.312   0.383  1.00  0.84           N  
ATOM     55  CA  LEU A   4       7.624   6.977   1.325  1.00  0.84           C  
ATOM     56  C   LEU A   4       7.966   8.424   0.940  1.00  0.84           C  
ATOM     57  O   LEU A   4       7.996   8.754  -0.246  1.00  0.84           O  
ATOM     58  CB  LEU A   4       8.920   6.197   1.550  1.00  0.84           C  
ATOM     59  CG  LEU A   4       8.750   4.857   2.129  1.00  0.84           C  
ATOM     60  CD1 LEU A   4      10.076   4.301   2.389  1.00  0.84           C  
ATOM     61  CD2 LEU A   4       7.952   4.950   3.360  1.00  0.84           C  
ATOM     62  H   LEU A   4       7.087   5.890  -0.463  1.00  0.84           H  
ATOM     63  HA  LEU A   4       7.113   6.957   2.268  1.00  0.84           H  
ATOM     64 1HB  LEU A   4       9.415   6.070   0.588  1.00  0.84           H  
ATOM     65 2HB  LEU A   4       9.588   6.753   2.193  1.00  0.84           H  
ATOM     66  HG  LEU A   4       8.248   4.200   1.420  1.00  0.84           H  
ATOM     67 1HD1 LEU A   4       9.946   3.341   2.807  1.00  0.84           H  
ATOM     68 2HD1 LEU A   4      10.646   4.237   1.466  1.00  0.84           H  
ATOM     69 3HD1 LEU A   4      10.604   4.921   3.083  1.00  0.84           H  
ATOM     70 1HD2 LEU A   4       7.849   3.979   3.784  1.00  0.84           H  
ATOM     71 2HD2 LEU A   4       8.445   5.581   4.040  1.00  0.84           H  
ATOM     72 3HD2 LEU A   4       6.981   5.355   3.128  1.00  0.84           H  
ATOM     73  N   PRO A   5       8.240   9.289   1.939  1.00  0.72           N  
ATOM     74  CA  PRO A   5       8.201   9.084   3.387  1.00  0.72           C  
ATOM     75  C   PRO A   5       6.785   8.875   3.856  1.00  0.72           C  
ATOM     76  O   PRO A   5       5.850   9.451   3.298  1.00  0.72           O  
ATOM     77  CB  PRO A   5       8.796  10.375   3.938  1.00  0.72           C  
ATOM     78  CG  PRO A   5       8.528  11.409   2.852  1.00  0.72           C  
ATOM     79  CD  PRO A   5       8.616  10.637   1.540  1.00  0.72           C  
ATOM     80  HA  PRO A   5       8.830   8.232   3.670  1.00  0.72           H  
ATOM     81 1HB  PRO A   5       8.312  10.625   4.899  1.00  0.72           H  
ATOM     82 2HB  PRO A   5       9.867  10.234   4.150  1.00  0.72           H  
ATOM     83 1HG  PRO A   5       7.541  11.869   3.004  1.00  0.72           H  
ATOM     84 2HG  PRO A   5       9.267  12.221   2.912  1.00  0.72           H  
ATOM     85 1HD  PRO A   5       7.894  11.027   0.808  1.00  0.72           H  
ATOM     86 2HD  PRO A   5       9.643  10.640   1.145  1.00  0.72           H  
ATOM     87  N   TYR A   6       6.635   8.087   4.900  1.00  0.65           N  
ATOM     88  CA  TYR A   6       5.316   7.775   5.407  1.00  0.65           C  
ATOM     89  C   TYR A   6       5.226   8.030   6.887  1.00  0.65           C  
ATOM     90  O   TYR A   6       6.050   7.537   7.655  1.00  0.65           O  
ATOM     91  CB  TYR A   6       4.980   6.308   5.124  1.00  0.65           C  
ATOM     92  CG  TYR A   6       3.612   5.913   5.560  1.00  0.65           C  
ATOM     93  CD1 TYR A   6       2.530   6.269   4.779  1.00  0.65           C  
ATOM     94  CD2 TYR A   6       3.422   5.219   6.735  1.00  0.65           C  
ATOM     95  CE1 TYR A   6       1.257   5.930   5.168  1.00  0.65           C  
ATOM     96  CE2 TYR A   6       2.147   4.880   7.124  1.00  0.65           C  
ATOM     97  CZ  TYR A   6       1.064   5.232   6.345  1.00  0.65           C  
ATOM     98  OH  TYR A   6      -0.214   4.884   6.730  1.00  0.65           O  
ATOM     99  H   TYR A   6       7.462   7.658   5.321  1.00  0.65           H  
ATOM    100  HA  TYR A   6       4.585   8.413   4.910  1.00  0.65           H  
ATOM    101 1HB  TYR A   6       5.046   6.126   4.062  1.00  0.65           H  
ATOM    102 2HB  TYR A   6       5.703   5.659   5.620  1.00  0.65           H  
ATOM    103  HD1 TYR A   6       2.690   6.821   3.846  1.00  0.65           H  
ATOM    104  HD2 TYR A   6       4.277   4.940   7.353  1.00  0.65           H  
ATOM    105  HE1 TYR A   6       0.407   6.209   4.547  1.00  0.65           H  
ATOM    106  HE2 TYR A   6       1.993   4.328   8.052  1.00  0.65           H  
ATOM    107  HH  TYR A   6      -0.820   5.041   5.999  1.00  0.65           H  
ATOM    108  N   THR A   7       4.233   8.816   7.280  1.00  0.62           N  
ATOM    109  CA  THR A   7       4.022   9.154   8.678  1.00  0.62           C  
ATOM    110  C   THR A   7       2.596   8.845   9.089  1.00  0.62           C  
ATOM    111  O   THR A   7       1.646   9.361   8.495  1.00  0.62           O  
ATOM    112  CB  THR A   7       4.308  10.641   8.931  1.00  0.62           C  
ATOM    113  OG1 THR A   7       3.510  11.438   8.045  1.00  0.62           O  
ATOM    114  CG2 THR A   7       5.755  10.956   8.735  1.00  0.62           C  
ATOM    115  H   THR A   7       3.599   9.186   6.587  1.00  0.62           H  
ATOM    116  HA  THR A   7       4.691   8.560   9.292  1.00  0.62           H  
ATOM    117  HB  THR A   7       4.039  10.882   9.939  1.00  0.62           H  
ATOM    118  HG1 THR A   7       2.579  11.261   8.209  1.00  0.62           H  
ATOM    119 1HG2 THR A   7       5.933  12.011   8.933  1.00  0.62           H  
ATOM    120 2HG2 THR A   7       6.321  10.360   9.428  1.00  0.62           H  
ATOM    121 3HG2 THR A   7       6.060  10.724   7.717  1.00  0.62           H  
ATOM    122  N   LYS A   8       2.451   8.014  10.112  1.00  0.61           N  
ATOM    123  CA  LYS A   8       1.129   7.620  10.574  1.00  0.61           C  
ATOM    124  C   LYS A   8       1.026   7.503  12.096  1.00  0.61           C  
ATOM    125  O   LYS A   8       1.861   6.838  12.715  1.00  0.61           O  
ATOM    126  CB  LYS A   8       0.802   6.270   9.957  1.00  0.61           C  
ATOM    127  CG  LYS A   8      -0.518   5.625  10.352  1.00  0.61           C  
ATOM    128  CD  LYS A   8      -1.745   6.257   9.769  1.00  0.61           C  
ATOM    129  CE  LYS A   8      -2.966   5.546  10.340  1.00  0.61           C  
ATOM    130  NZ  LYS A   8      -3.288   5.999  11.736  1.00  0.61           N  
ATOM    131  H   LYS A   8       3.293   7.625  10.544  1.00  0.61           H  
ATOM    132  HA  LYS A   8       0.419   8.338  10.188  1.00  0.61           H  
ATOM    133 1HB  LYS A   8       0.750   6.411   8.895  1.00  0.61           H  
ATOM    134 2HB  LYS A   8       1.609   5.563  10.164  1.00  0.61           H  
ATOM    135 1HG  LYS A   8      -0.518   4.618   9.971  1.00  0.61           H  
ATOM    136 2HG  LYS A   8      -0.604   5.587  11.427  1.00  0.61           H  
ATOM    137 1HD  LYS A   8      -1.787   7.300   9.988  1.00  0.61           H  
ATOM    138 2HD  LYS A   8      -1.733   6.134   8.688  1.00  0.61           H  
ATOM    139 1HE  LYS A   8      -3.830   5.712   9.700  1.00  0.61           H  
ATOM    140 2HE  LYS A   8      -2.745   4.478  10.369  1.00  0.61           H  
ATOM    141 1HZ  LYS A   8      -4.078   5.482  12.079  1.00  0.61           H  
ATOM    142 2HZ  LYS A   8      -2.475   5.849  12.387  1.00  0.61           H  
ATOM    143 3HZ  LYS A   8      -3.522   6.975  11.716  1.00  0.61           H  
ATOM    144  N   PRO A   9       0.023   8.139  12.728  1.00  0.62           N  
ATOM    145  CA  PRO A   9      -0.294   7.991  14.129  1.00  0.62           C  
ATOM    146  C   PRO A   9      -0.572   6.539  14.525  1.00  0.62           C  
ATOM    147  O   PRO A   9      -1.231   5.782  13.794  1.00  0.62           O  
ATOM    148  CB  PRO A   9      -1.512   8.904  14.299  1.00  0.62           C  
ATOM    149  CG  PRO A   9      -1.325   9.969  13.236  1.00  0.62           C  
ATOM    150  CD  PRO A   9      -0.707   9.252  12.066  1.00  0.62           C  
ATOM    151  HA  PRO A   9       0.545   8.392  14.679  1.00  0.62           H  
ATOM    152 1HB  PRO A   9      -2.435   8.327  14.189  1.00  0.62           H  
ATOM    153 2HB  PRO A   9      -1.514   9.319  15.321  1.00  0.62           H  
ATOM    154 1HG  PRO A   9      -2.292  10.437  12.991  1.00  0.62           H  
ATOM    155 2HG  PRO A   9      -0.677  10.769  13.627  1.00  0.62           H  
ATOM    156 1HD  PRO A   9      -1.490   8.901  11.410  1.00  0.62           H  
ATOM    157 2HD  PRO A   9      -0.008   9.948  11.568  1.00  0.62           H  
ATOM    158  N   LEU A  10      -0.108   6.190  15.718  1.00  0.63           N  
ATOM    159  CA  LEU A  10      -0.235   4.853  16.284  1.00  0.63           C  
ATOM    160  C   LEU A  10      -1.553   4.750  17.049  1.00  0.63           C  
ATOM    161  O   LEU A  10      -1.804   5.576  17.927  1.00  0.63           O  
ATOM    162  CB  LEU A  10       0.944   4.659  17.225  1.00  0.63           C  
ATOM    163  CG  LEU A  10       2.245   4.884  16.512  1.00  0.63           C  
ATOM    164  CD1 LEU A  10       3.400   4.872  17.433  1.00  0.63           C  
ATOM    165  CD2 LEU A  10       2.387   3.857  15.550  1.00  0.63           C  
ATOM    166  H   LEU A  10       0.399   6.902  16.238  1.00  0.63           H  
ATOM    167  HA  LEU A  10      -0.162   4.131  15.482  1.00  0.63           H  
ATOM    168 1HB  LEU A  10       0.872   5.365  18.045  1.00  0.63           H  
ATOM    169 2HB  LEU A  10       0.932   3.646  17.625  1.00  0.63           H  
ATOM    170  HG  LEU A  10       2.210   5.835  16.021  1.00  0.63           H  
ATOM    171 1HD1 LEU A  10       4.321   5.039  16.871  1.00  0.63           H  
ATOM    172 2HD1 LEU A  10       3.293   5.643  18.184  1.00  0.63           H  
ATOM    173 3HD1 LEU A  10       3.434   3.940  17.885  1.00  0.63           H  
ATOM    174 1HD2 LEU A  10       3.282   4.006  15.022  1.00  0.63           H  
ATOM    175 2HD2 LEU A  10       2.415   2.910  16.071  1.00  0.63           H  
ATOM    176 3HD2 LEU A  10       1.541   3.892  14.869  1.00  0.63           H  
ATOM    177  N   PRO A  11      -2.434   3.777  16.763  1.00  0.64           N  
ATOM    178  CA  PRO A  11      -3.712   3.647  17.441  1.00  0.64           C  
ATOM    179  C   PRO A  11      -3.540   3.546  18.953  1.00  0.64           C  
ATOM    180  O   PRO A  11      -3.076   2.532  19.462  1.00  0.64           O  
ATOM    181  CB  PRO A  11      -4.247   2.326  16.867  1.00  0.64           C  
ATOM    182  CG  PRO A  11      -3.582   2.207  15.499  1.00  0.64           C  
ATOM    183  CD  PRO A  11      -2.195   2.789  15.687  1.00  0.64           C  
ATOM    184  HA  PRO A  11      -4.358   4.493  17.173  1.00  0.64           H  
ATOM    185 1HB  PRO A  11      -3.993   1.495  17.541  1.00  0.64           H  
ATOM    186 2HB  PRO A  11      -5.345   2.364  16.806  1.00  0.64           H  
ATOM    187 1HG  PRO A  11      -3.556   1.154  15.179  1.00  0.64           H  
ATOM    188 2HG  PRO A  11      -4.166   2.751  14.745  1.00  0.64           H  
ATOM    189 1HD  PRO A  11      -1.469   2.027  16.000  1.00  0.64           H  
ATOM    190 2HD  PRO A  11      -1.925   3.272  14.735  1.00  0.64           H  
ATOM    191  N   GLY A  12      -3.950   4.595  19.665  1.00  0.65           N  
ATOM    192  CA  GLY A  12      -3.864   4.642  21.126  1.00  0.65           C  
ATOM    193  C   GLY A  12      -2.476   5.005  21.680  1.00  0.65           C  
ATOM    194  O   GLY A  12      -2.308   5.086  22.901  1.00  0.65           O  
ATOM    195  H   GLY A  12      -4.316   5.399  19.177  1.00  0.65           H  
ATOM    196 1HA  GLY A  12      -4.593   5.362  21.495  1.00  0.65           H  
ATOM    197 2HA  GLY A  12      -4.160   3.673  21.524  1.00  0.65           H  
ATOM    198  N   GLY A  13      -1.496   5.238  20.799  1.00  0.66           N  
ATOM    199  CA  GLY A  13      -0.113   5.508  21.210  1.00  0.66           C  
ATOM    200  C   GLY A  13       0.538   4.166  21.531  1.00  0.66           C  
ATOM    201  O   GLY A  13      -0.135   3.144  21.452  1.00  0.66           O  
ATOM    202  H   GLY A  13      -1.707   5.212  19.803  1.00  0.66           H  
ATOM    203 1HA  GLY A  13       0.420   5.998  20.399  1.00  0.66           H  
ATOM    204 2HA  GLY A  13      -0.085   6.165  22.080  1.00  0.66           H  
ATOM    205  N   LEU A  14       1.821   4.128  21.891  1.00  0.66           N  
ATOM    206  CA  LEU A  14       2.380   2.804  22.200  1.00  0.66           C  
ATOM    207  C   LEU A  14       2.244   2.411  23.657  1.00  0.66           C  
ATOM    208  O   LEU A  14       2.432   3.207  24.568  1.00  0.66           O  
ATOM    209  CB  LEU A  14       3.843   2.654  21.800  1.00  0.66           C  
ATOM    210  CG  LEU A  14       4.124   2.796  20.345  1.00  0.66           C  
ATOM    211  CD1 LEU A  14       5.557   2.590  20.082  1.00  0.66           C  
ATOM    212  CD2 LEU A  14       3.290   1.794  19.592  1.00  0.66           C  
ATOM    213  H   LEU A  14       2.368   4.991  21.923  1.00  0.66           H  
ATOM    214  HA  LEU A  14       1.832   2.072  21.622  1.00  0.66           H  
ATOM    215 1HB  LEU A  14       4.424   3.405  22.335  1.00  0.66           H  
ATOM    216 2HB  LEU A  14       4.184   1.674  22.119  1.00  0.66           H  
ATOM    217  HG  LEU A  14       3.881   3.806  20.044  1.00  0.66           H  
ATOM    218 1HD1 LEU A  14       5.744   2.716  19.020  1.00  0.66           H  
ATOM    219 2HD1 LEU A  14       6.142   3.298  20.645  1.00  0.66           H  
ATOM    220 3HD1 LEU A  14       5.808   1.594  20.382  1.00  0.66           H  
ATOM    221 1HD2 LEU A  14       3.461   1.856  18.526  1.00  0.66           H  
ATOM    222 2HD2 LEU A  14       3.530   0.789  19.930  1.00  0.66           H  
ATOM    223 3HD2 LEU A  14       2.261   2.013  19.800  1.00  0.66           H  
ATOM    224  N   HIS A  15       1.947   1.147  23.859  1.00  0.65           N  
ATOM    225  CA  HIS A  15       1.798   0.581  25.181  1.00  0.65           C  
ATOM    226  C   HIS A  15       2.505  -0.765  25.189  1.00  0.65           C  
ATOM    227  O   HIS A  15       2.678  -1.350  24.120  1.00  0.65           O  
ATOM    228  CB  HIS A  15       0.307   0.391  25.504  1.00  0.65           C  
ATOM    229  CG  HIS A  15      -0.462   1.660  25.476  1.00  0.65           C  
ATOM    230  ND1 HIS A  15      -0.598   2.487  26.572  1.00  0.65           N  
ATOM    231  CD2 HIS A  15      -1.107   2.267  24.461  1.00  0.65           C  
ATOM    232  CE1 HIS A  15      -1.302   3.552  26.219  1.00  0.65           C  
ATOM    233  NE2 HIS A  15      -1.613   3.434  24.944  1.00  0.65           N  
ATOM    234  H   HIS A  15       1.794   0.559  23.052  1.00  0.65           H  
ATOM    235  HA  HIS A  15       2.234   1.255  25.907  1.00  0.65           H  
ATOM    236 1HB  HIS A  15      -0.134  -0.293  24.776  1.00  0.65           H  
ATOM    237 2HB  HIS A  15       0.188  -0.062  26.485  1.00  0.65           H  
ATOM    238  HD2 HIS A  15      -1.195   1.904  23.435  1.00  0.65           H  
ATOM    239  HE1 HIS A  15      -1.569   4.386  26.864  1.00  0.65           H  
ATOM    240  HE2 HIS A  15      -2.132   4.099  24.365  1.00  0.65           H  
ATOM    241  N   PRO A  16       2.955  -1.269  26.337  1.00  0.64           N  
ATOM    242  CA  PRO A  16       3.497  -2.592  26.461  1.00  0.64           C  
ATOM    243  C   PRO A  16       2.487  -3.561  25.876  1.00  0.64           C  
ATOM    244  O   PRO A  16       1.277  -3.391  26.048  1.00  0.64           O  
ATOM    245  CB  PRO A  16       3.672  -2.743  27.966  1.00  0.64           C  
ATOM    246  CG  PRO A  16       3.898  -1.325  28.451  1.00  0.64           C  
ATOM    247  CD  PRO A  16       2.992  -0.472  27.582  1.00  0.64           C  
ATOM    248  HA  PRO A  16       4.456  -2.646  25.940  1.00  0.64           H  
ATOM    249 1HB  PRO A  16       2.783  -3.221  28.402  1.00  0.64           H  
ATOM    250 2HB  PRO A  16       4.525  -3.404  28.172  1.00  0.64           H  
ATOM    251 1HG  PRO A  16       3.661  -1.249  29.525  1.00  0.64           H  
ATOM    252 2HG  PRO A  16       4.958  -1.064  28.341  1.00  0.64           H  
ATOM    253 1HD  PRO A  16       1.993  -0.373  28.026  1.00  0.64           H  
ATOM    254 2HD  PRO A  16       3.490   0.493  27.434  1.00  0.64           H  
ATOM    255  N   ASN A  17       3.014  -4.564  25.189  1.00  0.63           N  
ATOM    256  CA  ASN A  17       2.330  -5.620  24.448  1.00  0.63           C  
ATOM    257  C   ASN A  17       1.770  -5.141  23.103  1.00  0.63           C  
ATOM    258  O   ASN A  17       1.183  -5.932  22.366  1.00  0.63           O  
ATOM    259  CB  ASN A  17       1.199  -6.232  25.267  1.00  0.63           C  
ATOM    260  CG  ASN A  17       1.657  -6.815  26.586  1.00  0.63           C  
ATOM    261  OD1 ASN A  17       2.707  -7.456  26.678  1.00  0.63           O  
ATOM    262  ND2 ASN A  17       0.878  -6.593  27.613  1.00  0.63           N  
ATOM    263  H   ASN A  17       4.024  -4.570  25.121  1.00  0.63           H  
ATOM    264  HA  ASN A  17       3.060  -6.399  24.227  1.00  0.63           H  
ATOM    265 1HB  ASN A  17       0.402  -5.515  25.438  1.00  0.63           H  
ATOM    266 2HB  ASN A  17       0.756  -7.040  24.684  1.00  0.63           H  
ATOM    267 1HD2 ASN A  17       1.123  -6.949  28.515  1.00  0.63           H  
ATOM    268 2HD2 ASN A  17       0.038  -6.062  27.494  1.00  0.63           H  
ATOM    269  N   MET A  18       2.003  -3.880  22.734  1.00  0.62           N  
ATOM    270  CA  MET A  18       1.590  -3.436  21.409  1.00  0.62           C  
ATOM    271  C   MET A  18       2.587  -3.905  20.374  1.00  0.62           C  
ATOM    272  O   MET A  18       3.802  -3.933  20.607  1.00  0.62           O  
ATOM    273  CB  MET A  18       1.343  -1.932  21.355  1.00  0.62           C  
ATOM    274  CG  MET A  18       0.771  -1.399  20.016  1.00  0.62           C  
ATOM    275  SD  MET A  18       0.117   0.265  20.199  1.00  0.62           S  
ATOM    276  CE  MET A  18      -0.218   0.850  18.538  1.00  0.62           C  
ATOM    277  H   MET A  18       2.450  -3.212  23.364  1.00  0.62           H  
ATOM    278  HA  MET A  18       0.652  -3.917  21.165  1.00  0.62           H  
ATOM    279 1HB  MET A  18       0.658  -1.652  22.154  1.00  0.62           H  
ATOM    280 2HB  MET A  18       2.285  -1.413  21.539  1.00  0.62           H  
ATOM    281 1HG  MET A  18       1.551  -1.389  19.252  1.00  0.62           H  
ATOM    282 2HG  MET A  18      -0.032  -2.044  19.675  1.00  0.62           H  
ATOM    283 1HE  MET A  18      -0.620   1.866  18.593  1.00  0.62           H  
ATOM    284 2HE  MET A  18       0.702   0.859  17.962  1.00  0.62           H  
ATOM    285 3HE  MET A  18      -0.949   0.203  18.065  1.00  0.62           H  
ATOM    286  N   VAL A  19       2.068  -4.334  19.240  1.00  0.61           N  
ATOM    287  CA  VAL A  19       2.919  -4.808  18.172  1.00  0.61           C  
ATOM    288  C   VAL A  19       2.675  -4.017  16.901  1.00  0.61           C  
ATOM    289  O   VAL A  19       1.526  -3.760  16.517  1.00  0.61           O  
ATOM    290  CB  VAL A  19       2.701  -6.310  17.932  1.00  0.61           C  
ATOM    291  CG1 VAL A  19       3.609  -6.783  16.833  1.00  0.61           C  
ATOM    292  CG2 VAL A  19       2.945  -7.048  19.213  1.00  0.61           C  
ATOM    293  H   VAL A  19       1.060  -4.319  19.121  1.00  0.61           H  
ATOM    294  HA  VAL A  19       3.953  -4.665  18.468  1.00  0.61           H  
ATOM    295  HB  VAL A  19       1.690  -6.487  17.613  1.00  0.61           H  
ATOM    296 1HG1 VAL A  19       3.466  -7.840  16.664  1.00  0.61           H  
ATOM    297 2HG1 VAL A  19       3.398  -6.243  15.913  1.00  0.61           H  
ATOM    298 3HG1 VAL A  19       4.639  -6.603  17.137  1.00  0.61           H  
ATOM    299 1HG2 VAL A  19       2.797  -8.115  19.059  1.00  0.61           H  
ATOM    300 2HG2 VAL A  19       3.956  -6.854  19.533  1.00  0.61           H  
ATOM    301 3HG2 VAL A  19       2.253  -6.703  19.980  1.00  0.61           H  
ATOM    302  N   LEU A  20       3.767  -3.605  16.263  1.00  0.60           N  
ATOM    303  CA  LEU A  20       3.697  -2.850  15.027  1.00  0.60           C  
ATOM    304  C   LEU A  20       4.247  -3.762  13.925  1.00  0.60           C  
ATOM    305  O   LEU A  20       5.326  -4.336  14.091  1.00  0.60           O  
ATOM    306  CB  LEU A  20       4.628  -1.626  15.107  1.00  0.60           C  
ATOM    307  CG  LEU A  20       4.464  -0.579  16.308  1.00  0.60           C  
ATOM    308  CD1 LEU A  20       5.001  -1.163  17.647  1.00  0.60           C  
ATOM    309  CD2 LEU A  20       5.214   0.674  15.946  1.00  0.60           C  
ATOM    310  H   LEU A  20       4.675  -3.845  16.657  1.00  0.60           H  
ATOM    311  HA  LEU A  20       2.668  -2.573  14.799  1.00  0.60           H  
ATOM    312 1HB  LEU A  20       5.640  -1.984  15.119  1.00  0.60           H  
ATOM    313 2HB  LEU A  20       4.497  -1.062  14.182  1.00  0.60           H  
ATOM    314  HG  LEU A  20       3.464  -0.359  16.465  1.00  0.60           H  
ATOM    315 1HD1 LEU A  20       4.879  -0.432  18.433  1.00  0.60           H  
ATOM    316 2HD1 LEU A  20       4.459  -2.060  17.915  1.00  0.60           H  
ATOM    317 3HD1 LEU A  20       6.041  -1.399  17.559  1.00  0.60           H  
ATOM    318 1HD2 LEU A  20       5.114   1.402  16.748  1.00  0.60           H  
ATOM    319 2HD2 LEU A  20       6.262   0.417  15.812  1.00  0.60           H  
ATOM    320 3HD2 LEU A  20       4.821   1.096  15.022  1.00  0.60           H  
ATOM    321  N   THR A  21       3.546  -3.890  12.802  1.00  0.59           N  
ATOM    322  CA  THR A  21       4.047  -4.731  11.710  1.00  0.59           C  
ATOM    323  C   THR A  21       4.180  -3.957  10.412  1.00  0.59           C  
ATOM    324  O   THR A  21       3.233  -3.319   9.951  1.00  0.59           O  
ATOM    325  CB  THR A  21       3.147  -5.959  11.466  1.00  0.59           C  
ATOM    326  OG1 THR A  21       3.098  -6.764  12.654  1.00  0.59           O  
ATOM    327  CG2 THR A  21       3.698  -6.786  10.291  1.00  0.59           C  
ATOM    328  H   THR A  21       2.655  -3.409  12.704  1.00  0.59           H  
ATOM    329  HA  THR A  21       5.038  -5.093  11.973  1.00  0.59           H  
ATOM    330  HB  THR A  21       2.135  -5.626  11.228  1.00  0.59           H  
ATOM    331  HG1 THR A  21       3.993  -6.901  12.973  1.00  0.59           H  
ATOM    332 1HG2 THR A  21       3.061  -7.650  10.124  1.00  0.59           H  
ATOM    333 2HG2 THR A  21       3.716  -6.174   9.390  1.00  0.59           H  
ATOM    334 3HG2 THR A  21       4.705  -7.117  10.514  1.00  0.59           H  
ATOM    335  N   ILE A  22       5.377  -4.004   9.833  1.00  0.58           N  
ATOM    336  CA  ILE A  22       5.675  -3.309   8.591  1.00  0.58           C  
ATOM    337  C   ILE A  22       6.170  -4.259   7.496  1.00  0.58           C  
ATOM    338  O   ILE A  22       7.171  -4.955   7.673  1.00  0.58           O  
ATOM    339  CB  ILE A  22       6.743  -2.245   8.863  1.00  0.58           C  
ATOM    340  CG1 ILE A  22       6.255  -1.288   9.993  1.00  0.58           C  
ATOM    341  CG2 ILE A  22       7.066  -1.483   7.597  1.00  0.58           C  
ATOM    342  CD1 ILE A  22       6.715  -1.685  11.416  1.00  0.58           C  
ATOM    343  H   ILE A  22       6.118  -4.540  10.280  1.00  0.58           H  
ATOM    344  HA  ILE A  22       4.768  -2.823   8.233  1.00  0.58           H  
ATOM    345  HB  ILE A  22       7.647  -2.737   9.224  1.00  0.58           H  
ATOM    346 1HG1 ILE A  22       6.622  -0.307   9.788  1.00  0.58           H  
ATOM    347 2HG1 ILE A  22       5.174  -1.258   9.980  1.00  0.58           H  
ATOM    348 1HG2 ILE A  22       7.836  -0.756   7.805  1.00  0.58           H  
ATOM    349 2HG2 ILE A  22       7.425  -2.181   6.841  1.00  0.58           H  
ATOM    350 3HG2 ILE A  22       6.179  -0.981   7.226  1.00  0.58           H  
ATOM    351 1HD1 ILE A  22       6.337  -0.961  12.138  1.00  0.58           H  
ATOM    352 2HD1 ILE A  22       6.349  -2.672  11.677  1.00  0.58           H  
ATOM    353 3HD1 ILE A  22       7.792  -1.700  11.456  1.00  0.58           H  
ATOM    354  N   LYS A  23       5.497  -4.279   6.353  1.00  0.58           N  
ATOM    355  CA  LYS A  23       5.928  -5.141   5.258  1.00  0.58           C  
ATOM    356  C   LYS A  23       6.309  -4.309   4.042  1.00  0.58           C  
ATOM    357  O   LYS A  23       5.613  -3.338   3.708  1.00  0.58           O  
ATOM    358  CB  LYS A  23       4.821  -6.129   4.897  1.00  0.58           C  
ATOM    359  CG  LYS A  23       4.478  -7.103   5.996  1.00  0.58           C  
ATOM    360  CD  LYS A  23       3.389  -8.075   5.581  1.00  0.58           C  
ATOM    361  CE  LYS A  23       3.054  -9.043   6.710  1.00  0.58           C  
ATOM    362  NZ  LYS A  23       1.990 -10.014   6.313  1.00  0.58           N  
ATOM    363  H   LYS A  23       4.660  -3.711   6.251  1.00  0.58           H  
ATOM    364  HA  LYS A  23       6.809  -5.699   5.567  1.00  0.58           H  
ATOM    365 1HB  LYS A  23       3.915  -5.576   4.637  1.00  0.58           H  
ATOM    366 2HB  LYS A  23       5.121  -6.699   4.019  1.00  0.58           H  
ATOM    367 1HG  LYS A  23       5.368  -7.664   6.219  1.00  0.58           H  
ATOM    368 2HG  LYS A  23       4.167  -6.566   6.890  1.00  0.58           H  
ATOM    369 1HD  LYS A  23       2.491  -7.522   5.304  1.00  0.58           H  
ATOM    370 2HD  LYS A  23       3.727  -8.648   4.717  1.00  0.58           H  
ATOM    371 1HE  LYS A  23       3.954  -9.595   6.981  1.00  0.58           H  
ATOM    372 2HE  LYS A  23       2.713  -8.477   7.576  1.00  0.58           H  
ATOM    373 1HZ  LYS A  23       1.800 -10.637   7.084  1.00  0.58           H  
ATOM    374 2HZ  LYS A  23       1.148  -9.514   6.068  1.00  0.58           H  
ATOM    375 3HZ  LYS A  23       2.307 -10.550   5.518  1.00  0.58           H  
ATOM    376  N   GLY A  24       7.366  -4.732   3.339  1.00  0.57           N  
ATOM    377  CA  GLY A  24       7.814  -4.032   2.130  1.00  0.57           C  
ATOM    378  C   GLY A  24       9.033  -4.665   1.457  1.00  0.57           C  
ATOM    379  O   GLY A  24       9.484  -5.739   1.846  1.00  0.57           O  
ATOM    380  H   GLY A  24       7.889  -5.540   3.686  1.00  0.57           H  
ATOM    381 1HA  GLY A  24       6.993  -3.974   1.412  1.00  0.57           H  
ATOM    382 2HA  GLY A  24       8.070  -3.015   2.403  1.00  0.57           H  
ATOM    383  N   ARG A  25       9.563  -3.992   0.436  1.00  0.57           N  
ATOM    384  CA  ARG A  25      10.699  -4.494  -0.345  1.00  0.57           C  
ATOM    385  C   ARG A  25      11.854  -3.519  -0.435  1.00  0.57           C  
ATOM    386  O   ARG A  25      11.681  -2.338  -0.750  1.00  0.57           O  
ATOM    387  CB  ARG A  25      10.247  -4.881  -1.745  1.00  0.57           C  
ATOM    388  CG  ARG A  25      11.351  -5.382  -2.683  1.00  0.57           C  
ATOM    389  CD  ARG A  25      10.807  -5.884  -3.977  1.00  0.57           C  
ATOM    390  NE  ARG A  25      11.864  -6.341  -4.870  1.00  0.57           N  
ATOM    391  CZ  ARG A  25      12.504  -5.590  -5.792  1.00  0.57           C  
ATOM    392  NH1 ARG A  25      12.181  -4.336  -5.991  1.00  0.57           N  
ATOM    393  NH2 ARG A  25      13.478  -6.145  -6.484  1.00  0.57           N  
ATOM    394  H   ARG A  25       9.132  -3.102   0.196  1.00  0.57           H  
ATOM    395  HA  ARG A  25      11.082  -5.385   0.143  1.00  0.57           H  
ATOM    396 1HB  ARG A  25       9.499  -5.671  -1.673  1.00  0.57           H  
ATOM    397 2HB  ARG A  25       9.773  -4.023  -2.220  1.00  0.57           H  
ATOM    398 1HG  ARG A  25      12.049  -4.570  -2.897  1.00  0.57           H  
ATOM    399 2HG  ARG A  25      11.890  -6.191  -2.215  1.00  0.57           H  
ATOM    400 1HD  ARG A  25      10.141  -6.725  -3.783  1.00  0.57           H  
ATOM    401 2HD  ARG A  25      10.258  -5.089  -4.475  1.00  0.57           H  
ATOM    402  HE  ARG A  25      12.231  -7.288  -4.737  1.00  0.57           H  
ATOM    403 1HH1 ARG A  25      11.442  -3.915  -5.453  1.00  0.57           H  
ATOM    404 2HH1 ARG A  25      12.682  -3.791  -6.684  1.00  0.57           H  
ATOM    405 1HH2 ARG A  25      13.713  -7.126  -6.278  1.00  0.57           H  
ATOM    406 2HH2 ARG A  25      14.035  -5.582  -7.160  1.00  0.57           H  
ATOM    407  N   VAL A  26      13.047  -4.013  -0.132  1.00  0.57           N  
ATOM    408  CA  VAL A  26      14.233  -3.162  -0.159  1.00  0.57           C  
ATOM    409  C   VAL A  26      14.625  -2.913  -1.598  1.00  0.57           C  
ATOM    410  O   VAL A  26      14.722  -3.852  -2.386  1.00  0.57           O  
ATOM    411  CB  VAL A  26      15.392  -3.812   0.604  1.00  0.57           C  
ATOM    412  CG1 VAL A  26      16.626  -2.986   0.461  1.00  0.57           C  
ATOM    413  CG2 VAL A  26      15.021  -3.940   2.059  1.00  0.57           C  
ATOM    414  H   VAL A  26      13.134  -5.010   0.088  1.00  0.57           H  
ATOM    415  HA  VAL A  26      14.000  -2.207   0.313  1.00  0.57           H  
ATOM    416  HB  VAL A  26      15.594  -4.799   0.179  1.00  0.57           H  
ATOM    417 1HG1 VAL A  26      17.433  -3.468   0.984  1.00  0.57           H  
ATOM    418 2HG1 VAL A  26      16.890  -2.893  -0.584  1.00  0.57           H  
ATOM    419 3HG1 VAL A  26      16.455  -1.998   0.872  1.00  0.57           H  
ATOM    420 1HG2 VAL A  26      15.837  -4.407   2.604  1.00  0.57           H  
ATOM    421 2HG2 VAL A  26      14.826  -2.950   2.453  1.00  0.57           H  
ATOM    422 3HG2 VAL A  26      14.130  -4.542   2.149  1.00  0.57           H  
ATOM    423  N   ASN A  27      14.837  -1.662  -1.958  1.00  0.58           N  
ATOM    424  CA  ASN A  27      15.148  -1.360  -3.345  1.00  0.58           C  
ATOM    425  C   ASN A  27      16.508  -1.876  -3.781  1.00  0.58           C  
ATOM    426  O   ASN A  27      17.449  -1.994  -2.995  1.00  0.58           O  
ATOM    427  CB  ASN A  27      15.062   0.124  -3.623  1.00  0.58           C  
ATOM    428  CG  ASN A  27      13.667   0.666  -3.511  1.00  0.58           C  
ATOM    429  OD1 ASN A  27      12.671  -0.044  -3.704  1.00  0.58           O  
ATOM    430  ND2 ASN A  27      13.577   1.935  -3.210  1.00  0.58           N  
ATOM    431  H   ASN A  27      14.768  -0.918  -1.261  1.00  0.58           H  
ATOM    432  HA  ASN A  27      14.408  -1.863  -3.970  1.00  0.58           H  
ATOM    433 1HB  ASN A  27      15.701   0.654  -2.923  1.00  0.58           H  
ATOM    434 2HB  ASN A  27      15.444   0.325  -4.624  1.00  0.58           H  
ATOM    435 1HD2 ASN A  27      12.680   2.367  -3.121  1.00  0.58           H  
ATOM    436 2HD2 ASN A  27      14.410   2.480  -3.079  1.00  0.58           H  
ATOM    437  N   ASP A  28      16.603  -2.179  -5.058  1.00  0.58           N  
ATOM    438  CA  ASP A  28      17.862  -2.564  -5.653  1.00  0.58           C  
ATOM    439  C   ASP A  28      18.807  -1.371  -5.479  1.00  0.58           C  
ATOM    440  O   ASP A  28      18.424  -0.256  -5.833  1.00  0.58           O  
ATOM    441  CB  ASP A  28      17.611  -2.925  -7.121  1.00  0.58           C  
ATOM    442  CG  ASP A  28      16.753  -4.238  -7.255  1.00  0.58           C  
ATOM    443  OD1 ASP A  28      17.228  -5.279  -6.869  1.00  0.58           O  
ATOM    444  OD2 ASP A  28      15.607  -4.154  -7.681  1.00  0.58           O  
ATOM    445  H   ASP A  28      15.785  -2.101  -5.643  1.00  0.58           H  
ATOM    446  HA  ASP A  28      18.263  -3.421  -5.140  1.00  0.58           H  
ATOM    447 1HB  ASP A  28      17.096  -2.105  -7.620  1.00  0.58           H  
ATOM    448 2HB  ASP A  28      18.567  -3.072  -7.625  1.00  0.58           H  
ATOM    449  N   ASP A  29      20.027  -1.589  -4.955  1.00  0.58           N  
ATOM    450  CA  ASP A  29      21.003  -0.523  -4.690  1.00  0.58           C  
ATOM    451  C   ASP A  29      20.588   0.393  -3.532  1.00  0.58           C  
ATOM    452  O   ASP A  29      21.009   1.557  -3.472  1.00  0.58           O  
ATOM    453  CB  ASP A  29      21.206   0.358  -5.946  1.00  0.58           C  
ATOM    454  CG  ASP A  29      22.568   1.120  -6.008  1.00  0.58           C  
ATOM    455  OD1 ASP A  29      23.570   0.591  -5.585  1.00  0.58           O  
ATOM    456  OD2 ASP A  29      22.571   2.261  -6.410  1.00  0.58           O  
ATOM    457  H   ASP A  29      20.313  -2.519  -4.631  1.00  0.58           H  
ATOM    458  HA  ASP A  29      21.948  -0.996  -4.423  1.00  0.58           H  
ATOM    459 1HB  ASP A  29      21.111  -0.258  -6.840  1.00  0.58           H  
ATOM    460 2HB  ASP A  29      20.419   1.111  -5.988  1.00  0.58           H  
ATOM    461  N   ALA A  30      19.849  -0.162  -2.567  1.00  0.58           N  
ATOM    462  CA  ALA A  30      19.474   0.555  -1.355  1.00  0.58           C  
ATOM    463  C   ALA A  30      20.700   1.000  -0.588  1.00  0.58           C  
ATOM    464  O   ALA A  30      21.702   0.284  -0.516  1.00  0.58           O  
ATOM    465  CB  ALA A  30      18.627  -0.331  -0.457  1.00  0.58           C  
ATOM    466  H   ALA A  30      19.495  -1.114  -2.691  1.00  0.58           H  
ATOM    467  HA  ALA A  30      18.914   1.444  -1.642  1.00  0.58           H  
ATOM    468 1HB  ALA A  30      18.353   0.202   0.442  1.00  0.58           H  
ATOM    469 2HB  ALA A  30      17.735  -0.626  -0.987  1.00  0.58           H  
ATOM    470 3HB  ALA A  30      19.203  -1.220  -0.185  1.00  0.58           H  
ATOM    471  N   LYS A  31      20.627   2.187   0.001  1.00  0.58           N  
ATOM    472  CA  LYS A  31      21.729   2.686   0.809  1.00  0.58           C  
ATOM    473  C   LYS A  31      21.415   2.608   2.295  1.00  0.58           C  
ATOM    474  O   LYS A  31      22.291   2.295   3.104  1.00  0.58           O  
ATOM    475  CB  LYS A  31      22.075   4.098   0.385  1.00  0.58           C  
ATOM    476  CG  LYS A  31      22.576   4.195  -1.071  1.00  0.58           C  
ATOM    477  CD  LYS A  31      23.913   3.478  -1.237  1.00  0.58           C  
ATOM    478  CE  LYS A  31      24.513   3.657  -2.635  1.00  0.58           C  
ATOM    479  NZ  LYS A  31      23.811   2.857  -3.673  1.00  0.58           N  
ATOM    480  H   LYS A  31      19.785   2.761  -0.124  1.00  0.58           H  
ATOM    481  HA  LYS A  31      22.602   2.059   0.626  1.00  0.58           H  
ATOM    482 1HB  LYS A  31      21.181   4.724   0.471  1.00  0.58           H  
ATOM    483 2HB  LYS A  31      22.834   4.510   1.048  1.00  0.58           H  
ATOM    484 1HG  LYS A  31      21.843   3.731  -1.741  1.00  0.58           H  
ATOM    485 2HG  LYS A  31      22.689   5.239  -1.352  1.00  0.58           H  
ATOM    486 1HD  LYS A  31      24.624   3.849  -0.496  1.00  0.58           H  
ATOM    487 2HD  LYS A  31      23.764   2.408  -1.064  1.00  0.58           H  
ATOM    488 1HE  LYS A  31      24.466   4.709  -2.912  1.00  0.58           H  
ATOM    489 2HE  LYS A  31      25.556   3.346  -2.604  1.00  0.58           H  
ATOM    490 1HZ  LYS A  31      24.274   3.009  -4.571  1.00  0.58           H  
ATOM    491 2HZ  LYS A  31      23.865   1.870  -3.427  1.00  0.58           H  
ATOM    492 3HZ  LYS A  31      22.829   3.120  -3.755  1.00  0.58           H  
ATOM    493  N   SER A  32      20.163   2.875   2.656  1.00  0.58           N  
ATOM    494  CA  SER A  32      19.740   2.780   4.056  1.00  0.58           C  
ATOM    495  C   SER A  32      18.231   2.726   4.186  1.00  0.58           C  
ATOM    496  O   SER A  32      17.530   3.269   3.331  1.00  0.58           O  
ATOM    497  CB  SER A  32      20.259   3.963   4.834  1.00  0.58           C  
ATOM    498  OG  SER A  32      19.680   5.168   4.390  1.00  0.58           O  
ATOM    499  H   SER A  32      19.493   3.142   1.946  1.00  0.58           H  
ATOM    500  HA  SER A  32      20.147   1.866   4.486  1.00  0.58           H  
ATOM    501 1HB  SER A  32      20.024   3.812   5.878  1.00  0.58           H  
ATOM    502 2HB  SER A  32      21.340   4.020   4.754  1.00  0.58           H  
ATOM    503  HG  SER A  32      20.019   5.851   4.973  1.00  0.58           H  
ATOM    504  N   LEU A  33      17.734   2.149   5.287  1.00  0.58           N  
ATOM    505  CA  LEU A  33      16.295   2.173   5.575  1.00  0.58           C  
ATOM    506  C   LEU A  33      16.135   2.928   6.887  1.00  0.58           C  
ATOM    507  O   LEU A  33      17.015   2.812   7.736  1.00  0.58           O  
ATOM    508  CB  LEU A  33      15.726   0.770   5.788  1.00  0.58           C  
ATOM    509  CG  LEU A  33      16.082  -0.276   4.756  1.00  0.58           C  
ATOM    510  CD1 LEU A  33      15.431  -1.585   5.142  1.00  0.58           C  
ATOM    511  CD2 LEU A  33      15.722   0.198   3.378  1.00  0.58           C  
ATOM    512  H   LEU A  33      18.388   1.717   5.945  1.00  0.58           H  
ATOM    513  HA  LEU A  33      15.755   2.676   4.783  1.00  0.58           H  
ATOM    514 1HB  LEU A  33      16.065   0.405   6.748  1.00  0.58           H  
ATOM    515 2HB  LEU A  33      14.638   0.847   5.820  1.00  0.58           H  
ATOM    516  HG  LEU A  33      17.124  -0.459   4.815  1.00  0.58           H  
ATOM    517 1HD1 LEU A  33      15.730  -2.351   4.445  1.00  0.58           H  
ATOM    518 2HD1 LEU A  33      15.755  -1.872   6.140  1.00  0.58           H  
ATOM    519 3HD1 LEU A  33      14.348  -1.477   5.126  1.00  0.58           H  
ATOM    520 1HD2 LEU A  33      15.979  -0.555   2.640  1.00  0.58           H  
ATOM    521 2HD2 LEU A  33      14.703   0.393   3.361  1.00  0.58           H  
ATOM    522 3HD2 LEU A  33      16.239   1.104   3.145  1.00  0.58           H  
ATOM    523  N   VAL A  34      15.057   3.686   7.095  1.00  0.58           N  
ATOM    524  CA  VAL A  34      14.891   4.271   8.437  1.00  0.58           C  
ATOM    525  C   VAL A  34      13.494   4.113   9.028  1.00  0.58           C  
ATOM    526  O   VAL A  34      12.497   4.492   8.413  1.00  0.58           O  
ATOM    527  CB  VAL A  34      15.243   5.774   8.463  1.00  0.58           C  
ATOM    528  CG1 VAL A  34      15.024   6.330   9.888  1.00  0.58           C  
ATOM    529  CG2 VAL A  34      16.679   5.992   8.034  1.00  0.58           C  
ATOM    530  H   VAL A  34      14.354   3.825   6.365  1.00  0.58           H  
ATOM    531  HA  VAL A  34      15.580   3.767   9.114  1.00  0.58           H  
ATOM    532  HB  VAL A  34      14.579   6.309   7.790  1.00  0.58           H  
ATOM    533 1HG1 VAL A  34      15.262   7.391   9.906  1.00  0.58           H  
ATOM    534 2HG1 VAL A  34      13.987   6.197  10.188  1.00  0.58           H  
ATOM    535 3HG1 VAL A  34      15.676   5.801  10.593  1.00  0.58           H  
ATOM    536 1HG2 VAL A  34      16.908   7.055   8.060  1.00  0.58           H  
ATOM    537 2HG2 VAL A  34      17.323   5.468   8.724  1.00  0.58           H  
ATOM    538 3HG2 VAL A  34      16.839   5.621   7.025  1.00  0.58           H  
ATOM    539  N   LEU A  35      13.423   3.588  10.251  1.00  0.58           N  
ATOM    540  CA  LEU A  35      12.145   3.496  10.949  1.00  0.58           C  
ATOM    541  C   LEU A  35      12.196   4.189  12.301  1.00  0.58           C  
ATOM    542  O   LEU A  35      12.945   3.787  13.199  1.00  0.58           O  
ATOM    543  CB  LEU A  35      11.735   2.042  11.134  1.00  0.58           C  
ATOM    544  CG  LEU A  35      10.348   1.832  11.673  1.00  0.58           C  
ATOM    545  CD1 LEU A  35       9.844   0.473  11.239  1.00  0.58           C  
ATOM    546  CD2 LEU A  35      10.373   1.930  13.213  1.00  0.58           C  
ATOM    547  H   LEU A  35      14.274   3.256  10.704  1.00  0.58           H  
ATOM    548  HA  LEU A  35      11.382   3.994  10.351  1.00  0.58           H  
ATOM    549 1HB  LEU A  35      11.797   1.539  10.171  1.00  0.58           H  
ATOM    550 2HB  LEU A  35      12.432   1.569  11.815  1.00  0.58           H  
ATOM    551  HG  LEU A  35       9.694   2.593  11.274  1.00  0.58           H  
ATOM    552 1HD1 LEU A  35       8.843   0.335  11.627  1.00  0.58           H  
ATOM    553 2HD1 LEU A  35       9.824   0.416  10.149  1.00  0.58           H  
ATOM    554 3HD1 LEU A  35      10.501  -0.297  11.632  1.00  0.58           H  
ATOM    555 1HD2 LEU A  35       9.372   1.778  13.609  1.00  0.58           H  
ATOM    556 2HD2 LEU A  35      11.041   1.173  13.613  1.00  0.58           H  
ATOM    557 3HD2 LEU A  35      10.727   2.901  13.521  1.00  0.58           H  
ATOM    558  N   ASN A  36      11.395   5.244  12.446  1.00  0.59           N  
ATOM    559  CA  ASN A  36      11.352   5.984  13.690  1.00  0.59           C  
ATOM    560  C   ASN A  36      10.016   5.839  14.432  1.00  0.59           C  
ATOM    561  O   ASN A  36       8.939   5.879  13.829  1.00  0.59           O  
ATOM    562  CB  ASN A  36      11.641   7.456  13.438  1.00  0.59           C  
ATOM    563  CG  ASN A  36      13.015   7.743  12.988  1.00  0.59           C  
ATOM    564  OD1 ASN A  36      13.935   7.073  13.414  1.00  0.59           O  
ATOM    565  ND2 ASN A  36      13.183   8.739  12.151  1.00  0.59           N  
ATOM    566  H   ASN A  36      10.805   5.538  11.676  1.00  0.59           H  
ATOM    567  HA  ASN A  36      12.124   5.593  14.336  1.00  0.59           H  
ATOM    568 1HB  ASN A  36      10.968   7.811  12.672  1.00  0.59           H  
ATOM    569 2HB  ASN A  36      11.444   8.022  14.343  1.00  0.59           H  
ATOM    570 1HD2 ASN A  36      14.097   8.981  11.822  1.00  0.59           H  
ATOM    571 2HD2 ASN A  36      12.393   9.273  11.839  1.00  0.59           H  
ATOM    572  N   LEU A  37      10.090   5.753  15.755  1.00  0.60           N  
ATOM    573  CA  LEU A  37       8.912   5.811  16.626  1.00  0.60           C  
ATOM    574  C   LEU A  37       9.022   7.105  17.403  1.00  0.60           C  
ATOM    575  O   LEU A  37      10.000   7.299  18.138  1.00  0.60           O  
ATOM    576  CB  LEU A  37       8.823   4.593  17.545  1.00  0.60           C  
ATOM    577  CG  LEU A  37       8.732   3.276  16.799  1.00  0.60           C  
ATOM    578  CD1 LEU A  37       8.754   2.110  17.752  1.00  0.60           C  
ATOM    579  CD2 LEU A  37       7.469   3.285  16.018  1.00  0.60           C  
ATOM    580  H   LEU A  37      11.016   5.662  16.167  1.00  0.60           H  
ATOM    581  HA  LEU A  37       8.009   5.853  16.018  1.00  0.60           H  
ATOM    582 1HB  LEU A  37       9.694   4.569  18.191  1.00  0.60           H  
ATOM    583 2HB  LEU A  37       7.939   4.686  18.158  1.00  0.60           H  
ATOM    584  HG  LEU A  37       9.580   3.180  16.121  1.00  0.60           H  
ATOM    585 1HD1 LEU A  37       8.675   1.192  17.192  1.00  0.60           H  
ATOM    586 2HD1 LEU A  37       9.678   2.109  18.317  1.00  0.60           H  
ATOM    587 3HD1 LEU A  37       7.923   2.185  18.429  1.00  0.60           H  
ATOM    588 1HD2 LEU A  37       7.408   2.364  15.472  1.00  0.60           H  
ATOM    589 2HD2 LEU A  37       6.618   3.380  16.690  1.00  0.60           H  
ATOM    590 3HD2 LEU A  37       7.474   4.124  15.325  1.00  0.60           H  
ATOM    591  N   LEU A  38       8.036   7.983  17.222  1.00  0.62           N  
ATOM    592  CA  LEU A  38       8.099   9.340  17.734  1.00  0.62           C  
ATOM    593  C   LEU A  38       7.005   9.758  18.693  1.00  0.62           C  
ATOM    594  O   LEU A  38       5.886   9.229  18.670  1.00  0.62           O  
ATOM    595  CB  LEU A  38       8.042  10.317  16.564  1.00  0.62           C  
ATOM    596  CG  LEU A  38       9.145  10.193  15.565  1.00  0.62           C  
ATOM    597  CD1 LEU A  38       8.690   9.301  14.437  1.00  0.62           C  
ATOM    598  CD2 LEU A  38       9.520  11.563  15.067  1.00  0.62           C  
ATOM    599  H   LEU A  38       7.249   7.728  16.629  1.00  0.62           H  
ATOM    600  HA  LEU A  38       9.042   9.456  18.250  1.00  0.62           H  
ATOM    601 1HB  LEU A  38       7.099  10.168  16.037  1.00  0.62           H  
ATOM    602 2HB  LEU A  38       8.062  11.340  16.959  1.00  0.62           H  
ATOM    603  HG  LEU A  38      10.000   9.722  16.030  1.00  0.62           H  
ATOM    604 1HD1 LEU A  38       9.479   9.216  13.722  1.00  0.62           H  
ATOM    605 2HD1 LEU A  38       8.419   8.320  14.803  1.00  0.62           H  
ATOM    606 3HD1 LEU A  38       7.832   9.746  13.961  1.00  0.62           H  
ATOM    607 1HD2 LEU A  38      10.326  11.479  14.338  1.00  0.62           H  
ATOM    608 2HD2 LEU A  38       8.652  12.027  14.597  1.00  0.62           H  
ATOM    609 3HD2 LEU A  38       9.849  12.177  15.913  1.00  0.62           H  
ATOM    610  N   SER A  39       7.371  10.744  19.510  1.00  0.64           N  
ATOM    611  CA  SER A  39       6.514  11.424  20.471  1.00  0.64           C  
ATOM    612  C   SER A  39       6.677  12.917  20.252  1.00  0.64           C  
ATOM    613  O   SER A  39       7.662  13.511  20.698  1.00  0.64           O  
ATOM    614  CB  SER A  39       6.974  11.112  21.879  1.00  0.64           C  
ATOM    615  OG  SER A  39       6.207  11.795  22.820  1.00  0.64           O  
ATOM    616  H   SER A  39       8.331  11.080  19.413  1.00  0.64           H  
ATOM    617  HA  SER A  39       5.469  11.140  20.315  1.00  0.64           H  
ATOM    618 1HB  SER A  39       6.919  10.049  22.066  1.00  0.64           H  
ATOM    619 2HB  SER A  39       8.019  11.402  21.984  1.00  0.64           H  
ATOM    620  HG  SER A  39       5.295  11.478  22.679  1.00  0.64           H  
ATOM    621  N   GLY A  40       5.729  13.550  19.582  1.00  0.65           N  
ATOM    622  CA  GLY A  40       5.957  14.952  19.267  1.00  0.65           C  
ATOM    623  C   GLY A  40       7.236  15.045  18.431  1.00  0.65           C  
ATOM    624  O   GLY A  40       7.363  14.370  17.410  1.00  0.65           O  
ATOM    625  H   GLY A  40       4.896  13.055  19.264  1.00  0.65           H  
ATOM    626 1HA  GLY A  40       5.110  15.352  18.709  1.00  0.65           H  
ATOM    627 2HA  GLY A  40       6.060  15.531  20.184  1.00  0.65           H  
ATOM    628  N   GLU A  41       8.187  15.870  18.875  1.00  0.66           N  
ATOM    629  CA  GLU A  41       9.454  16.049  18.163  1.00  0.66           C  
ATOM    630  C   GLU A  41      10.552  15.058  18.579  1.00  0.66           C  
ATOM    631  O   GLU A  41      11.644  15.070  18.004  1.00  0.66           O  
ATOM    632  CB  GLU A  41       9.980  17.470  18.377  1.00  0.66           C  
ATOM    633  CG  GLU A  41       9.094  18.564  17.782  1.00  0.66           C  
ATOM    634  CD  GLU A  41       9.618  19.964  18.031  1.00  0.66           C  
ATOM    635  OE1 GLU A  41      10.641  20.097  18.662  1.00  0.66           O  
ATOM    636  OE2 GLU A  41       8.992  20.898  17.585  1.00  0.66           O  
ATOM    637  H   GLU A  41       8.030  16.381  19.730  1.00  0.66           H  
ATOM    638  HA  GLU A  41       9.265  15.905  17.099  1.00  0.66           H  
ATOM    639 1HB  GLU A  41      10.082  17.659  19.446  1.00  0.66           H  
ATOM    640 2HB  GLU A  41      10.972  17.559  17.934  1.00  0.66           H  
ATOM    641 1HG  GLU A  41       9.016  18.405  16.707  1.00  0.66           H  
ATOM    642 2HG  GLU A  41       8.096  18.475  18.207  1.00  0.66           H  
ATOM    643  N   ASP A  42      10.292  14.240  19.598  1.00  0.65           N  
ATOM    644  CA  ASP A  42      11.293  13.297  20.095  1.00  0.65           C  
ATOM    645  C   ASP A  42      11.189  11.950  19.400  1.00  0.65           C  
ATOM    646  O   ASP A  42      10.122  11.573  18.906  1.00  0.65           O  
ATOM    647  CB  ASP A  42      11.172  13.136  21.614  1.00  0.65           C  
ATOM    648  CG  ASP A  42      11.631  14.386  22.367  1.00  0.65           C  
ATOM    649  OD1 ASP A  42      12.415  15.130  21.808  1.00  0.65           O  
ATOM    650  OD2 ASP A  42      11.226  14.593  23.478  1.00  0.65           O  
ATOM    651  H   ASP A  42       9.364  14.239  20.023  1.00  0.65           H  
ATOM    652  HA  ASP A  42      12.285  13.701  19.883  1.00  0.65           H  
ATOM    653 1HB  ASP A  42      10.131  12.926  21.874  1.00  0.65           H  
ATOM    654 2HB  ASP A  42      11.777  12.285  21.939  1.00  0.65           H  
ATOM    655  N   VAL A  43      12.281  11.188  19.404  1.00  0.64           N  
ATOM    656  CA  VAL A  43      12.238   9.862  18.805  1.00  0.64           C  
ATOM    657  C   VAL A  43      12.574   8.807  19.852  1.00  0.64           C  
ATOM    658  O   VAL A  43      13.679   8.780  20.393  1.00  0.64           O  
ATOM    659  CB  VAL A  43      13.233   9.759  17.636  1.00  0.64           C  
ATOM    660  CG1 VAL A  43      13.144   8.389  17.034  1.00  0.64           C  
ATOM    661  CG2 VAL A  43      12.967  10.842  16.610  1.00  0.64           C  
ATOM    662  H   VAL A  43      13.133  11.526  19.848  1.00  0.64           H  
ATOM    663  HA  VAL A  43      11.242   9.667  18.425  1.00  0.64           H  
ATOM    664  HB  VAL A  43      14.241   9.870  18.015  1.00  0.64           H  
ATOM    665 1HG1 VAL A  43      13.857   8.293  16.223  1.00  0.64           H  
ATOM    666 2HG1 VAL A  43      13.367   7.664  17.799  1.00  0.64           H  
ATOM    667 3HG1 VAL A  43      12.138   8.216  16.652  1.00  0.64           H  
ATOM    668 1HG2 VAL A  43      13.687  10.755  15.798  1.00  0.64           H  
ATOM    669 2HG2 VAL A  43      11.980  10.732  16.222  1.00  0.64           H  
ATOM    670 3HG2 VAL A  43      13.065  11.824  17.075  1.00  0.64           H  
ATOM    671  N   ALA A  44      11.616   7.937  20.150  1.00  0.63           N  
ATOM    672  CA  ALA A  44      11.816   6.894  21.151  1.00  0.63           C  
ATOM    673  C   ALA A  44      12.736   5.812  20.634  1.00  0.63           C  
ATOM    674  O   ALA A  44      13.558   5.260  21.365  1.00  0.63           O  
ATOM    675  CB  ALA A  44      10.502   6.290  21.534  1.00  0.63           C  
ATOM    676  H   ALA A  44      10.739   7.984  19.639  1.00  0.63           H  
ATOM    677  HA  ALA A  44      12.285   7.344  22.018  1.00  0.63           H  
ATOM    678 1HB  ALA A  44      10.659   5.528  22.296  1.00  0.63           H  
ATOM    679 2HB  ALA A  44       9.862   7.071  21.925  1.00  0.63           H  
ATOM    680 3HB  ALA A  44      10.038   5.839  20.654  1.00  0.63           H  
ATOM    681  N   LEU A  45      12.564   5.502  19.366  1.00  0.61           N  
ATOM    682  CA  LEU A  45      13.359   4.492  18.684  1.00  0.61           C  
ATOM    683  C   LEU A  45      13.670   4.906  17.276  1.00  0.61           C  
ATOM    684  O   LEU A  45      12.792   5.348  16.540  1.00  0.61           O  
ATOM    685  CB  LEU A  45      12.632   3.136  18.684  1.00  0.61           C  
ATOM    686  CG  LEU A  45      13.270   1.955  17.892  1.00  0.61           C  
ATOM    687  CD1 LEU A  45      12.933   0.670  18.561  1.00  0.61           C  
ATOM    688  CD2 LEU A  45      12.681   1.929  16.467  1.00  0.61           C  
ATOM    689  H   LEU A  45      11.843   6.014  18.857  1.00  0.61           H  
ATOM    690  HA  LEU A  45      14.307   4.379  19.215  1.00  0.61           H  
ATOM    691 1HB  LEU A  45      12.544   2.816  19.709  1.00  0.61           H  
ATOM    692 2HB  LEU A  45      11.646   3.287  18.290  1.00  0.61           H  
ATOM    693  HG  LEU A  45      14.356   2.067  17.853  1.00  0.61           H  
ATOM    694 1HD1 LEU A  45      13.348  -0.155  18.011  1.00  0.61           H  
ATOM    695 2HD1 LEU A  45      13.345   0.682  19.561  1.00  0.61           H  
ATOM    696 3HD1 LEU A  45      11.851   0.564  18.597  1.00  0.61           H  
ATOM    697 1HD2 LEU A  45      13.104   1.101  15.917  1.00  0.61           H  
ATOM    698 2HD2 LEU A  45      11.603   1.803  16.525  1.00  0.61           H  
ATOM    699 3HD2 LEU A  45      12.907   2.862  15.950  1.00  0.61           H  
ATOM    700  N   ASN A  46      14.914   4.700  16.891  1.00  0.60           N  
ATOM    701  CA  ASN A  46      15.383   4.925  15.541  1.00  0.60           C  
ATOM    702  C   ASN A  46      16.135   3.700  15.073  1.00  0.60           C  
ATOM    703  O   ASN A  46      17.224   3.416  15.567  1.00  0.60           O  
ATOM    704  CB  ASN A  46      16.279   6.158  15.475  1.00  0.60           C  
ATOM    705  CG  ASN A  46      16.765   6.496  14.075  1.00  0.60           C  
ATOM    706  OD1 ASN A  46      17.270   5.653  13.331  1.00  0.60           O  
ATOM    707  ND2 ASN A  46      16.616   7.733  13.702  1.00  0.60           N  
ATOM    708  H   ASN A  46      15.592   4.413  17.589  1.00  0.60           H  
ATOM    709  HA  ASN A  46      14.528   5.056  14.879  1.00  0.60           H  
ATOM    710 1HB  ASN A  46      15.747   7.012  15.874  1.00  0.60           H  
ATOM    711 2HB  ASN A  46      17.149   6.001  16.107  1.00  0.60           H  
ATOM    712 1HD2 ASN A  46      16.912   8.015  12.790  1.00  0.60           H  
ATOM    713 2HD2 ASN A  46      16.206   8.401  14.319  1.00  0.60           H  
ATOM    714  N   PHE A  47      15.522   2.927  14.180  1.00  0.60           N  
ATOM    715  CA  PHE A  47      16.151   1.734  13.627  1.00  0.60           C  
ATOM    716  C   PHE A  47      16.648   2.095  12.231  1.00  0.60           C  
ATOM    717  O   PHE A  47      15.865   2.493  11.361  1.00  0.60           O  
ATOM    718  CB  PHE A  47      15.161   0.560  13.620  1.00  0.60           C  
ATOM    719  CG  PHE A  47      15.645  -0.775  13.059  1.00  0.60           C  
ATOM    720  CD1 PHE A  47      16.617  -1.525  13.694  1.00  0.60           C  
ATOM    721  CD2 PHE A  47      15.094  -1.287  11.903  1.00  0.60           C  
ATOM    722  CE1 PHE A  47      17.027  -2.738  13.201  1.00  0.60           C  
ATOM    723  CE2 PHE A  47      15.513  -2.503  11.404  1.00  0.60           C  
ATOM    724  CZ  PHE A  47      16.473  -3.225  12.054  1.00  0.60           C  
ATOM    725  H   PHE A  47      14.601   3.205  13.839  1.00  0.60           H  
ATOM    726  HA  PHE A  47      17.013   1.468  14.233  1.00  0.60           H  
ATOM    727 1HB  PHE A  47      14.844   0.380  14.633  1.00  0.60           H  
ATOM    728 2HB  PHE A  47      14.276   0.853  13.066  1.00  0.60           H  
ATOM    729  HD1 PHE A  47      17.044  -1.155  14.587  1.00  0.60           H  
ATOM    730  HD2 PHE A  47      14.321  -0.716  11.384  1.00  0.60           H  
ATOM    731  HE1 PHE A  47      17.790  -3.309  13.727  1.00  0.60           H  
ATOM    732  HE2 PHE A  47      15.077  -2.889  10.490  1.00  0.60           H  
ATOM    733  HZ  PHE A  47      16.791  -4.175  11.657  1.00  0.60           H  
ATOM    734  N   ASN A  48      17.950   1.958  12.011  1.00  0.60           N  
ATOM    735  CA  ASN A  48      18.574   2.362  10.759  1.00  0.60           C  
ATOM    736  C   ASN A  48      19.547   1.372  10.144  1.00  0.60           C  
ATOM    737  O   ASN A  48      20.745   1.425  10.441  1.00  0.60           O  
ATOM    738  CB  ASN A  48      19.281   3.688  10.967  1.00  0.60           C  
ATOM    739  CG  ASN A  48      20.014   4.222   9.755  1.00  0.60           C  
ATOM    740  OD1 ASN A  48      21.078   4.849   9.923  1.00  0.60           O  
ATOM    741  ND2 ASN A  48      19.525   3.993   8.580  1.00  0.60           N  
ATOM    742  H   ASN A  48      18.559   1.645  12.768  1.00  0.60           H  
ATOM    743  HA  ASN A  48      17.782   2.528  10.034  1.00  0.60           H  
ATOM    744 1HB  ASN A  48      18.539   4.431  11.270  1.00  0.60           H  
ATOM    745 2HB  ASN A  48      19.990   3.588  11.793  1.00  0.60           H  
ATOM    746 1HD2 ASN A  48      19.998   4.326   7.775  1.00  0.60           H  
ATOM    747 2HD2 ASN A  48      18.655   3.477   8.467  1.00  0.60           H  
ATOM    748  N   PRO A  49      19.063   0.357   9.418  1.00  0.61           N  
ATOM    749  CA  PRO A  49      19.889  -0.496   8.611  1.00  0.61           C  
ATOM    750  C   PRO A  49      20.635   0.378   7.611  1.00  0.61           C  
ATOM    751  O   PRO A  49      20.035   1.224   6.936  1.00  0.61           O  
ATOM    752  CB  PRO A  49      18.864  -1.416   7.931  1.00  0.61           C  
ATOM    753  CG  PRO A  49      17.686  -1.426   8.881  1.00  0.61           C  
ATOM    754  CD  PRO A  49      17.648  -0.037   9.483  1.00  0.61           C  
ATOM    755  HA  PRO A  49      20.596  -1.032   9.243  1.00  0.61           H  
ATOM    756 1HB  PRO A  49      18.611  -1.031   6.933  1.00  0.61           H  
ATOM    757 2HB  PRO A  49      19.278  -2.413   7.785  1.00  0.61           H  
ATOM    758 1HG  PRO A  49      16.764  -1.672   8.339  1.00  0.61           H  
ATOM    759 2HG  PRO A  49      17.813  -2.195   9.624  1.00  0.61           H  
ATOM    760 1HD  PRO A  49      17.015   0.632   8.904  1.00  0.61           H  
ATOM    761 2HD  PRO A  49      17.323  -0.117  10.514  1.00  0.61           H  
ATOM    762  N   ARG A  50      21.915   0.112   7.450  1.00  0.63           N  
ATOM    763  CA  ARG A  50      22.780   0.808   6.514  1.00  0.63           C  
ATOM    764  C   ARG A  50      23.414  -0.249   5.622  1.00  0.63           C  
ATOM    765  O   ARG A  50      24.037  -1.189   6.116  1.00  0.63           O  
ATOM    766  CB  ARG A  50      23.851   1.565   7.283  1.00  0.63           C  
ATOM    767  CG  ARG A  50      23.325   2.648   8.223  1.00  0.63           C  
ATOM    768  CD  ARG A  50      24.412   3.260   9.036  1.00  0.63           C  
ATOM    769  NE  ARG A  50      23.898   4.264   9.960  1.00  0.63           N  
ATOM    770  CZ  ARG A  50      24.638   4.891  10.892  1.00  0.63           C  
ATOM    771  NH1 ARG A  50      25.909   4.594  11.015  1.00  0.63           N  
ATOM    772  NH2 ARG A  50      24.084   5.789  11.685  1.00  0.63           N  
ATOM    773  H   ARG A  50      22.341  -0.574   8.066  1.00  0.63           H  
ATOM    774  HA  ARG A  50      22.195   1.496   5.905  1.00  0.63           H  
ATOM    775 1HB  ARG A  50      24.425   0.859   7.888  1.00  0.63           H  
ATOM    776 2HB  ARG A  50      24.544   2.033   6.582  1.00  0.63           H  
ATOM    777 1HG  ARG A  50      22.833   3.431   7.644  1.00  0.63           H  
ATOM    778 2HG  ARG A  50      22.609   2.211   8.913  1.00  0.63           H  
ATOM    779 1HD  ARG A  50      24.907   2.482   9.619  1.00  0.63           H  
ATOM    780 2HD  ARG A  50      25.137   3.738   8.379  1.00  0.63           H  
ATOM    781  HE  ARG A  50      22.905   4.510   9.896  1.00  0.63           H  
ATOM    782 1HH1 ARG A  50      26.311   3.885  10.416  1.00  0.63           H  
ATOM    783 2HH1 ARG A  50      26.475   5.052  11.720  1.00  0.63           H  
ATOM    784 1HH2 ARG A  50      23.100   6.011  11.588  1.00  0.63           H  
ATOM    785 2HH2 ARG A  50      24.639   6.254  12.398  1.00  0.63           H  
ATOM    786  N   PHE A  51      23.288  -0.100   4.306  1.00  0.65           N  
ATOM    787  CA  PHE A  51      23.802  -1.127   3.401  1.00  0.65           C  
ATOM    788  C   PHE A  51      25.235  -0.852   2.958  1.00  0.65           C  
ATOM    789  O   PHE A  51      25.855  -1.677   2.282  1.00  0.65           O  
ATOM    790  CB  PHE A  51      22.905  -1.226   2.184  1.00  0.65           C  
ATOM    791  CG  PHE A  51      21.530  -1.719   2.492  1.00  0.65           C  
ATOM    792  CD1 PHE A  51      20.603  -0.823   2.882  1.00  0.65           C  
ATOM    793  CD2 PHE A  51      21.153  -3.046   2.364  1.00  0.65           C  
ATOM    794  CE1 PHE A  51      19.342  -1.165   3.163  1.00  0.65           C  
ATOM    795  CE2 PHE A  51      19.851  -3.421   2.652  1.00  0.65           C  
ATOM    796  CZ  PHE A  51      18.942  -2.463   3.063  1.00  0.65           C  
ATOM    797  H   PHE A  51      22.813   0.716   3.920  1.00  0.65           H  
ATOM    798  HA  PHE A  51      23.772  -2.079   3.925  1.00  0.65           H  
ATOM    799 1HB  PHE A  51      22.818  -0.246   1.721  1.00  0.65           H  
ATOM    800 2HB  PHE A  51      23.350  -1.892   1.447  1.00  0.65           H  
ATOM    801  HD1 PHE A  51      20.900   0.185   2.968  1.00  0.65           H  
ATOM    802  HD2 PHE A  51      21.881  -3.785   2.034  1.00  0.65           H  
ATOM    803  HE1 PHE A  51      18.666  -0.394   3.456  1.00  0.65           H  
ATOM    804  HE2 PHE A  51      19.549  -4.459   2.552  1.00  0.65           H  
ATOM    805  HZ  PHE A  51      17.916  -2.737   3.291  1.00  0.65           H  
ATOM    806  N   ASP A  52      25.744   0.319   3.330  1.00  0.68           N  
ATOM    807  CA  ASP A  52      27.116   0.713   3.039  1.00  0.68           C  
ATOM    808  C   ASP A  52      27.643   1.756   4.005  1.00  0.68           C  
ATOM    809  O   ASP A  52      27.672   2.948   3.693  1.00  0.68           O  
ATOM    810  CB  ASP A  52      27.264   1.261   1.609  1.00  0.68           C  
ATOM    811  CG  ASP A  52      28.769   1.598   1.204  1.00  0.68           C  
ATOM    812  OD1 ASP A  52      29.651   1.550   2.069  1.00  0.68           O  
ATOM    813  OD2 ASP A  52      28.992   1.905   0.051  1.00  0.68           O  
ATOM    814  H   ASP A  52      25.163   0.944   3.865  1.00  0.68           H  
ATOM    815  HA  ASP A  52      27.747  -0.173   3.135  1.00  0.68           H  
ATOM    816 1HB  ASP A  52      26.872   0.529   0.900  1.00  0.68           H  
ATOM    817 2HB  ASP A  52      26.663   2.166   1.506  1.00  0.68           H  
ATOM    818  N   TYR A  53      28.125   1.303   5.150  1.00  0.69           N  
ATOM    819  CA  TYR A  53      28.828   2.186   6.059  1.00  0.69           C  
ATOM    820  C   TYR A  53      30.271   1.755   6.025  1.00  0.69           C  
ATOM    821  O   TYR A  53      30.620   0.769   6.658  1.00  0.69           O  
ATOM    822  CB  TYR A  53      28.292   2.079   7.471  1.00  0.69           C  
ATOM    823  CG  TYR A  53      28.921   3.069   8.416  1.00  0.69           C  
ATOM    824  CD1 TYR A  53      28.479   4.383   8.440  1.00  0.69           C  
ATOM    825  CD2 TYR A  53      29.958   2.670   9.248  1.00  0.69           C  
ATOM    826  CE1 TYR A  53      29.067   5.295   9.300  1.00  0.69           C  
ATOM    827  CE2 TYR A  53      30.544   3.576  10.105  1.00  0.69           C  
ATOM    828  CZ  TYR A  53      30.102   4.884  10.135  1.00  0.69           C  
ATOM    829  OH  TYR A  53      30.690   5.790  10.991  1.00  0.69           O  
ATOM    830  H   TYR A  53      28.028   0.313   5.380  1.00  0.69           H  
ATOM    831  HA  TYR A  53      28.762   3.215   5.709  1.00  0.69           H  
ATOM    832 1HB  TYR A  53      27.212   2.228   7.474  1.00  0.69           H  
ATOM    833 2HB  TYR A  53      28.488   1.077   7.829  1.00  0.69           H  
ATOM    834  HD1 TYR A  53      27.669   4.698   7.781  1.00  0.69           H  
ATOM    835  HD2 TYR A  53      30.311   1.639   9.223  1.00  0.69           H  
ATOM    836  HE1 TYR A  53      28.719   6.327   9.321  1.00  0.69           H  
ATOM    837  HE2 TYR A  53      31.358   3.260  10.759  1.00  0.69           H  
ATOM    838  HH  TYR A  53      31.399   5.359  11.475  1.00  0.69           H  
ATOM    839  N   ASP A  54      31.123   2.459   5.285  1.00  0.70           N  
ATOM    840  CA  ASP A  54      32.501   1.988   5.132  1.00  0.70           C  
ATOM    841  C   ASP A  54      32.547   0.550   4.584  1.00  0.70           C  
ATOM    842  O   ASP A  54      33.333  -0.273   5.068  1.00  0.70           O  
ATOM    843  CB  ASP A  54      33.218   2.041   6.503  1.00  0.70           C  
ATOM    844  CG  ASP A  54      34.722   1.877   6.461  1.00  0.70           C  
ATOM    845  OD1 ASP A  54      35.353   2.249   5.504  1.00  0.70           O  
ATOM    846  OD2 ASP A  54      35.228   1.324   7.433  1.00  0.70           O  
ATOM    847  H   ASP A  54      30.800   3.281   4.791  1.00  0.70           H  
ATOM    848  HA  ASP A  54      33.014   2.643   4.427  1.00  0.70           H  
ATOM    849 1HB  ASP A  54      32.990   2.990   6.989  1.00  0.70           H  
ATOM    850 2HB  ASP A  54      32.848   1.258   7.153  1.00  0.70           H  
ATOM    851  N   ASN A  55      31.732   0.265   3.545  1.00  0.69           N  
ATOM    852  CA  ASN A  55      31.621  -1.050   2.907  1.00  0.69           C  
ATOM    853  C   ASN A  55      31.195  -2.158   3.875  1.00  0.69           C  
ATOM    854  O   ASN A  55      31.579  -3.318   3.707  1.00  0.69           O  
ATOM    855  CB  ASN A  55      32.926  -1.454   2.224  1.00  0.69           C  
ATOM    856  CG  ASN A  55      33.313  -0.577   1.052  1.00  0.69           C  
ATOM    857  OD1 ASN A  55      32.521  -0.348   0.134  1.00  0.69           O  
ATOM    858  ND2 ASN A  55      34.530  -0.088   1.067  1.00  0.69           N  
ATOM    859  H   ASN A  55      31.106   0.985   3.160  1.00  0.69           H  
ATOM    860  HA  ASN A  55      30.842  -0.979   2.144  1.00  0.69           H  
ATOM    861 1HB  ASN A  55      33.741  -1.454   2.941  1.00  0.69           H  
ATOM    862 2HB  ASN A  55      32.825  -2.476   1.862  1.00  0.69           H  
ATOM    863 1HD2 ASN A  55      34.844   0.495   0.317  1.00  0.69           H  
ATOM    864 2HD2 ASN A  55      35.144  -0.298   1.829  1.00  0.69           H  
ATOM    865  N   LYS A  56      30.348  -1.811   4.841  1.00  0.67           N  
ATOM    866  CA  LYS A  56      29.832  -2.766   5.816  1.00  0.67           C  
ATOM    867  C   LYS A  56      28.314  -2.640   5.926  1.00  0.67           C  
ATOM    868  O   LYS A  56      27.764  -1.536   5.865  1.00  0.67           O  
ATOM    869  CB  LYS A  56      30.478  -2.501   7.187  1.00  0.67           C  
ATOM    870  CG  LYS A  56      32.010  -2.676   7.219  1.00  0.67           C  
ATOM    871  CD  LYS A  56      32.622  -2.183   8.528  1.00  0.67           C  
ATOM    872  CE  LYS A  56      34.165  -2.386   8.553  1.00  0.67           C  
ATOM    873  NZ  LYS A  56      34.914  -1.524   7.527  1.00  0.67           N  
ATOM    874  H   LYS A  56      30.095  -0.837   4.924  1.00  0.67           H  
ATOM    875  HA  LYS A  56      30.071  -3.777   5.487  1.00  0.67           H  
ATOM    876 1HB  LYS A  56      30.246  -1.491   7.513  1.00  0.67           H  
ATOM    877 2HB  LYS A  56      30.050  -3.180   7.921  1.00  0.67           H  
ATOM    878 1HG  LYS A  56      32.257  -3.727   7.076  1.00  0.67           H  
ATOM    879 2HG  LYS A  56      32.456  -2.113   6.418  1.00  0.67           H  
ATOM    880 1HD  LYS A  56      32.408  -1.113   8.631  1.00  0.67           H  
ATOM    881 2HD  LYS A  56      32.171  -2.709   9.366  1.00  0.67           H  
ATOM    882 1HE  LYS A  56      34.536  -2.146   9.548  1.00  0.67           H  
ATOM    883 2HE  LYS A  56      34.373  -3.433   8.342  1.00  0.67           H  
ATOM    884 1HZ  LYS A  56      35.897  -1.711   7.585  1.00  0.67           H  
ATOM    885 2HZ  LYS A  56      34.589  -1.748   6.590  1.00  0.67           H  
ATOM    886 3HZ  LYS A  56      34.786  -0.498   7.671  1.00  0.67           H  
ATOM    887  N   ARG A  57      27.628  -3.766   6.109  1.00  0.65           N  
ATOM    888  CA  ARG A  57      26.180  -3.719   6.308  1.00  0.65           C  
ATOM    889  C   ARG A  57      25.865  -3.789   7.792  1.00  0.65           C  
ATOM    890  O   ARG A  57      26.121  -4.804   8.445  1.00  0.65           O  
ATOM    891  CB  ARG A  57      25.468  -4.812   5.547  1.00  0.65           C  
ATOM    892  CG  ARG A  57      25.579  -4.717   4.055  1.00  0.65           C  
ATOM    893  CD  ARG A  57      24.719  -5.704   3.370  1.00  0.65           C  
ATOM    894  NE  ARG A  57      24.774  -5.542   1.934  1.00  0.65           N  
ATOM    895  CZ  ARG A  57      24.086  -6.288   1.053  1.00  0.65           C  
ATOM    896  NH1 ARG A  57      23.298  -7.255   1.474  1.00  0.65           N  
ATOM    897  NH2 ARG A  57      24.207  -6.046  -0.241  1.00  0.65           N  
ATOM    898  H   ARG A  57      28.109  -4.653   6.131  1.00  0.65           H  
ATOM    899  HA  ARG A  57      25.811  -2.772   5.924  1.00  0.65           H  
ATOM    900 1HB  ARG A  57      25.818  -5.789   5.868  1.00  0.65           H  
ATOM    901 2HB  ARG A  57      24.431  -4.747   5.773  1.00  0.65           H  
ATOM    902 1HG  ARG A  57      25.284  -3.737   3.738  1.00  0.65           H  
ATOM    903 2HG  ARG A  57      26.612  -4.891   3.755  1.00  0.65           H  
ATOM    904 1HD  ARG A  57      25.042  -6.714   3.617  1.00  0.65           H  
ATOM    905 2HD  ARG A  57      23.690  -5.567   3.685  1.00  0.65           H  
ATOM    906  HE  ARG A  57      25.370  -4.805   1.567  1.00  0.65           H  
ATOM    907 1HH1 ARG A  57      23.201  -7.443   2.467  1.00  0.65           H  
ATOM    908 2HH1 ARG A  57      22.795  -7.817   0.807  1.00  0.65           H  
ATOM    909 1HH2 ARG A  57      24.811  -5.297  -0.560  1.00  0.65           H  
ATOM    910 2HH2 ARG A  57      23.692  -6.597  -0.913  1.00  0.65           H  
ATOM    911  N   LEU A  58      25.424  -2.660   8.336  1.00  0.62           N  
ATOM    912  CA  LEU A  58      25.246  -2.521   9.777  1.00  0.62           C  
ATOM    913  C   LEU A  58      23.843  -2.119  10.191  1.00  0.62           C  
ATOM    914  O   LEU A  58      23.147  -1.397   9.475  1.00  0.62           O  
ATOM    915  CB  LEU A  58      26.204  -1.452  10.296  1.00  0.62           C  
ATOM    916  CG  LEU A  58      27.685  -1.666   9.970  1.00  0.62           C  
ATOM    917  CD1 LEU A  58      28.450  -0.455  10.399  1.00  0.62           C  
ATOM    918  CD2 LEU A  58      28.197  -2.899  10.672  1.00  0.62           C  
ATOM    919  H   LEU A  58      25.180  -1.896   7.705  1.00  0.62           H  
ATOM    920  HA  LEU A  58      25.476  -3.477  10.250  1.00  0.62           H  
ATOM    921 1HB  LEU A  58      25.906  -0.487   9.892  1.00  0.62           H  
ATOM    922 2HB  LEU A  58      26.111  -1.409  11.387  1.00  0.62           H  
ATOM    923  HG  LEU A  58      27.807  -1.774   8.892  1.00  0.62           H  
ATOM    924 1HD1 LEU A  58      29.504  -0.580  10.157  1.00  0.62           H  
ATOM    925 2HD1 LEU A  58      28.061   0.412   9.899  1.00  0.62           H  
ATOM    926 3HD1 LEU A  58      28.340  -0.323  11.460  1.00  0.62           H  
ATOM    927 1HD2 LEU A  58      29.251  -3.043  10.438  1.00  0.62           H  
ATOM    928 2HD2 LEU A  58      28.077  -2.774  11.754  1.00  0.62           H  
ATOM    929 3HD2 LEU A  58      27.630  -3.768  10.344  1.00  0.62           H  
ATOM    930  N   LEU A  59      23.436  -2.541  11.374  1.00  0.60           N  
ATOM    931  CA  LEU A  59      22.180  -2.072  11.929  1.00  0.60           C  
ATOM    932  C   LEU A  59      22.494  -1.133  13.070  1.00  0.60           C  
ATOM    933  O   LEU A  59      23.167  -1.526  14.026  1.00  0.60           O  
ATOM    934  CB  LEU A  59      21.335  -3.215  12.476  1.00  0.60           C  
ATOM    935  CG  LEU A  59      20.940  -4.324  11.549  1.00  0.60           C  
ATOM    936  CD1 LEU A  59      20.225  -5.322  12.336  1.00  0.60           C  
ATOM    937  CD2 LEU A  59      20.059  -3.807  10.488  1.00  0.60           C  
ATOM    938  H   LEU A  59      24.025  -3.173  11.917  1.00  0.60           H  
ATOM    939  HA  LEU A  59      21.622  -1.524  11.177  1.00  0.60           H  
ATOM    940 1HB  LEU A  59      21.885  -3.673  13.298  1.00  0.60           H  
ATOM    941 2HB  LEU A  59      20.418  -2.788  12.881  1.00  0.60           H  
ATOM    942  HG  LEU A  59      21.824  -4.789  11.113  1.00  0.60           H  
ATOM    943 1HD1 LEU A  59      19.913  -6.123  11.691  1.00  0.60           H  
ATOM    944 2HD1 LEU A  59      20.876  -5.713  13.122  1.00  0.60           H  
ATOM    945 3HD1 LEU A  59      19.362  -4.858  12.786  1.00  0.60           H  
ATOM    946 1HD2 LEU A  59      19.756  -4.614   9.831  1.00  0.60           H  
ATOM    947 2HD2 LEU A  59      19.192  -3.361  10.948  1.00  0.60           H  
ATOM    948 3HD2 LEU A  59      20.593  -3.075   9.933  1.00  0.60           H  
ATOM    949  N   VAL A  60      22.022   0.101  12.984  1.00  0.59           N  
ATOM    950  CA  VAL A  60      22.296   1.055  14.049  1.00  0.59           C  
ATOM    951  C   VAL A  60      21.024   1.503  14.722  1.00  0.59           C  
ATOM    952  O   VAL A  60      20.009   1.741  14.055  1.00  0.59           O  
ATOM    953  CB  VAL A  60      23.072   2.267  13.517  1.00  0.59           C  
ATOM    954  CG1 VAL A  60      23.310   3.299  14.635  1.00  0.59           C  
ATOM    955  CG2 VAL A  60      24.415   1.755  12.973  1.00  0.59           C  
ATOM    956  H   VAL A  60      21.502   0.407  12.158  1.00  0.59           H  
ATOM    957  HA  VAL A  60      22.920   0.571  14.795  1.00  0.59           H  
ATOM    958  HB  VAL A  60      22.502   2.752  12.719  1.00  0.59           H  
ATOM    959 1HG1 VAL A  60      23.878   4.142  14.243  1.00  0.59           H  
ATOM    960 2HG1 VAL A  60      22.362   3.660  15.024  1.00  0.59           H  
ATOM    961 3HG1 VAL A  60      23.878   2.828  15.441  1.00  0.59           H  
ATOM    962 1HG2 VAL A  60      24.991   2.574  12.596  1.00  0.59           H  
ATOM    963 2HG2 VAL A  60      24.965   1.276  13.785  1.00  0.59           H  
ATOM    964 3HG2 VAL A  60      24.245   1.035  12.174  1.00  0.59           H  
ATOM    965  N   MET A  61      21.043   1.536  16.054  1.00  0.58           N  
ATOM    966  CA  MET A  61      19.861   1.992  16.756  1.00  0.58           C  
ATOM    967  C   MET A  61      20.139   3.103  17.747  1.00  0.58           C  
ATOM    968  O   MET A  61      21.166   3.125  18.431  1.00  0.58           O  
ATOM    969  CB  MET A  61      19.144   0.853  17.460  1.00  0.58           C  
ATOM    970  CG  MET A  61      18.660  -0.197  16.565  1.00  0.58           C  
ATOM    971  SD  MET A  61      17.686  -1.380  17.412  1.00  0.58           S  
ATOM    972  CE  MET A  61      16.261  -0.344  17.664  1.00  0.58           C  
ATOM    973  H   MET A  61      21.901   1.290  16.548  1.00  0.58           H  
ATOM    974  HA  MET A  61      19.190   2.393  16.018  1.00  0.58           H  
ATOM    975 1HB  MET A  61      19.800   0.405  18.202  1.00  0.58           H  
ATOM    976 2HB  MET A  61      18.277   1.256  17.981  1.00  0.58           H  
ATOM    977 1HG  MET A  61      18.066   0.277  15.813  1.00  0.58           H  
ATOM    978 2HG  MET A  61      19.494  -0.706  16.084  1.00  0.58           H  
ATOM    979 1HE  MET A  61      15.508  -0.905  18.206  1.00  0.58           H  
ATOM    980 2HE  MET A  61      16.542   0.541  18.237  1.00  0.58           H  
ATOM    981 3HE  MET A  61      15.865  -0.029  16.707  1.00  0.58           H  
ATOM    982  N   ASN A  62      19.179   4.011  17.857  1.00  0.59           N  
ATOM    983  CA  ASN A  62      19.287   5.111  18.810  1.00  0.59           C  
ATOM    984  C   ASN A  62      17.929   5.744  19.128  1.00  0.59           C  
ATOM    985  O   ASN A  62      16.881   5.303  18.646  1.00  0.59           O  
ATOM    986  CB  ASN A  62      20.228   6.181  18.258  1.00  0.59           C  
ATOM    987  CG  ASN A  62      21.019   6.941  19.303  1.00  0.59           C  
ATOM    988  OD1 ASN A  62      20.571   7.119  20.433  1.00  0.59           O  
ATOM    989  ND2 ASN A  62      22.147   7.419  18.920  1.00  0.59           N  
ATOM    990  H   ASN A  62      18.378   3.932  17.227  1.00  0.59           H  
ATOM    991  HA  ASN A  62      19.697   4.724  19.745  1.00  0.59           H  
ATOM    992 1HB  ASN A  62      20.934   5.727  17.562  1.00  0.59           H  
ATOM    993 2HB  ASN A  62      19.637   6.890  17.695  1.00  0.59           H  
ATOM    994 1HD2 ASN A  62      22.722   7.938  19.564  1.00  0.59           H  
ATOM    995 2HD2 ASN A  62      22.464   7.269  17.988  1.00  0.59           H  
ATOM    996  N   SER A  63      17.980   6.793  19.941  1.00  0.61           N  
ATOM    997  CA  SER A  63      16.842   7.615  20.327  1.00  0.61           C  
ATOM    998  C   SER A  63      17.277   9.081  20.304  1.00  0.61           C  
ATOM    999  O   SER A  63      18.477   9.376  20.414  1.00  0.61           O  
ATOM   1000  CB  SER A  63      16.391   7.253  21.716  1.00  0.61           C  
ATOM   1001  OG  SER A  63      16.065   5.902  21.793  1.00  0.61           O  
ATOM   1002  H   SER A  63      18.883   7.035  20.317  1.00  0.61           H  
ATOM   1003  HA  SER A  63      16.023   7.472  19.618  1.00  0.61           H  
ATOM   1004 1HB  SER A  63      17.189   7.482  22.417  1.00  0.61           H  
ATOM   1005 2HB  SER A  63      15.525   7.855  21.994  1.00  0.61           H  
ATOM   1006  HG  SER A  63      15.158   5.808  21.458  1.00  0.61           H  
ATOM   1007  N   VAL A  64      16.311   9.987  20.151  1.00  0.63           N  
ATOM   1008  CA  VAL A  64      16.594  11.424  20.157  1.00  0.63           C  
ATOM   1009  C   VAL A  64      15.686  12.169  21.134  1.00  0.63           C  
ATOM   1010  O   VAL A  64      14.464  12.026  21.077  1.00  0.63           O  
ATOM   1011  CB  VAL A  64      16.411  12.033  18.749  1.00  0.63           C  
ATOM   1012  CG1 VAL A  64      16.702  13.517  18.780  1.00  0.63           C  
ATOM   1013  CG2 VAL A  64      17.299  11.358  17.789  1.00  0.63           C  
ATOM   1014  H   VAL A  64      15.351   9.653  20.081  1.00  0.63           H  
ATOM   1015  HA  VAL A  64      17.625  11.563  20.462  1.00  0.63           H  
ATOM   1016  HB  VAL A  64      15.379  11.915  18.441  1.00  0.63           H  
ATOM   1017 1HG1 VAL A  64      16.558  13.937  17.786  1.00  0.63           H  
ATOM   1018 2HG1 VAL A  64      16.034  14.012  19.480  1.00  0.63           H  
ATOM   1019 3HG1 VAL A  64      17.730  13.666  19.088  1.00  0.63           H  
ATOM   1020 1HG2 VAL A  64      17.172  11.790  16.798  1.00  0.63           H  
ATOM   1021 2HG2 VAL A  64      18.310  11.510  18.128  1.00  0.63           H  
ATOM   1022 3HG2 VAL A  64      17.077  10.297  17.746  1.00  0.63           H  
ATOM   1023  N   GLU A  65      16.263  12.990  22.010  1.00  0.65           N  
ATOM   1024  CA  GLU A  65      15.447  13.764  22.950  1.00  0.65           C  
ATOM   1025  C   GLU A  65      15.807  15.240  22.875  1.00  0.65           C  
ATOM   1026  O   GLU A  65      16.965  15.609  23.053  1.00  0.65           O  
ATOM   1027  CB  GLU A  65      15.633  13.249  24.381  1.00  0.65           C  
ATOM   1028  CG  GLU A  65      14.795  13.990  25.432  1.00  0.65           C  
ATOM   1029  CD  GLU A  65      14.982  13.467  26.838  1.00  0.65           C  
ATOM   1030  OE1 GLU A  65      15.709  12.521  27.008  1.00  0.65           O  
ATOM   1031  OE2 GLU A  65      14.400  14.023  27.742  1.00  0.65           O  
ATOM   1032  H   GLU A  65      17.280  13.077  22.003  1.00  0.65           H  
ATOM   1033  HA  GLU A  65      14.398  13.662  22.677  1.00  0.65           H  
ATOM   1034 1HB  GLU A  65      15.366  12.193  24.422  1.00  0.65           H  
ATOM   1035 2HB  GLU A  65      16.683  13.336  24.664  1.00  0.65           H  
ATOM   1036 1HG  GLU A  65      15.068  15.044  25.414  1.00  0.65           H  
ATOM   1037 2HG  GLU A  65      13.741  13.916  25.154  1.00  0.65           H  
ATOM   1038  N   ASP A  66      14.820  16.087  22.597  1.00  0.67           N  
ATOM   1039  CA  ASP A  66      15.005  17.530  22.461  1.00  0.67           C  
ATOM   1040  C   ASP A  66      16.095  17.828  21.426  1.00  0.67           C  
ATOM   1041  O   ASP A  66      16.892  18.751  21.581  1.00  0.67           O  
ATOM   1042  CB  ASP A  66      15.369  18.151  23.820  1.00  0.67           C  
ATOM   1043  CG  ASP A  66      15.102  19.680  23.908  1.00  0.67           C  
ATOM   1044  OD1 ASP A  66      14.201  20.145  23.248  1.00  0.67           O  
ATOM   1045  OD2 ASP A  66      15.791  20.349  24.649  1.00  0.67           O  
ATOM   1046  H   ASP A  66      13.878  15.717  22.453  1.00  0.67           H  
ATOM   1047  HA  ASP A  66      14.067  17.966  22.114  1.00  0.67           H  
ATOM   1048 1HB  ASP A  66      14.800  17.654  24.608  1.00  0.67           H  
ATOM   1049 2HB  ASP A  66      16.427  17.975  24.025  1.00  0.67           H  
ATOM   1050  N   GLY A  67      16.121  17.027  20.362  1.00  0.69           N  
ATOM   1051  CA  GLY A  67      17.075  17.164  19.267  1.00  0.69           C  
ATOM   1052  C   GLY A  67      18.440  16.507  19.539  1.00  0.69           C  
ATOM   1053  O   GLY A  67      19.298  16.479  18.655  1.00  0.69           O  
ATOM   1054  H   GLY A  67      15.430  16.292  20.315  1.00  0.69           H  
ATOM   1055 1HA  GLY A  67      16.642  16.730  18.366  1.00  0.69           H  
ATOM   1056 2HA  GLY A  67      17.224  18.223  19.061  1.00  0.69           H  
ATOM   1057  N   LYS A  68      18.648  15.965  20.741  1.00  0.69           N  
ATOM   1058  CA  LYS A  68      19.925  15.354  21.088  1.00  0.69           C  
ATOM   1059  C   LYS A  68      19.947  13.846  20.904  1.00  0.69           C  
ATOM   1060  O   LYS A  68      19.112  13.124  21.452  1.00  0.69           O  
ATOM   1061  CB  LYS A  68      20.293  15.682  22.535  1.00  0.69           C  
ATOM   1062  CG  LYS A  68      21.654  15.141  22.975  1.00  0.69           C  
ATOM   1063  CD  LYS A  68      21.991  15.535  24.406  1.00  0.69           C  
ATOM   1064  CE  LYS A  68      23.336  14.956  24.828  1.00  0.69           C  
ATOM   1065  NZ  LYS A  68      23.687  15.324  26.230  1.00  0.69           N  
ATOM   1066  H   LYS A  68      17.928  15.997  21.458  1.00  0.69           H  
ATOM   1067  HA  LYS A  68      20.691  15.775  20.437  1.00  0.69           H  
ATOM   1068 1HB  LYS A  68      20.289  16.763  22.675  1.00  0.69           H  
ATOM   1069 2HB  LYS A  68      19.535  15.266  23.201  1.00  0.69           H  
ATOM   1070 1HG  LYS A  68      21.645  14.052  22.911  1.00  0.69           H  
ATOM   1071 2HG  LYS A  68      22.429  15.514  22.308  1.00  0.69           H  
ATOM   1072 1HD  LYS A  68      22.024  16.622  24.490  1.00  0.69           H  
ATOM   1073 2HD  LYS A  68      21.216  15.158  25.073  1.00  0.69           H  
ATOM   1074 1HE  LYS A  68      23.297  13.869  24.744  1.00  0.69           H  
ATOM   1075 2HE  LYS A  68      24.111  15.332  24.160  1.00  0.69           H  
ATOM   1076 1HZ  LYS A  68      24.583  14.922  26.470  1.00  0.69           H  
ATOM   1077 2HZ  LYS A  68      23.737  16.329  26.313  1.00  0.69           H  
ATOM   1078 3HZ  LYS A  68      22.981  14.969  26.859  1.00  0.69           H  
ATOM   1079  N   TRP A  69      20.923  13.358  20.155  1.00  0.68           N  
ATOM   1080  CA  TRP A  69      21.052  11.919  19.962  1.00  0.68           C  
ATOM   1081  C   TRP A  69      21.722  11.314  21.183  1.00  0.68           C  
ATOM   1082  O   TRP A  69      22.689  11.879  21.705  1.00  0.68           O  
ATOM   1083  CB  TRP A  69      21.921  11.620  18.747  1.00  0.68           C  
ATOM   1084  CG  TRP A  69      21.322  11.936  17.431  1.00  0.68           C  
ATOM   1085  CD1 TRP A  69      21.468  13.092  16.729  1.00  0.68           C  
ATOM   1086  CD2 TRP A  69      20.540  11.060  16.598  1.00  0.68           C  
ATOM   1087  NE1 TRP A  69      20.810  13.005  15.534  1.00  0.68           N  
ATOM   1088  CE2 TRP A  69      20.242  11.769  15.432  1.00  0.68           C  
ATOM   1089  CE3 TRP A  69      20.081   9.746  16.739  1.00  0.68           C  
ATOM   1090  CZ2 TRP A  69      19.504  11.219  14.416  1.00  0.68           C  
ATOM   1091  CZ3 TRP A  69      19.337   9.190  15.710  1.00  0.68           C  
ATOM   1092  CH2 TRP A  69      19.063   9.918  14.578  1.00  0.68           C  
ATOM   1093  H   TRP A  69      21.579  13.988  19.716  1.00  0.68           H  
ATOM   1094  HA  TRP A  69      20.065  11.474  19.840  1.00  0.68           H  
ATOM   1095 1HB  TRP A  69      22.856  12.171  18.834  1.00  0.68           H  
ATOM   1096 2HB  TRP A  69      22.176  10.558  18.755  1.00  0.68           H  
ATOM   1097  HD1 TRP A  69      22.027  13.963  17.070  1.00  0.68           H  
ATOM   1098  HE1 TRP A  69      20.764  13.734  14.837  1.00  0.68           H  
ATOM   1099  HE3 TRP A  69      20.302   9.186  17.641  1.00  0.68           H  
ATOM   1100  HZ2 TRP A  69      19.273  11.769  13.505  1.00  0.68           H  
ATOM   1101  HZ3 TRP A  69      18.977   8.166  15.817  1.00  0.68           H  
ATOM   1102  HH2 TRP A  69      18.491   9.472  13.783  1.00  0.68           H  
ATOM   1103  N   GLY A  70      21.245  10.153  21.603  1.00  0.67           N  
ATOM   1104  CA  GLY A  70      21.869   9.438  22.706  1.00  0.67           C  
ATOM   1105  C   GLY A  70      22.931   8.471  22.191  1.00  0.67           C  
ATOM   1106  O   GLY A  70      23.404   8.591  21.057  1.00  0.67           O  
ATOM   1107  H   GLY A  70      20.413   9.766  21.149  1.00  0.67           H  
ATOM   1108 1HA  GLY A  70      22.318  10.149  23.400  1.00  0.67           H  
ATOM   1109 2HA  GLY A  70      21.107   8.886  23.253  1.00  0.67           H  
ATOM   1110  N   THR A  71      23.319   7.521  23.034  1.00  0.65           N  
ATOM   1111  CA  THR A  71      24.319   6.519  22.672  1.00  0.65           C  
ATOM   1112  C   THR A  71      23.805   5.587  21.572  1.00  0.65           C  
ATOM   1113  O   THR A  71      22.690   5.065  21.686  1.00  0.65           O  
ATOM   1114  CB  THR A  71      24.708   5.686  23.909  1.00  0.65           C  
ATOM   1115  OG1 THR A  71      25.253   6.556  24.916  1.00  0.65           O  
ATOM   1116  CG2 THR A  71      25.724   4.618  23.552  1.00  0.65           C  
ATOM   1117  H   THR A  71      22.907   7.490  23.954  1.00  0.65           H  
ATOM   1118  HA  THR A  71      25.205   7.031  22.296  1.00  0.65           H  
ATOM   1119  HB  THR A  71      23.817   5.203  24.310  1.00  0.65           H  
ATOM   1120  HG1 THR A  71      25.527   6.033  25.677  1.00  0.65           H  
ATOM   1121 1HG2 THR A  71      25.978   4.046  24.443  1.00  0.65           H  
ATOM   1122 2HG2 THR A  71      25.306   3.946  22.803  1.00  0.65           H  
ATOM   1123 3HG2 THR A  71      26.622   5.087  23.155  1.00  0.65           H  
ATOM   1124  N   GLU A  72      24.614   5.367  20.524  1.00  0.64           N  
ATOM   1125  CA  GLU A  72      24.217   4.450  19.450  1.00  0.64           C  
ATOM   1126  C   GLU A  72      24.542   3.012  19.799  1.00  0.64           C  
ATOM   1127  O   GLU A  72      25.608   2.726  20.349  1.00  0.64           O  
ATOM   1128  CB  GLU A  72      24.958   4.745  18.126  1.00  0.64           C  
ATOM   1129  CG  GLU A  72      24.625   6.038  17.404  1.00  0.64           C  
ATOM   1130  CD  GLU A  72      25.449   6.244  16.144  1.00  0.64           C  
ATOM   1131  OE1 GLU A  72      26.479   5.631  16.028  1.00  0.64           O  
ATOM   1132  OE2 GLU A  72      25.032   7.000  15.293  1.00  0.64           O  
ATOM   1133  H   GLU A  72      25.507   5.835  20.482  1.00  0.64           H  
ATOM   1134  HA  GLU A  72      23.140   4.531  19.294  1.00  0.64           H  
ATOM   1135 1HB  GLU A  72      26.029   4.749  18.315  1.00  0.64           H  
ATOM   1136 2HB  GLU A  72      24.762   3.929  17.432  1.00  0.64           H  
ATOM   1137 1HG  GLU A  72      23.581   5.992  17.110  1.00  0.64           H  
ATOM   1138 2HG  GLU A  72      24.767   6.880  18.079  1.00  0.64           H  
ATOM   1139  N   GLU A  73      23.671   2.105  19.383  1.00  0.63           N  
ATOM   1140  CA  GLU A  73      23.947   0.685  19.484  1.00  0.63           C  
ATOM   1141  C   GLU A  73      24.240   0.231  18.062  1.00  0.63           C  
ATOM   1142  O   GLU A  73      23.641   0.760  17.125  1.00  0.63           O  
ATOM   1143  CB  GLU A  73      22.758  -0.071  20.095  1.00  0.63           C  
ATOM   1144  CG  GLU A  73      22.422   0.364  21.509  1.00  0.63           C  
ATOM   1145  CD  GLU A  73      21.328  -0.453  22.161  1.00  0.63           C  
ATOM   1146  OE1 GLU A  73      20.881  -1.389  21.558  1.00  0.63           O  
ATOM   1147  OE2 GLU A  73      20.902  -0.097  23.245  1.00  0.63           O  
ATOM   1148  H   GLU A  73      22.792   2.421  18.976  1.00  0.63           H  
ATOM   1149  HA  GLU A  73      24.833   0.521  20.097  1.00  0.63           H  
ATOM   1150 1HB  GLU A  73      21.873   0.089  19.479  1.00  0.63           H  
ATOM   1151 2HB  GLU A  73      22.967  -1.141  20.103  1.00  0.63           H  
ATOM   1152 1HG  GLU A  73      23.322   0.306  22.120  1.00  0.63           H  
ATOM   1153 2HG  GLU A  73      22.114   1.407  21.468  1.00  0.63           H  
ATOM   1154  N   GLU A  74      25.124  -0.743  17.884  1.00  0.63           N  
ATOM   1155  CA  GLU A  74      25.439  -1.207  16.532  1.00  0.63           C  
ATOM   1156  C   GLU A  74      25.657  -2.708  16.460  1.00  0.63           C  
ATOM   1157  O   GLU A  74      26.382  -3.283  17.278  1.00  0.63           O  
ATOM   1158  CB  GLU A  74      26.687  -0.482  16.013  1.00  0.63           C  
ATOM   1159  CG  GLU A  74      27.127  -0.853  14.595  1.00  0.63           C  
ATOM   1160  CD  GLU A  74      28.329  -0.059  14.148  1.00  0.63           C  
ATOM   1161  OE1 GLU A  74      28.224   1.139  14.038  1.00  0.63           O  
ATOM   1162  OE2 GLU A  74      29.356  -0.654  13.914  1.00  0.63           O  
ATOM   1163  H   GLU A  74      25.588  -1.157  18.681  1.00  0.63           H  
ATOM   1164  HA  GLU A  74      24.603  -0.962  15.884  1.00  0.63           H  
ATOM   1165 1HB  GLU A  74      26.504   0.595  16.027  1.00  0.63           H  
ATOM   1166 2HB  GLU A  74      27.523  -0.679  16.682  1.00  0.63           H  
ATOM   1167 1HG  GLU A  74      27.380  -1.913  14.565  1.00  0.63           H  
ATOM   1168 2HG  GLU A  74      26.300  -0.693  13.906  1.00  0.63           H  
ATOM   1169  N   GLU A  75      25.037  -3.327  15.454  1.00  0.64           N  
ATOM   1170  CA  GLU A  75      25.143  -4.763  15.236  1.00  0.64           C  
ATOM   1171  C   GLU A  75      25.456  -5.104  13.777  1.00  0.64           C  
ATOM   1172  O   GLU A  75      25.072  -4.385  12.851  1.00  0.64           O  
ATOM   1173  CB  GLU A  75      23.834  -5.435  15.658  1.00  0.64           C  
ATOM   1174  CG  GLU A  75      23.457  -5.188  17.125  1.00  0.64           C  
ATOM   1175  CD  GLU A  75      22.202  -5.856  17.533  1.00  0.64           C  
ATOM   1176  OE1 GLU A  75      21.651  -6.561  16.736  1.00  0.64           O  
ATOM   1177  OE2 GLU A  75      21.763  -5.632  18.636  1.00  0.64           O  
ATOM   1178  H   GLU A  75      24.443  -2.765  14.843  1.00  0.64           H  
ATOM   1179  HA  GLU A  75      25.955  -5.147  15.854  1.00  0.64           H  
ATOM   1180 1HB  GLU A  75      23.019  -5.068  15.033  1.00  0.64           H  
ATOM   1181 2HB  GLU A  75      23.907  -6.511  15.502  1.00  0.64           H  
ATOM   1182 1HG  GLU A  75      24.270  -5.534  17.764  1.00  0.64           H  
ATOM   1183 2HG  GLU A  75      23.339  -4.118  17.284  1.00  0.64           H  
ATOM   1184  N   THR A  76      26.115  -6.244  13.569  1.00  0.65           N  
ATOM   1185  CA  THR A  76      26.432  -6.725  12.219  1.00  0.65           C  
ATOM   1186  C   THR A  76      25.420  -7.769  11.729  1.00  0.65           C  
ATOM   1187  O   THR A  76      25.473  -8.244  10.590  1.00  0.65           O  
ATOM   1188  CB  THR A  76      27.853  -7.302  12.187  1.00  0.65           C  
ATOM   1189  OG1 THR A  76      27.940  -8.417  13.086  1.00  0.65           O  
ATOM   1190  CG2 THR A  76      28.852  -6.241  12.619  1.00  0.65           C  
ATOM   1191  H   THR A  76      26.418  -6.787  14.367  1.00  0.65           H  
ATOM   1192  HA  THR A  76      26.396  -5.879  11.530  1.00  0.65           H  
ATOM   1193  HB  THR A  76      28.090  -7.635  11.176  1.00  0.65           H  
ATOM   1194  HG1 THR A  76      27.413  -9.145  12.747  1.00  0.65           H  
ATOM   1195 1HG2 THR A  76      29.859  -6.659  12.596  1.00  0.65           H  
ATOM   1196 2HG2 THR A  76      28.797  -5.398  11.942  1.00  0.65           H  
ATOM   1197 3HG2 THR A  76      28.620  -5.909  13.630  1.00  0.65           H  
ATOM   1198  N   LYS A  77      24.464  -8.111  12.585  1.00  0.65           N  
ATOM   1199  CA  LYS A  77      23.444  -9.097  12.241  1.00  0.65           C  
ATOM   1200  C   LYS A  77      22.397  -8.435  11.375  1.00  0.65           C  
ATOM   1201  O   LYS A  77      21.336  -8.072  11.851  1.00  0.65           O  
ATOM   1202  CB  LYS A  77      22.784  -9.646  13.504  1.00  0.65           C  
ATOM   1203  CG  LYS A  77      21.752 -10.746  13.276  1.00  0.65           C  
ATOM   1204  CD  LYS A  77      21.193 -11.251  14.616  1.00  0.65           C  
ATOM   1205  CE  LYS A  77      20.138 -12.337  14.427  1.00  0.65           C  
ATOM   1206  NZ  LYS A  77      19.632 -12.837  15.733  1.00  0.65           N  
ATOM   1207  H   LYS A  77      24.452  -7.680  13.497  1.00  0.65           H  
ATOM   1208  HA  LYS A  77      23.901  -9.910  11.675  1.00  0.65           H  
ATOM   1209 1HB  LYS A  77      23.550 -10.037  14.174  1.00  0.65           H  
ATOM   1210 2HB  LYS A  77      22.279  -8.829  14.031  1.00  0.65           H  
ATOM   1211 1HG  LYS A  77      20.933 -10.358  12.667  1.00  0.65           H  
ATOM   1212 2HG  LYS A  77      22.214 -11.577  12.744  1.00  0.65           H  
ATOM   1213 1HD  LYS A  77      22.005 -11.648  15.224  1.00  0.65           H  
ATOM   1214 2HD  LYS A  77      20.735 -10.416  15.159  1.00  0.65           H  
ATOM   1215 1HE  LYS A  77      19.300 -11.926  13.863  1.00  0.65           H  
ATOM   1216 2HE  LYS A  77      20.567 -13.168  13.871  1.00  0.65           H  
ATOM   1217 1HZ  LYS A  77      18.927 -13.552  15.577  1.00  0.65           H  
ATOM   1218 2HZ  LYS A  77      20.395 -13.228  16.265  1.00  0.65           H  
ATOM   1219 3HZ  LYS A  77      19.223 -12.058  16.250  1.00  0.65           H  
ATOM   1220  N   PHE A  78      22.710  -8.299  10.101  1.00  0.66           N  
ATOM   1221  CA  PHE A  78      21.921  -7.513   9.162  1.00  0.66           C  
ATOM   1222  C   PHE A  78      21.189  -8.357   8.116  1.00  0.66           C  
ATOM   1223  O   PHE A  78      21.798  -8.771   7.133  1.00  0.66           O  
ATOM   1224  CB  PHE A  78      22.896  -6.607   8.449  1.00  0.66           C  
ATOM   1225  CG  PHE A  78      22.362  -5.607   7.564  1.00  0.66           C  
ATOM   1226  CD1 PHE A  78      22.292  -4.358   7.998  1.00  0.66           C  
ATOM   1227  CD2 PHE A  78      21.969  -5.883   6.283  1.00  0.66           C  
ATOM   1228  CE1 PHE A  78      21.856  -3.365   7.218  1.00  0.66           C  
ATOM   1229  CE2 PHE A  78      21.528  -4.865   5.484  1.00  0.66           C  
ATOM   1230  CZ  PHE A  78      21.472  -3.597   5.962  1.00  0.66           C  
ATOM   1231  H   PHE A  78      23.624  -8.655   9.823  1.00  0.66           H  
ATOM   1232  HA  PHE A  78      21.236  -6.902   9.733  1.00  0.66           H  
ATOM   1233 1HB  PHE A  78      23.499  -6.086   9.201  1.00  0.66           H  
ATOM   1234 2HB  PHE A  78      23.590  -7.220   7.876  1.00  0.66           H  
ATOM   1235  HD1 PHE A  78      22.613  -4.157   9.002  1.00  0.66           H  
ATOM   1236  HD2 PHE A  78      22.024  -6.905   5.896  1.00  0.66           H  
ATOM   1237  HE1 PHE A  78      21.828  -2.389   7.607  1.00  0.66           H  
ATOM   1238  HE2 PHE A  78      21.230  -5.066   4.470  1.00  0.66           H  
ATOM   1239  HZ  PHE A  78      21.126  -2.778   5.340  1.00  0.66           H  
ATOM   1240  N   PRO A  79      19.877  -8.614   8.282  1.00  0.65           N  
ATOM   1241  CA  PRO A  79      19.072  -9.489   7.452  1.00  0.65           C  
ATOM   1242  C   PRO A  79      18.563  -8.855   6.167  1.00  0.65           C  
ATOM   1243  O   PRO A  79      17.875  -9.519   5.398  1.00  0.65           O  
ATOM   1244  CB  PRO A  79      17.891  -9.797   8.374  1.00  0.65           C  
ATOM   1245  CG  PRO A  79      17.708  -8.525   9.168  1.00  0.65           C  
ATOM   1246  CD  PRO A  79      19.115  -7.998   9.393  1.00  0.65           C  
ATOM   1247  HA  PRO A  79      19.644 -10.401   7.229  1.00  0.65           H  
ATOM   1248 1HB  PRO A  79      17.003 -10.052   7.775  1.00  0.65           H  
ATOM   1249 2HB  PRO A  79      18.120 -10.667   9.005  1.00  0.65           H  
ATOM   1250 1HG  PRO A  79      17.078  -7.831   8.599  1.00  0.65           H  
ATOM   1251 2HG  PRO A  79      17.175  -8.734  10.105  1.00  0.65           H  
ATOM   1252 1HD  PRO A  79      19.102  -6.908   9.314  1.00  0.65           H  
ATOM   1253 2HD  PRO A  79      19.477  -8.350  10.354  1.00  0.65           H  
ATOM   1254  N   PHE A  80      18.842  -7.577   5.937  1.00  0.63           N  
ATOM   1255  CA  PHE A  80      18.207  -6.946   4.793  1.00  0.63           C  
ATOM   1256  C   PHE A  80      19.044  -7.148   3.540  1.00  0.63           C  
ATOM   1257  O   PHE A  80      20.267  -7.009   3.548  1.00  0.63           O  
ATOM   1258  CB  PHE A  80      17.967  -5.473   5.061  1.00  0.63           C  
ATOM   1259  CG  PHE A  80      17.050  -5.286   6.172  1.00  0.63           C  
ATOM   1260  CD1 PHE A  80      17.577  -5.080   7.433  1.00  0.63           C  
ATOM   1261  CD2 PHE A  80      15.680  -5.353   6.011  1.00  0.63           C  
ATOM   1262  CE1 PHE A  80      16.759  -4.931   8.516  1.00  0.63           C  
ATOM   1263  CE2 PHE A  80      14.851  -5.205   7.100  1.00  0.63           C  
ATOM   1264  CZ  PHE A  80      15.398  -4.991   8.352  1.00  0.63           C  
ATOM   1265  H   PHE A  80      19.449  -7.048   6.545  1.00  0.63           H  
ATOM   1266  HA  PHE A  80      17.240  -7.407   4.642  1.00  0.63           H  
ATOM   1267 1HB  PHE A  80      18.875  -4.971   5.289  1.00  0.63           H  
ATOM   1268 2HB  PHE A  80      17.539  -5.012   4.181  1.00  0.63           H  
ATOM   1269  HD1 PHE A  80      18.664  -5.040   7.554  1.00  0.63           H  
ATOM   1270  HD2 PHE A  80      15.262  -5.529   5.020  1.00  0.63           H  
ATOM   1271  HE1 PHE A  80      17.187  -4.771   9.498  1.00  0.63           H  
ATOM   1272  HE2 PHE A  80      13.769  -5.259   6.977  1.00  0.63           H  
ATOM   1273  HZ  PHE A  80      14.755  -4.878   9.205  1.00  0.63           H  
ATOM   1274  N   VAL A  81      18.371  -7.491   2.461  1.00  0.62           N  
ATOM   1275  CA  VAL A  81      19.002  -7.752   1.184  1.00  0.62           C  
ATOM   1276  C   VAL A  81      18.321  -6.972   0.076  1.00  0.62           C  
ATOM   1277  O   VAL A  81      17.090  -6.987  -0.044  1.00  0.62           O  
ATOM   1278  CB  VAL A  81      18.952  -9.265   0.875  1.00  0.62           C  
ATOM   1279  CG1 VAL A  81      19.588  -9.550  -0.475  1.00  0.62           C  
ATOM   1280  CG2 VAL A  81      19.651 -10.047   1.985  1.00  0.62           C  
ATOM   1281  H   VAL A  81      17.370  -7.579   2.535  1.00  0.62           H  
ATOM   1282  HA  VAL A  81      20.044  -7.438   1.238  1.00  0.62           H  
ATOM   1283  HB  VAL A  81      17.918  -9.580   0.815  1.00  0.62           H  
ATOM   1284 1HG1 VAL A  81      19.528 -10.617  -0.685  1.00  0.62           H  
ATOM   1285 2HG1 VAL A  81      19.062  -9.004  -1.253  1.00  0.62           H  
ATOM   1286 3HG1 VAL A  81      20.631  -9.242  -0.459  1.00  0.62           H  
ATOM   1287 1HG2 VAL A  81      19.600 -11.111   1.762  1.00  0.62           H  
ATOM   1288 2HG2 VAL A  81      20.695  -9.738   2.048  1.00  0.62           H  
ATOM   1289 3HG2 VAL A  81      19.163  -9.863   2.942  1.00  0.62           H  
ATOM   1290  N   ASP A  82      19.115  -6.298  -0.740  1.00  0.60           N  
ATOM   1291  CA  ASP A  82      18.527  -5.526  -1.812  1.00  0.60           C  
ATOM   1292  C   ASP A  82      17.659  -6.382  -2.695  1.00  0.60           C  
ATOM   1293  O   ASP A  82      18.037  -7.495  -3.066  1.00  0.60           O  
ATOM   1294  CB  ASP A  82      19.558  -4.959  -2.768  1.00  0.60           C  
ATOM   1295  CG  ASP A  82      20.425  -3.884  -2.313  1.00  0.60           C  
ATOM   1296  OD1 ASP A  82      20.266  -3.387  -1.245  1.00  0.60           O  
ATOM   1297  OD2 ASP A  82      21.206  -3.455  -3.141  1.00  0.60           O  
ATOM   1298  H   ASP A  82      20.115  -6.315  -0.609  1.00  0.60           H  
ATOM   1299  HA  ASP A  82      17.923  -4.729  -1.394  1.00  0.60           H  
ATOM   1300 1HB  ASP A  82      20.196  -5.775  -3.104  1.00  0.60           H  
ATOM   1301 2HB  ASP A  82      19.041  -4.627  -3.624  1.00  0.60           H  
ATOM   1302  N   GLY A  83      16.515  -5.845  -3.059  1.00  0.59           N  
ATOM   1303  CA  GLY A  83      15.611  -6.463  -3.992  1.00  0.59           C  
ATOM   1304  C   GLY A  83      14.688  -7.520  -3.396  1.00  0.59           C  
ATOM   1305  O   GLY A  83      13.850  -8.081  -4.125  1.00  0.59           O  
ATOM   1306  H   GLY A  83      16.220  -4.948  -2.689  1.00  0.59           H  
ATOM   1307 1HA  GLY A  83      15.014  -5.662  -4.416  1.00  0.59           H  
ATOM   1308 2HA  GLY A  83      16.183  -6.890  -4.814  1.00  0.59           H  
ATOM   1309  N   LYS A  84      14.811  -7.782  -2.089  1.00  0.59           N  
ATOM   1310  CA  LYS A  84      13.991  -8.805  -1.460  1.00  0.59           C  
ATOM   1311  C   LYS A  84      12.918  -8.197  -0.551  1.00  0.59           C  
ATOM   1312  O   LYS A  84      13.112  -7.089  -0.035  1.00  0.59           O  
ATOM   1313  CB  LYS A  84      14.890  -9.734  -0.644  1.00  0.59           C  
ATOM   1314  CG  LYS A  84      15.999 -10.403  -1.442  1.00  0.59           C  
ATOM   1315  CD  LYS A  84      15.460 -11.332  -2.513  1.00  0.59           C  
ATOM   1316  CE  LYS A  84      16.602 -12.054  -3.226  1.00  0.59           C  
ATOM   1317  NZ  LYS A  84      16.109 -12.937  -4.323  1.00  0.59           N  
ATOM   1318  H   LYS A  84      15.528  -7.304  -1.535  1.00  0.59           H  
ATOM   1319  HA  LYS A  84      13.527  -9.374  -2.256  1.00  0.59           H  
ATOM   1320 1HB  LYS A  84      15.393  -9.156   0.110  1.00  0.59           H  
ATOM   1321 2HB  LYS A  84      14.304 -10.495  -0.133  1.00  0.59           H  
ATOM   1322 1HG  LYS A  84      16.614  -9.630  -1.914  1.00  0.59           H  
ATOM   1323 2HG  LYS A  84      16.631 -10.975  -0.767  1.00  0.59           H  
ATOM   1324 1HD  LYS A  84      14.796 -12.069  -2.059  1.00  0.59           H  
ATOM   1325 2HD  LYS A  84      14.891 -10.755  -3.244  1.00  0.59           H  
ATOM   1326 1HE  LYS A  84      17.280 -11.311  -3.646  1.00  0.59           H  
ATOM   1327 2HE  LYS A  84      17.147 -12.659  -2.502  1.00  0.59           H  
ATOM   1328 1HZ  LYS A  84      16.892 -13.392  -4.768  1.00  0.59           H  
ATOM   1329 2HZ  LYS A  84      15.487 -13.636  -3.941  1.00  0.59           H  
ATOM   1330 3HZ  LYS A  84      15.611 -12.379  -5.004  1.00  0.59           H  
ATOM   1331  N   PRO A  85      11.753  -8.870  -0.393  1.00  0.58           N  
ATOM   1332  CA  PRO A  85      10.703  -8.533   0.548  1.00  0.58           C  
ATOM   1333  C   PRO A  85      11.107  -8.864   1.971  1.00  0.58           C  
ATOM   1334  O   PRO A  85      11.735  -9.895   2.218  1.00  0.58           O  
ATOM   1335  CB  PRO A  85       9.533  -9.412   0.088  1.00  0.58           C  
ATOM   1336  CG  PRO A  85      10.185 -10.598  -0.587  1.00  0.58           C  
ATOM   1337  CD  PRO A  85      11.445 -10.049  -1.236  1.00  0.58           C  
ATOM   1338  HA  PRO A  85      10.449  -7.480   0.451  1.00  0.58           H  
ATOM   1339 1HB  PRO A  85       8.926  -9.699   0.958  1.00  0.58           H  
ATOM   1340 2HB  PRO A  85       8.877  -8.834  -0.582  1.00  0.58           H  
ATOM   1341 1HG  PRO A  85      10.402 -11.379   0.158  1.00  0.58           H  
ATOM   1342 2HG  PRO A  85       9.493 -11.044  -1.318  1.00  0.58           H  
ATOM   1343 1HD  PRO A  85      12.222 -10.816  -1.164  1.00  0.58           H  
ATOM   1344 2HD  PRO A  85      11.244  -9.743  -2.277  1.00  0.58           H  
ATOM   1345  N   PHE A  86      10.665  -8.024   2.900  1.00  0.58           N  
ATOM   1346  CA  PHE A  86      10.853  -8.226   4.328  1.00  0.58           C  
ATOM   1347  C   PHE A  86       9.629  -7.888   5.155  1.00  0.58           C  
ATOM   1348  O   PHE A  86       8.849  -6.984   4.830  1.00  0.58           O  
ATOM   1349  CB  PHE A  86      12.047  -7.408   4.851  1.00  0.58           C  
ATOM   1350  CG  PHE A  86      13.297  -7.866   4.255  1.00  0.58           C  
ATOM   1351  CD1 PHE A  86      13.781  -7.333   3.093  1.00  0.58           C  
ATOM   1352  CD2 PHE A  86      13.964  -8.886   4.842  1.00  0.58           C  
ATOM   1353  CE1 PHE A  86      14.909  -7.829   2.526  1.00  0.58           C  
ATOM   1354  CE2 PHE A  86      15.084  -9.398   4.286  1.00  0.58           C  
ATOM   1355  CZ  PHE A  86      15.556  -8.882   3.121  1.00  0.58           C  
ATOM   1356  H   PHE A  86      10.178  -7.195   2.587  1.00  0.58           H  
ATOM   1357  HA  PHE A  86      11.078  -9.279   4.487  1.00  0.58           H  
ATOM   1358 1HB  PHE A  86      11.912  -6.356   4.613  1.00  0.58           H  
ATOM   1359 2HB  PHE A  86      12.119  -7.508   5.936  1.00  0.58           H  
ATOM   1360  HD1 PHE A  86      13.240  -6.524   2.613  1.00  0.58           H  
ATOM   1361  HD2 PHE A  86      13.570  -9.299   5.761  1.00  0.58           H  
ATOM   1362  HE1 PHE A  86      15.274  -7.400   1.593  1.00  0.58           H  
ATOM   1363  HE2 PHE A  86      15.600 -10.228   4.763  1.00  0.58           H  
ATOM   1364  HZ  PHE A  86      16.445  -9.314   2.680  1.00  0.58           H  
ATOM   1365  N   THR A  87       9.507  -8.585   6.275  1.00  0.58           N  
ATOM   1366  CA  THR A  87       8.512  -8.224   7.275  1.00  0.58           C  
ATOM   1367  C   THR A  87       9.230  -7.826   8.549  1.00  0.58           C  
ATOM   1368  O   THR A  87      10.019  -8.606   9.078  1.00  0.58           O  
ATOM   1369  CB  THR A  87       7.551  -9.381   7.601  1.00  0.58           C  
ATOM   1370  OG1 THR A  87       6.836  -9.780   6.419  1.00  0.58           O  
ATOM   1371  CG2 THR A  87       6.568  -8.939   8.693  1.00  0.58           C  
ATOM   1372  H   THR A  87      10.140  -9.370   6.431  1.00  0.58           H  
ATOM   1373  HA  THR A  87       7.936  -7.367   6.928  1.00  0.58           H  
ATOM   1374  HB  THR A  87       8.120 -10.235   7.963  1.00  0.58           H  
ATOM   1375  HG1 THR A  87       7.448 -10.163   5.785  1.00  0.58           H  
ATOM   1376 1HG2 THR A  87       5.892  -9.755   8.932  1.00  0.58           H  
ATOM   1377 2HG2 THR A  87       7.124  -8.662   9.583  1.00  0.58           H  
ATOM   1378 3HG2 THR A  87       5.997  -8.084   8.358  1.00  0.58           H  
ATOM   1379  N   LEU A  88       8.966  -6.627   9.050  1.00  0.58           N  
ATOM   1380  CA  LEU A  88       9.585  -6.181  10.287  1.00  0.58           C  
ATOM   1381  C   LEU A  88       8.529  -6.017  11.357  1.00  0.58           C  
ATOM   1382  O   LEU A  88       7.489  -5.389  11.140  1.00  0.58           O  
ATOM   1383  CB  LEU A  88      10.366  -4.875  10.089  1.00  0.58           C  
ATOM   1384  CG  LEU A  88      11.135  -4.392  11.324  1.00  0.58           C  
ATOM   1385  CD1 LEU A  88      12.353  -3.656  10.919  1.00  0.58           C  
ATOM   1386  CD2 LEU A  88      10.283  -3.478  12.112  1.00  0.58           C  
ATOM   1387  H   LEU A  88       8.317  -6.014   8.565  1.00  0.58           H  
ATOM   1388  HA  LEU A  88      10.287  -6.939  10.624  1.00  0.58           H  
ATOM   1389 1HB  LEU A  88      11.085  -5.020   9.284  1.00  0.58           H  
ATOM   1390 2HB  LEU A  88       9.667  -4.091   9.795  1.00  0.58           H  
ATOM   1391  HG  LEU A  88      11.426  -5.255  11.931  1.00  0.58           H  
ATOM   1392 1HD1 LEU A  88      12.868  -3.332  11.818  1.00  0.58           H  
ATOM   1393 2HD1 LEU A  88      12.983  -4.316  10.350  1.00  0.58           H  
ATOM   1394 3HD1 LEU A  88      12.084  -2.790  10.316  1.00  0.58           H  
ATOM   1395 1HD2 LEU A  88      10.845  -3.144  12.979  1.00  0.58           H  
ATOM   1396 2HD2 LEU A  88      10.013  -2.627  11.499  1.00  0.58           H  
ATOM   1397 3HD2 LEU A  88       9.384  -3.991  12.427  1.00  0.58           H  
ATOM   1398  N   VAL A  89       8.771  -6.621  12.507  1.00  0.59           N  
ATOM   1399  CA  VAL A  89       7.814  -6.519  13.581  1.00  0.59           C  
ATOM   1400  C   VAL A  89       8.470  -5.918  14.806  1.00  0.59           C  
ATOM   1401  O   VAL A  89       9.553  -6.344  15.221  1.00  0.59           O  
ATOM   1402  CB  VAL A  89       7.221  -7.892  13.931  1.00  0.59           C  
ATOM   1403  CG1 VAL A  89       6.232  -7.724  15.030  1.00  0.59           C  
ATOM   1404  CG2 VAL A  89       6.582  -8.497  12.720  1.00  0.59           C  
ATOM   1405  H   VAL A  89       9.636  -7.142  12.629  1.00  0.59           H  
ATOM   1406  HA  VAL A  89       7.006  -5.866  13.271  1.00  0.59           H  
ATOM   1407  HB  VAL A  89       8.011  -8.548  14.292  1.00  0.59           H  
ATOM   1408 1HG1 VAL A  89       5.804  -8.685  15.289  1.00  0.59           H  
ATOM   1409 2HG1 VAL A  89       6.707  -7.292  15.903  1.00  0.59           H  
ATOM   1410 3HG1 VAL A  89       5.447  -7.059  14.683  1.00  0.59           H  
ATOM   1411 1HG2 VAL A  89       6.162  -9.468  12.978  1.00  0.59           H  
ATOM   1412 2HG2 VAL A  89       5.798  -7.842  12.375  1.00  0.59           H  
ATOM   1413 3HG2 VAL A  89       7.326  -8.623  11.941  1.00  0.59           H  
ATOM   1414  N   ILE A  90       7.822  -4.911  15.375  1.00  0.61           N  
ATOM   1415  CA  ILE A  90       8.334  -4.273  16.571  1.00  0.61           C  
ATOM   1416  C   ILE A  90       7.377  -4.584  17.702  1.00  0.61           C  
ATOM   1417  O   ILE A  90       6.167  -4.408  17.558  1.00  0.61           O  
ATOM   1418  CB  ILE A  90       8.460  -2.745  16.435  1.00  0.61           C  
ATOM   1419  CG1 ILE A  90       9.336  -2.398  15.306  1.00  0.61           C  
ATOM   1420  CG2 ILE A  90       9.023  -2.149  17.742  1.00  0.61           C  
ATOM   1421  CD1 ILE A  90       9.351  -0.949  14.967  1.00  0.61           C  
ATOM   1422  H   ILE A  90       6.938  -4.606  14.970  1.00  0.61           H  
ATOM   1423  HA  ILE A  90       9.309  -4.683  16.803  1.00  0.61           H  
ATOM   1424  HB  ILE A  90       7.510  -2.330  16.227  1.00  0.61           H  
ATOM   1425 1HG1 ILE A  90      10.327  -2.715  15.518  1.00  0.61           H  
ATOM   1426 2HG1 ILE A  90       8.977  -2.931  14.450  1.00  0.61           H  
ATOM   1427 1HG2 ILE A  90       9.110  -1.074  17.649  1.00  0.61           H  
ATOM   1428 2HG2 ILE A  90       8.355  -2.384  18.569  1.00  0.61           H  
ATOM   1429 3HG2 ILE A  90      10.009  -2.579  17.938  1.00  0.61           H  
ATOM   1430 1HD1 ILE A  90      10.001  -0.809  14.115  1.00  0.61           H  
ATOM   1431 2HD1 ILE A  90       8.342  -0.616  14.717  1.00  0.61           H  
ATOM   1432 3HD1 ILE A  90       9.727  -0.378  15.811  1.00  0.61           H  
ATOM   1433  N   TYR A  91       7.894  -5.068  18.813  1.00  0.63           N  
ATOM   1434  CA  TYR A  91       7.035  -5.398  19.934  1.00  0.63           C  
ATOM   1435  C   TYR A  91       7.422  -4.447  21.049  1.00  0.63           C  
ATOM   1436  O   TYR A  91       8.613  -4.201  21.278  1.00  0.63           O  
ATOM   1437  CB  TYR A  91       7.300  -6.827  20.398  1.00  0.63           C  
ATOM   1438  CG  TYR A  91       7.161  -7.913  19.349  1.00  0.63           C  
ATOM   1439  CD1 TYR A  91       8.218  -8.121  18.471  1.00  0.63           C  
ATOM   1440  CD2 TYR A  91       6.053  -8.731  19.294  1.00  0.63           C  
ATOM   1441  CE1 TYR A  91       8.161  -9.121  17.541  1.00  0.63           C  
ATOM   1442  CE2 TYR A  91       5.988  -9.742  18.357  1.00  0.63           C  
ATOM   1443  CZ  TYR A  91       7.039  -9.940  17.481  1.00  0.63           C  
ATOM   1444  OH  TYR A  91       6.983 -10.956  16.551  1.00  0.63           O  
ATOM   1445  H   TYR A  91       8.899  -5.216  18.863  1.00  0.63           H  
ATOM   1446  HA  TYR A  91       5.986  -5.243  19.680  1.00  0.63           H  
ATOM   1447 1HB  TYR A  91       8.289  -6.883  20.811  1.00  0.63           H  
ATOM   1448 2HB  TYR A  91       6.612  -7.060  21.211  1.00  0.63           H  
ATOM   1449  HD1 TYR A  91       9.099  -7.487  18.521  1.00  0.63           H  
ATOM   1450  HD2 TYR A  91       5.237  -8.589  19.994  1.00  0.63           H  
ATOM   1451  HE1 TYR A  91       8.991  -9.271  16.862  1.00  0.63           H  
ATOM   1452  HE2 TYR A  91       5.113 -10.390  18.315  1.00  0.63           H  
ATOM   1453  HH  TYR A  91       7.740 -10.892  15.963  1.00  0.63           H  
ATOM   1454  N   VAL A  92       6.449  -3.939  21.780  1.00  0.65           N  
ATOM   1455  CA  VAL A  92       6.787  -3.030  22.859  1.00  0.65           C  
ATOM   1456  C   VAL A  92       6.730  -3.737  24.214  1.00  0.65           C  
ATOM   1457  O   VAL A  92       5.680  -4.223  24.628  1.00  0.65           O  
ATOM   1458  CB  VAL A  92       5.785  -1.867  22.844  1.00  0.65           C  
ATOM   1459  CG1 VAL A  92       6.096  -0.855  23.933  1.00  0.65           C  
ATOM   1460  CG2 VAL A  92       5.758  -1.234  21.472  1.00  0.65           C  
ATOM   1461  H   VAL A  92       5.470  -4.124  21.546  1.00  0.65           H  
ATOM   1462  HA  VAL A  92       7.796  -2.643  22.704  1.00  0.65           H  
ATOM   1463  HB  VAL A  92       4.795  -2.269  23.060  1.00  0.65           H  
ATOM   1464 1HG1 VAL A  92       5.344  -0.064  23.915  1.00  0.65           H  
ATOM   1465 2HG1 VAL A  92       6.086  -1.344  24.903  1.00  0.65           H  
ATOM   1466 3HG1 VAL A  92       7.080  -0.425  23.758  1.00  0.65           H  
ATOM   1467 1HG2 VAL A  92       5.020  -0.445  21.461  1.00  0.65           H  
ATOM   1468 2HG2 VAL A  92       6.721  -0.837  21.242  1.00  0.65           H  
ATOM   1469 3HG2 VAL A  92       5.491  -1.985  20.729  1.00  0.65           H  
ATOM   1470  N   GLU A  93       7.860  -3.814  24.901  1.00  0.67           N  
ATOM   1471  CA  GLU A  93       7.927  -4.438  26.216  1.00  0.67           C  
ATOM   1472  C   GLU A  93       8.033  -3.317  27.229  1.00  0.67           C  
ATOM   1473  O   GLU A  93       8.482  -2.229  26.889  1.00  0.67           O  
ATOM   1474  CB  GLU A  93       9.119  -5.385  26.326  1.00  0.67           C  
ATOM   1475  CG  GLU A  93       9.119  -6.541  25.324  1.00  0.67           C  
ATOM   1476  CD  GLU A  93       8.069  -7.582  25.609  1.00  0.67           C  
ATOM   1477  OE1 GLU A  93       7.731  -7.754  26.757  1.00  0.67           O  
ATOM   1478  OE2 GLU A  93       7.602  -8.205  24.683  1.00  0.67           O  
ATOM   1479  H   GLU A  93       8.725  -3.428  24.521  1.00  0.67           H  
ATOM   1480  HA  GLU A  93       7.008  -4.995  26.404  1.00  0.67           H  
ATOM   1481 1HB  GLU A  93      10.043  -4.829  26.193  1.00  0.67           H  
ATOM   1482 2HB  GLU A  93       9.145  -5.814  27.326  1.00  0.67           H  
ATOM   1483 1HG  GLU A  93       8.960  -6.139  24.319  1.00  0.67           H  
ATOM   1484 2HG  GLU A  93      10.098  -7.006  25.340  1.00  0.67           H  
ATOM   1485  N   GLU A  94       7.768  -3.590  28.493  1.00  0.68           N  
ATOM   1486  CA  GLU A  94       7.860  -2.523  29.487  1.00  0.68           C  
ATOM   1487  C   GLU A  94       9.246  -1.861  29.563  1.00  0.68           C  
ATOM   1488  O   GLU A  94       9.336  -0.661  29.827  1.00  0.68           O  
ATOM   1489  CB  GLU A  94       7.501  -3.076  30.865  1.00  0.68           C  
ATOM   1490  CG  GLU A  94       6.023  -3.438  31.039  1.00  0.68           C  
ATOM   1491  CD  GLU A  94       5.710  -4.043  32.394  1.00  0.68           C  
ATOM   1492  OE1 GLU A  94       6.628  -4.315  33.130  1.00  0.68           O  
ATOM   1493  OE2 GLU A  94       4.551  -4.230  32.689  1.00  0.68           O  
ATOM   1494  H   GLU A  94       7.446  -4.512  28.757  1.00  0.68           H  
ATOM   1495  HA  GLU A  94       7.139  -1.751  29.221  1.00  0.68           H  
ATOM   1496 1HB  GLU A  94       8.093  -3.971  31.062  1.00  0.68           H  
ATOM   1497 2HB  GLU A  94       7.761  -2.342  31.628  1.00  0.68           H  
ATOM   1498 1HG  GLU A  94       5.426  -2.538  30.911  1.00  0.68           H  
ATOM   1499 2HG  GLU A  94       5.741  -4.142  30.258  1.00  0.68           H  
ATOM   1500  N   ASP A  95      10.313  -2.640  29.359  1.00  0.69           N  
ATOM   1501  CA  ASP A  95      11.681  -2.123  29.431  1.00  0.69           C  
ATOM   1502  C   ASP A  95      12.398  -1.908  28.083  1.00  0.69           C  
ATOM   1503  O   ASP A  95      13.532  -1.417  28.070  1.00  0.69           O  
ATOM   1504  CB  ASP A  95      12.544  -3.069  30.265  1.00  0.69           C  
ATOM   1505  CG  ASP A  95      12.118  -3.162  31.730  1.00  0.69           C  
ATOM   1506  OD1 ASP A  95      11.794  -2.155  32.308  1.00  0.69           O  
ATOM   1507  OD2 ASP A  95      12.119  -4.252  32.252  1.00  0.69           O  
ATOM   1508  H   ASP A  95      10.162  -3.614  29.143  1.00  0.69           H  
ATOM   1509  HA  ASP A  95      11.642  -1.158  29.938  1.00  0.69           H  
ATOM   1510 1HB  ASP A  95      12.505  -4.066  29.826  1.00  0.69           H  
ATOM   1511 2HB  ASP A  95      13.582  -2.738  30.225  1.00  0.69           H  
ATOM   1512  N   ALA A  96      11.802  -2.333  26.964  1.00  0.68           N  
ATOM   1513  CA  ALA A  96      12.535  -2.294  25.683  1.00  0.68           C  
ATOM   1514  C   ALA A  96      11.677  -2.506  24.449  1.00  0.68           C  
ATOM   1515  O   ALA A  96      10.549  -2.990  24.529  1.00  0.68           O  
ATOM   1516  CB  ALA A  96      13.606  -3.357  25.669  1.00  0.68           C  
ATOM   1517  H   ALA A  96      10.828  -2.626  26.989  1.00  0.68           H  
ATOM   1518  HA  ALA A  96      12.994  -1.317  25.590  1.00  0.68           H  
ATOM   1519 1HB  ALA A  96      14.159  -3.300  24.738  1.00  0.68           H  
ATOM   1520 2HB  ALA A  96      14.295  -3.232  26.494  1.00  0.68           H  
ATOM   1521 3HB  ALA A  96      13.147  -4.340  25.740  1.00  0.68           H  
ATOM   1522  N   PHE A  97      12.220  -2.165  23.288  1.00  0.67           N  
ATOM   1523  CA  PHE A  97      11.545  -2.553  22.062  1.00  0.67           C  
ATOM   1524  C   PHE A  97      12.228  -3.791  21.513  1.00  0.67           C  
ATOM   1525  O   PHE A  97      13.462  -3.861  21.460  1.00  0.67           O  
ATOM   1526  CB  PHE A  97      11.620  -1.495  20.972  1.00  0.67           C  
ATOM   1527  CG  PHE A  97      10.865  -0.221  21.176  1.00  0.67           C  
ATOM   1528  CD1 PHE A  97      11.484   0.917  21.682  1.00  0.67           C  
ATOM   1529  CD2 PHE A  97       9.547  -0.145  20.835  1.00  0.67           C  
ATOM   1530  CE1 PHE A  97      10.779   2.099  21.822  1.00  0.67           C  
ATOM   1531  CE2 PHE A  97       8.854   1.022  20.985  1.00  0.67           C  
ATOM   1532  CZ  PHE A  97       9.463   2.142  21.471  1.00  0.67           C  
ATOM   1533  H   PHE A  97      13.135  -1.713  23.269  1.00  0.67           H  
ATOM   1534  HA  PHE A  97      10.501  -2.787  22.273  1.00  0.67           H  
ATOM   1535 1HB  PHE A  97      12.665  -1.237  20.833  1.00  0.67           H  
ATOM   1536 2HB  PHE A  97      11.279  -1.937  20.037  1.00  0.67           H  
ATOM   1537  HD1 PHE A  97      12.535   0.875  21.961  1.00  0.67           H  
ATOM   1538  HD2 PHE A  97       9.053  -1.030  20.438  1.00  0.67           H  
ATOM   1539  HE1 PHE A  97      11.274   2.985  22.215  1.00  0.67           H  
ATOM   1540  HE2 PHE A  97       7.829   1.057  20.710  1.00  0.67           H  
ATOM   1541  HZ  PHE A  97       8.909   3.048  21.578  1.00  0.67           H  
ATOM   1542  N   HIS A  98      11.445  -4.740  21.039  1.00  0.65           N  
ATOM   1543  CA  HIS A  98      12.036  -5.905  20.408  1.00  0.65           C  
ATOM   1544  C   HIS A  98      11.759  -5.844  18.936  1.00  0.65           C  
ATOM   1545  O   HIS A  98      10.641  -5.560  18.518  1.00  0.65           O  
ATOM   1546  CB  HIS A  98      11.511  -7.235  20.971  1.00  0.65           C  
ATOM   1547  CG  HIS A  98      11.954  -7.577  22.330  1.00  0.65           C  
ATOM   1548  ND1 HIS A  98      11.510  -8.702  22.991  1.00  0.65           N  
ATOM   1549  CD2 HIS A  98      12.825  -6.985  23.145  1.00  0.65           C  
ATOM   1550  CE1 HIS A  98      12.114  -8.781  24.163  1.00  0.65           C  
ATOM   1551  NE2 HIS A  98      12.922  -7.757  24.271  1.00  0.65           N  
ATOM   1552  H   HIS A  98      10.432  -4.642  21.114  1.00  0.65           H  
ATOM   1553  HA  HIS A  98      13.116  -5.897  20.538  1.00  0.65           H  
ATOM   1554 1HB  HIS A  98      10.441  -7.213  20.980  1.00  0.65           H  
ATOM   1555 2HB  HIS A  98      11.805  -8.042  20.302  1.00  0.65           H  
ATOM   1556  HD2 HIS A  98      13.381  -6.077  22.947  1.00  0.65           H  
ATOM   1557  HE1 HIS A  98      11.977  -9.568  24.902  1.00  0.65           H  
ATOM   1558  HE2 HIS A  98      13.567  -7.538  25.047  1.00  0.65           H  
ATOM   1559  N   ILE A  99      12.777  -6.115  18.147  1.00  0.63           N  
ATOM   1560  CA  ILE A  99      12.627  -6.114  16.710  1.00  0.63           C  
ATOM   1561  C   ILE A  99      12.891  -7.492  16.156  1.00  0.63           C  
ATOM   1562  O   ILE A  99      13.870  -8.146  16.536  1.00  0.63           O  
ATOM   1563  CB  ILE A  99      13.545  -5.083  16.013  1.00  0.63           C  
ATOM   1564  CG1 ILE A  99      13.207  -3.671  16.473  1.00  0.63           C  
ATOM   1565  CG2 ILE A  99      13.400  -5.177  14.478  1.00  0.63           C  
ATOM   1566  CD1 ILE A  99      14.141  -2.636  15.938  1.00  0.63           C  
ATOM   1567  H   ILE A  99      13.686  -6.318  18.561  1.00  0.63           H  
ATOM   1568  HA  ILE A  99      11.602  -5.848  16.468  1.00  0.63           H  
ATOM   1569  HB  ILE A  99      14.576  -5.277  16.289  1.00  0.63           H  
ATOM   1570 1HG1 ILE A  99      12.219  -3.441  16.161  1.00  0.63           H  
ATOM   1571 2HG1 ILE A  99      13.245  -3.629  17.561  1.00  0.63           H  
ATOM   1572 1HG2 ILE A  99      14.054  -4.447  14.003  1.00  0.63           H  
ATOM   1573 2HG2 ILE A  99      13.670  -6.172  14.135  1.00  0.63           H  
ATOM   1574 3HG2 ILE A  99      12.364  -4.970  14.206  1.00  0.63           H  
ATOM   1575 1HD1 ILE A  99      13.848  -1.656  16.292  1.00  0.63           H  
ATOM   1576 2HD1 ILE A  99      15.156  -2.856  16.266  1.00  0.63           H  
ATOM   1577 3HD1 ILE A  99      14.100  -2.651  14.851  1.00  0.63           H  
ATOM   1578  N   ALA A 100      11.999  -7.934  15.277  1.00  0.63           N  
ATOM   1579  CA  ALA A 100      12.146  -9.198  14.583  1.00  0.63           C  
ATOM   1580  C   ALA A 100      11.974  -8.964  13.093  1.00  0.63           C  
ATOM   1581  O   ALA A 100      11.190  -8.108  12.678  1.00  0.63           O  
ATOM   1582  CB  ALA A 100      11.117 -10.202  15.072  1.00  0.63           C  
ATOM   1583  H   ALA A 100      11.184  -7.351  15.085  1.00  0.63           H  
ATOM   1584  HA  ALA A 100      13.148  -9.574  14.753  1.00  0.63           H  
ATOM   1585 1HB  ALA A 100      11.243 -11.141  14.536  1.00  0.63           H  
ATOM   1586 2HB  ALA A 100      11.249 -10.371  16.139  1.00  0.63           H  
ATOM   1587 3HB  ALA A 100      10.122  -9.812  14.883  1.00  0.63           H  
ATOM   1588  N   VAL A 101      12.711  -9.713  12.287  1.00  0.63           N  
ATOM   1589  CA  VAL A 101      12.591  -9.596  10.837  1.00  0.63           C  
ATOM   1590  C   VAL A 101      12.322 -10.970  10.257  1.00  0.63           C  
ATOM   1591  O   VAL A 101      12.991 -11.938  10.603  1.00  0.63           O  
ATOM   1592  CB  VAL A 101      13.835  -8.912  10.209  1.00  0.63           C  
ATOM   1593  CG1 VAL A 101      13.711  -8.846   8.673  1.00  0.63           C  
ATOM   1594  CG2 VAL A 101      13.952  -7.485  10.766  1.00  0.63           C  
ATOM   1595  H   VAL A 101      13.328 -10.410  12.706  1.00  0.63           H  
ATOM   1596  HA  VAL A 101      11.744  -8.961  10.619  1.00  0.63           H  
ATOM   1597  HB  VAL A 101      14.727  -9.486  10.457  1.00  0.63           H  
ATOM   1598 1HG1 VAL A 101      14.591  -8.359   8.250  1.00  0.63           H  
ATOM   1599 2HG1 VAL A 101      13.632  -9.849   8.271  1.00  0.63           H  
ATOM   1600 3HG1 VAL A 101      12.819  -8.276   8.408  1.00  0.63           H  
ATOM   1601 1HG2 VAL A 101      14.822  -7.006  10.339  1.00  0.63           H  
ATOM   1602 2HG2 VAL A 101      13.056  -6.924  10.502  1.00  0.63           H  
ATOM   1603 3HG2 VAL A 101      14.049  -7.516  11.844  1.00  0.63           H  
ATOM   1604  N   ASN A 102      11.300 -11.064   9.416  1.00  0.63           N  
ATOM   1605  CA  ASN A 102      10.872 -12.319   8.803  1.00  0.63           C  
ATOM   1606  C   ASN A 102      10.602 -13.371   9.877  1.00  0.63           C  
ATOM   1607  O   ASN A 102      10.935 -14.546   9.726  1.00  0.63           O  
ATOM   1608  CB  ASN A 102      11.897 -12.818   7.807  1.00  0.63           C  
ATOM   1609  CG  ASN A 102      12.110 -11.851   6.698  1.00  0.63           C  
ATOM   1610  OD1 ASN A 102      11.234 -11.017   6.390  1.00  0.63           O  
ATOM   1611  ND2 ASN A 102      13.254 -11.960   6.075  1.00  0.63           N  
ATOM   1612  H   ASN A 102      10.797 -10.213   9.195  1.00  0.63           H  
ATOM   1613  HA  ASN A 102       9.932 -12.146   8.278  1.00  0.63           H  
ATOM   1614 1HB  ASN A 102      12.848 -13.005   8.307  1.00  0.63           H  
ATOM   1615 2HB  ASN A 102      11.560 -13.766   7.389  1.00  0.63           H  
ATOM   1616 1HD2 ASN A 102      13.472 -11.354   5.305  1.00  0.63           H  
ATOM   1617 2HD2 ASN A 102      13.916 -12.654   6.361  1.00  0.63           H  
ATOM   1618  N   ASN A 103       9.982 -12.909  10.963  1.00  0.64           N  
ATOM   1619  CA  ASN A 103       9.602 -13.676  12.145  1.00  0.64           C  
ATOM   1620  C   ASN A 103      10.785 -14.222  12.953  1.00  0.64           C  
ATOM   1621  O   ASN A 103      10.593 -15.074  13.824  1.00  0.64           O  
ATOM   1622  CB  ASN A 103       8.666 -14.812  11.764  1.00  0.64           C  
ATOM   1623  CG  ASN A 103       7.385 -14.317  11.150  1.00  0.64           C  
ATOM   1624  OD1 ASN A 103       6.824 -13.298  11.576  1.00  0.64           O  
ATOM   1625  ND2 ASN A 103       6.911 -15.018  10.151  1.00  0.64           N  
ATOM   1626  H   ASN A 103       9.762 -11.925  10.966  1.00  0.64           H  
ATOM   1627  HA  ASN A 103       9.058 -13.006  12.811  1.00  0.64           H  
ATOM   1628 1HB  ASN A 103       9.150 -15.502  11.080  1.00  0.64           H  
ATOM   1629 2HB  ASN A 103       8.419 -15.378  12.661  1.00  0.64           H  
ATOM   1630 1HD2 ASN A 103       6.062 -14.740   9.701  1.00  0.64           H  
ATOM   1631 2HD2 ASN A 103       7.398 -15.834   9.839  1.00  0.64           H  
ATOM   1632  N   LYS A 104      11.987 -13.687  12.737  1.00  0.65           N  
ATOM   1633  CA  LYS A 104      13.134 -14.091  13.531  1.00  0.65           C  
ATOM   1634  C   LYS A 104      13.575 -12.947  14.423  1.00  0.65           C  
ATOM   1635  O   LYS A 104      13.737 -11.811  13.969  1.00  0.65           O  
ATOM   1636  CB  LYS A 104      14.285 -14.507  12.621  1.00  0.65           C  
ATOM   1637  CG  LYS A 104      13.992 -15.736  11.772  1.00  0.65           C  
ATOM   1638  CD  LYS A 104      15.186 -16.111  10.909  1.00  0.65           C  
ATOM   1639  CE  LYS A 104      14.884 -17.321  10.038  1.00  0.65           C  
ATOM   1640  NZ  LYS A 104      16.048 -17.696   9.188  1.00  0.65           N  
ATOM   1641  H   LYS A 104      12.134 -13.018  11.986  1.00  0.65           H  
ATOM   1642  HA  LYS A 104      12.855 -14.931  14.165  1.00  0.65           H  
ATOM   1643 1HB  LYS A 104      14.519 -13.684  11.942  1.00  0.65           H  
ATOM   1644 2HB  LYS A 104      15.173 -14.701  13.223  1.00  0.65           H  
ATOM   1645 1HG  LYS A 104      13.731 -16.574  12.417  1.00  0.65           H  
ATOM   1646 2HG  LYS A 104      13.139 -15.523  11.119  1.00  0.65           H  
ATOM   1647 1HD  LYS A 104      15.441 -15.266  10.265  1.00  0.65           H  
ATOM   1648 2HD  LYS A 104      16.043 -16.333  11.545  1.00  0.65           H  
ATOM   1649 1HE  LYS A 104      14.626 -18.164  10.677  1.00  0.65           H  
ATOM   1650 2HE  LYS A 104      14.034 -17.092   9.394  1.00  0.65           H  
ATOM   1651 1HZ  LYS A 104      15.810 -18.501   8.625  1.00  0.65           H  
ATOM   1652 2HZ  LYS A 104      16.288 -16.923   8.584  1.00  0.65           H  
ATOM   1653 3HZ  LYS A 104      16.837 -17.920   9.777  1.00  0.65           H  
ATOM   1654  N   PHE A 105      13.804 -13.232  15.696  1.00  0.65           N  
ATOM   1655  CA  PHE A 105      14.244 -12.167  16.582  1.00  0.65           C  
ATOM   1656  C   PHE A 105      15.547 -11.580  16.095  1.00  0.65           C  
ATOM   1657  O   PHE A 105      16.490 -12.315  15.777  1.00  0.65           O  
ATOM   1658  CB  PHE A 105      14.398 -12.675  18.010  1.00  0.65           C  
ATOM   1659  CG  PHE A 105      14.921 -11.650  18.967  1.00  0.65           C  
ATOM   1660  CD1 PHE A 105      14.115 -10.644  19.499  1.00  0.65           C  
ATOM   1661  CD2 PHE A 105      16.246 -11.713  19.354  1.00  0.65           C  
ATOM   1662  CE1 PHE A 105      14.651  -9.738  20.396  1.00  0.65           C  
ATOM   1663  CE2 PHE A 105      16.768 -10.820  20.238  1.00  0.65           C  
ATOM   1664  CZ  PHE A 105      15.978  -9.842  20.759  1.00  0.65           C  
ATOM   1665  H   PHE A 105      13.664 -14.169  16.045  1.00  0.65           H  
ATOM   1666  HA  PHE A 105      13.495 -11.375  16.580  1.00  0.65           H  
ATOM   1667 1HB  PHE A 105      13.433 -13.019  18.378  1.00  0.65           H  
ATOM   1668 2HB  PHE A 105      15.076 -13.526  18.022  1.00  0.65           H  
ATOM   1669  HD1 PHE A 105      13.068 -10.577  19.205  1.00  0.65           H  
ATOM   1670  HD2 PHE A 105      16.879 -12.498  18.943  1.00  0.65           H  
ATOM   1671  HE1 PHE A 105      14.036  -8.948  20.818  1.00  0.65           H  
ATOM   1672  HE2 PHE A 105      17.814 -10.888  20.530  1.00  0.65           H  
ATOM   1673  HZ  PHE A 105      16.406  -9.151  21.454  1.00  0.65           H  
ATOM   1674  N   LEU A 106      15.600 -10.258  16.042  1.00  0.64           N  
ATOM   1675  CA  LEU A 106      16.781  -9.562  15.603  1.00  0.64           C  
ATOM   1676  C   LEU A 106      17.492  -8.906  16.777  1.00  0.64           C  
ATOM   1677  O   LEU A 106      18.664  -9.201  17.025  1.00  0.64           O  
ATOM   1678  CB  LEU A 106      16.376  -8.519  14.553  1.00  0.64           C  
ATOM   1679  CG  LEU A 106      17.451  -7.717  13.938  1.00  0.64           C  
ATOM   1680  CD1 LEU A 106      18.374  -8.635  13.225  1.00  0.64           C  
ATOM   1681  CD2 LEU A 106      16.821  -6.734  12.985  1.00  0.64           C  
ATOM   1682  H   LEU A 106      14.793  -9.701  16.303  1.00  0.64           H  
ATOM   1683  HA  LEU A 106      17.457 -10.277  15.142  1.00  0.64           H  
ATOM   1684 1HB  LEU A 106      15.835  -9.026  13.752  1.00  0.64           H  
ATOM   1685 2HB  LEU A 106      15.703  -7.812  15.009  1.00  0.64           H  
ATOM   1686  HG  LEU A 106      18.016  -7.185  14.704  1.00  0.64           H  
ATOM   1687 1HD1 LEU A 106      19.151  -8.061  12.775  1.00  0.64           H  
ATOM   1688 2HD1 LEU A 106      18.805  -9.331  13.933  1.00  0.64           H  
ATOM   1689 3HD1 LEU A 106      17.833  -9.184  12.459  1.00  0.64           H  
ATOM   1690 1HD2 LEU A 106      17.573  -6.152  12.509  1.00  0.64           H  
ATOM   1691 2HD2 LEU A 106      16.285  -7.285  12.242  1.00  0.64           H  
ATOM   1692 3HD2 LEU A 106      16.141  -6.080  13.529  1.00  0.64           H  
ATOM   1693  N   THR A 107      16.783  -8.029  17.501  1.00  0.63           N  
ATOM   1694  CA  THR A 107      17.423  -7.289  18.591  1.00  0.63           C  
ATOM   1695  C   THR A 107      16.483  -6.710  19.673  1.00  0.63           C  
ATOM   1696  O   THR A 107      15.289  -6.493  19.459  1.00  0.63           O  
ATOM   1697  CB  THR A 107      18.329  -6.182  18.019  1.00  0.63           C  
ATOM   1698  OG1 THR A 107      19.043  -5.568  19.099  1.00  0.63           O  
ATOM   1699  CG2 THR A 107      17.502  -5.126  17.238  1.00  0.63           C  
ATOM   1700  H   THR A 107      15.804  -7.881  17.266  1.00  0.63           H  
ATOM   1701  HA  THR A 107      18.084  -7.989  19.103  1.00  0.63           H  
ATOM   1702  HB  THR A 107      19.058  -6.637  17.344  1.00  0.63           H  
ATOM   1703  HG1 THR A 107      19.997  -5.485  18.855  1.00  0.63           H  
ATOM   1704 1HG2 THR A 107      18.173  -4.367  16.842  1.00  0.63           H  
ATOM   1705 2HG2 THR A 107      16.978  -5.608  16.416  1.00  0.63           H  
ATOM   1706 3HG2 THR A 107      16.778  -4.661  17.909  1.00  0.63           H  
ATOM   1707  N   ASP A 108      17.055  -6.476  20.861  1.00  0.63           N  
ATOM   1708  CA  ASP A 108      16.376  -5.874  22.028  1.00  0.63           C  
ATOM   1709  C   ASP A 108      16.963  -4.518  22.423  1.00  0.63           C  
ATOM   1710  O   ASP A 108      18.067  -4.444  22.967  1.00  0.63           O  
ATOM   1711  CB  ASP A 108      16.395  -6.857  23.219  1.00  0.63           C  
ATOM   1712  CG  ASP A 108      15.775  -6.343  24.552  1.00  0.63           C  
ATOM   1713  OD1 ASP A 108      15.714  -5.174  24.737  1.00  0.63           O  
ATOM   1714  OD2 ASP A 108      15.316  -7.159  25.342  1.00  0.63           O  
ATOM   1715  H   ASP A 108      18.043  -6.685  20.936  1.00  0.63           H  
ATOM   1716  HA  ASP A 108      15.337  -5.703  21.755  1.00  0.63           H  
ATOM   1717 1HB  ASP A 108      15.829  -7.735  22.952  1.00  0.63           H  
ATOM   1718 2HB  ASP A 108      17.420  -7.174  23.411  1.00  0.63           H  
ATOM   1719  N   PHE A 109      16.243  -3.446  22.089  1.00  0.62           N  
ATOM   1720  CA  PHE A 109      16.705  -2.081  22.319  1.00  0.62           C  
ATOM   1721  C   PHE A 109      16.081  -1.444  23.557  1.00  0.62           C  
ATOM   1722  O   PHE A 109      14.875  -1.176  23.599  1.00  0.62           O  
ATOM   1723  CB  PHE A 109      16.411  -1.244  21.082  1.00  0.62           C  
ATOM   1724  CG  PHE A 109      16.816   0.196  21.149  1.00  0.62           C  
ATOM   1725  CD1 PHE A 109      18.111   0.588  20.867  1.00  0.62           C  
ATOM   1726  CD2 PHE A 109      15.879   1.169  21.461  1.00  0.62           C  
ATOM   1727  CE1 PHE A 109      18.469   1.918  20.908  1.00  0.62           C  
ATOM   1728  CE2 PHE A 109      16.229   2.495  21.500  1.00  0.62           C  
ATOM   1729  CZ  PHE A 109      17.526   2.870  21.226  1.00  0.62           C  
ATOM   1730  H   PHE A 109      15.321  -3.593  21.685  1.00  0.62           H  
ATOM   1731  HA  PHE A 109      17.788  -2.107  22.461  1.00  0.62           H  
ATOM   1732 1HB  PHE A 109      16.923  -1.695  20.246  1.00  0.62           H  
ATOM   1733 2HB  PHE A 109      15.342  -1.287  20.868  1.00  0.62           H  
ATOM   1734  HD1 PHE A 109      18.855  -0.172  20.612  1.00  0.62           H  
ATOM   1735  HD2 PHE A 109      14.856   0.871  21.678  1.00  0.62           H  
ATOM   1736  HE1 PHE A 109      19.498   2.213  20.688  1.00  0.62           H  
ATOM   1737  HE2 PHE A 109      15.484   3.255  21.750  1.00  0.62           H  
ATOM   1738  HZ  PHE A 109      17.798   3.918  21.267  1.00  0.62           H  
ATOM   1739  N   LYS A 110      16.902  -1.200  24.572  1.00  0.63           N  
ATOM   1740  CA  LYS A 110      16.423  -0.669  25.846  1.00  0.63           C  
ATOM   1741  C   LYS A 110      15.678   0.628  25.625  1.00  0.63           C  
ATOM   1742  O   LYS A 110      16.169   1.490  24.896  1.00  0.63           O  
ATOM   1743  CB  LYS A 110      17.590  -0.451  26.806  1.00  0.63           C  
ATOM   1744  CG  LYS A 110      17.188   0.020  28.193  1.00  0.63           C  
ATOM   1745  CD  LYS A 110      18.401   0.136  29.114  1.00  0.63           C  
ATOM   1746  CE  LYS A 110      17.997   0.617  30.499  1.00  0.63           C  
ATOM   1747  NZ  LYS A 110      19.168   0.734  31.410  1.00  0.63           N  
ATOM   1748  H   LYS A 110      17.885  -1.423  24.461  1.00  0.63           H  
ATOM   1749  HA  LYS A 110      15.732  -1.382  26.292  1.00  0.63           H  
ATOM   1750 1HB  LYS A 110      18.145  -1.382  26.915  1.00  0.63           H  
ATOM   1751 2HB  LYS A 110      18.269   0.291  26.387  1.00  0.63           H  
ATOM   1752 1HG  LYS A 110      16.715   1.000  28.118  1.00  0.63           H  
ATOM   1753 2HG  LYS A 110      16.464  -0.678  28.620  1.00  0.63           H  
ATOM   1754 1HD  LYS A 110      18.889  -0.836  29.202  1.00  0.63           H  
ATOM   1755 2HD  LYS A 110      19.111   0.844  28.687  1.00  0.63           H  
ATOM   1756 1HE  LYS A 110      17.518   1.592  30.409  1.00  0.63           H  
ATOM   1757 2HE  LYS A 110      17.284  -0.088  30.926  1.00  0.63           H  
ATOM   1758 1HZ  LYS A 110      18.859   1.055  32.317  1.00  0.63           H  
ATOM   1759 2HZ  LYS A 110      19.611  -0.169  31.506  1.00  0.63           H  
ATOM   1760 3HZ  LYS A 110      19.829   1.394  31.027  1.00  0.63           H  
ATOM   1761  N   HIS A 111      14.506   0.788  26.237  1.00  0.65           N  
ATOM   1762  CA  HIS A 111      13.806   2.038  25.994  1.00  0.65           C  
ATOM   1763  C   HIS A 111      14.644   3.181  26.515  1.00  0.65           C  
ATOM   1764  O   HIS A 111      15.262   3.083  27.574  1.00  0.65           O  
ATOM   1765  CB  HIS A 111      12.440   2.145  26.696  1.00  0.65           C  
ATOM   1766  CG  HIS A 111      11.378   1.270  26.202  1.00  0.65           C  
ATOM   1767  ND1 HIS A 111      11.039   1.179  24.889  1.00  0.65           N  
ATOM   1768  CD2 HIS A 111      10.527   0.494  26.863  1.00  0.65           C  
ATOM   1769  CE1 HIS A 111      10.025   0.331  24.765  1.00  0.65           C  
ATOM   1770  NE2 HIS A 111       9.710  -0.095  25.949  1.00  0.65           N  
ATOM   1771  H   HIS A 111      14.131   0.055  26.842  1.00  0.65           H  
ATOM   1772  HA  HIS A 111      13.659   2.181  24.924  1.00  0.65           H  
ATOM   1773 1HB  HIS A 111      12.571   1.930  27.757  1.00  0.65           H  
ATOM   1774 2HB  HIS A 111      12.082   3.171  26.624  1.00  0.65           H  
ATOM   1775  HD2 HIS A 111      10.504   0.355  27.932  1.00  0.65           H  
ATOM   1776  HE1 HIS A 111       9.538   0.033  23.845  1.00  0.65           H  
ATOM   1777  HE2 HIS A 111       8.973  -0.766  26.188  1.00  0.65           H  
ATOM   1778  N   ARG A 112      14.606   4.296  25.800  1.00  0.67           N  
ATOM   1779  CA  ARG A 112      15.308   5.494  26.226  1.00  0.67           C  
ATOM   1780  C   ARG A 112      14.284   6.545  26.650  1.00  0.67           C  
ATOM   1781  O   ARG A 112      14.625   7.629  27.117  1.00  0.67           O  
ATOM   1782  CB  ARG A 112      16.165   6.006  25.091  1.00  0.67           C  
ATOM   1783  CG  ARG A 112      17.159   4.960  24.504  1.00  0.67           C  
ATOM   1784  CD  ARG A 112      18.195   4.518  25.452  1.00  0.67           C  
ATOM   1785  NE  ARG A 112      19.078   3.524  24.842  1.00  0.67           N  
ATOM   1786  CZ  ARG A 112      20.121   3.811  24.020  1.00  0.67           C  
ATOM   1787  NH1 ARG A 112      20.405   5.048  23.689  1.00  0.67           N  
ATOM   1788  NH2 ARG A 112      20.878   2.861  23.521  1.00  0.67           N  
ATOM   1789  H   ARG A 112      14.105   4.300  24.923  1.00  0.67           H  
ATOM   1790  HA  ARG A 112      15.947   5.255  27.076  1.00  0.67           H  
ATOM   1791 1HB  ARG A 112      15.512   6.330  24.290  1.00  0.67           H  
ATOM   1792 2HB  ARG A 112      16.738   6.871  25.418  1.00  0.67           H  
ATOM   1793 1HG  ARG A 112      16.603   4.079  24.176  1.00  0.67           H  
ATOM   1794 2HG  ARG A 112      17.680   5.385  23.654  1.00  0.67           H  
ATOM   1795 1HD  ARG A 112      18.797   5.366  25.768  1.00  0.67           H  
ATOM   1796 2HD  ARG A 112      17.718   4.059  26.321  1.00  0.67           H  
ATOM   1797  HE  ARG A 112      18.896   2.547  25.051  1.00  0.67           H  
ATOM   1798 1HH1 ARG A 112      19.847   5.812  24.039  1.00  0.67           H  
ATOM   1799 2HH1 ARG A 112      21.197   5.210  23.040  1.00  0.67           H  
ATOM   1800 1HH2 ARG A 112      20.708   1.865  23.722  1.00  0.67           H  
ATOM   1801 2HH2 ARG A 112      21.646   3.127  22.909  1.00  0.67           H  
ATOM   1802  N   VAL A 113      13.014   6.188  26.471  1.00  0.69           N  
ATOM   1803  CA  VAL A 113      11.861   7.003  26.830  1.00  0.69           C  
ATOM   1804  C   VAL A 113      10.960   6.181  27.734  1.00  0.69           C  
ATOM   1805  O   VAL A 113      10.448   5.144  27.319  1.00  0.69           O  
ATOM   1806  CB  VAL A 113      11.082   7.451  25.572  1.00  0.69           C  
ATOM   1807  CG1 VAL A 113       9.845   8.249  25.974  1.00  0.69           C  
ATOM   1808  CG2 VAL A 113      11.991   8.306  24.687  1.00  0.69           C  
ATOM   1809  H   VAL A 113      12.842   5.277  26.080  1.00  0.69           H  
ATOM   1810  HA  VAL A 113      12.200   7.886  27.373  1.00  0.69           H  
ATOM   1811  HB  VAL A 113      10.746   6.572  25.020  1.00  0.69           H  
ATOM   1812 1HG1 VAL A 113       9.297   8.552  25.079  1.00  0.69           H  
ATOM   1813 2HG1 VAL A 113       9.196   7.628  26.597  1.00  0.69           H  
ATOM   1814 3HG1 VAL A 113      10.147   9.134  26.531  1.00  0.69           H  
ATOM   1815 1HG2 VAL A 113      11.441   8.625  23.804  1.00  0.69           H  
ATOM   1816 2HG2 VAL A 113      12.317   9.186  25.245  1.00  0.69           H  
ATOM   1817 3HG2 VAL A 113      12.863   7.730  24.383  1.00  0.69           H  
ATOM   1818  N   THR A 114      10.756   6.654  28.958  1.00  0.70           N  
ATOM   1819  CA  THR A 114       9.957   5.919  29.931  1.00  0.70           C  
ATOM   1820  C   THR A 114       8.462   5.925  29.628  1.00  0.70           C  
ATOM   1821  O   THR A 114       7.789   4.891  29.665  1.00  0.70           O  
ATOM   1822  CB  THR A 114      10.167   6.499  31.340  1.00  0.70           C  
ATOM   1823  OG1 THR A 114      11.550   6.385  31.707  1.00  0.70           O  
ATOM   1824  CG2 THR A 114       9.313   5.750  32.345  1.00  0.70           C  
ATOM   1825  H   THR A 114      11.198   7.522  29.227  1.00  0.70           H  
ATOM   1826  HA  THR A 114      10.292   4.881  29.930  1.00  0.70           H  
ATOM   1827  HB  THR A 114       9.884   7.550  31.345  1.00  0.70           H  
ATOM   1828  HG1 THR A 114      11.671   6.716  32.603  1.00  0.70           H  
ATOM   1829 1HG2 THR A 114       9.467   6.170  33.338  1.00  0.70           H  
ATOM   1830 2HG2 THR A 114       8.262   5.844  32.071  1.00  0.70           H  
ATOM   1831 3HG2 THR A 114       9.594   4.698  32.348  1.00  0.70           H  
ATOM   1832  N   ASP A 115       7.915   7.095  29.332  1.00  0.70           N  
ATOM   1833  CA  ASP A 115       6.482   7.134  29.134  1.00  0.70           C  
ATOM   1834  C   ASP A 115       6.116   6.794  27.708  1.00  0.70           C  
ATOM   1835  O   ASP A 115       5.911   7.659  26.854  1.00  0.70           O  
ATOM   1836  CB  ASP A 115       5.890   8.469  29.521  1.00  0.70           C  
ATOM   1837  CG  ASP A 115       4.353   8.454  29.456  1.00  0.70           C  
ATOM   1838  OD1 ASP A 115       3.761   7.524  28.877  1.00  0.70           O  
ATOM   1839  OD2 ASP A 115       3.763   9.407  29.950  1.00  0.70           O  
ATOM   1840  H   ASP A 115       8.475   7.930  29.273  1.00  0.70           H  
ATOM   1841  HA  ASP A 115       6.028   6.382  29.781  1.00  0.70           H  
ATOM   1842 1HB  ASP A 115       6.203   8.734  30.533  1.00  0.70           H  
ATOM   1843 2HB  ASP A 115       6.261   9.241  28.845  1.00  0.70           H  
ATOM   1844  N   LEU A 116       5.939   5.512  27.500  1.00  0.68           N  
ATOM   1845  CA  LEU A 116       5.657   4.935  26.200  1.00  0.68           C  
ATOM   1846  C   LEU A 116       4.341   5.422  25.607  1.00  0.68           C  
ATOM   1847  O   LEU A 116       4.177   5.431  24.385  1.00  0.68           O  
ATOM   1848  CB  LEU A 116       5.587   3.416  26.340  1.00  0.68           C  
ATOM   1849  CG  LEU A 116       6.871   2.781  26.732  1.00  0.68           C  
ATOM   1850  CD1 LEU A 116       6.626   1.296  26.984  1.00  0.68           C  
ATOM   1851  CD2 LEU A 116       7.894   3.057  25.651  1.00  0.68           C  
ATOM   1852  H   LEU A 116       6.139   4.909  28.298  1.00  0.68           H  
ATOM   1853  HA  LEU A 116       6.467   5.204  25.526  1.00  0.68           H  
ATOM   1854 1HB  LEU A 116       4.838   3.169  27.091  1.00  0.68           H  
ATOM   1855 2HB  LEU A 116       5.269   2.990  25.385  1.00  0.68           H  
ATOM   1856  HG  LEU A 116       7.229   3.222  27.668  1.00  0.68           H  
ATOM   1857 1HD1 LEU A 116       7.547   0.814  27.295  1.00  0.68           H  
ATOM   1858 2HD1 LEU A 116       5.889   1.191  27.774  1.00  0.68           H  
ATOM   1859 3HD1 LEU A 116       6.260   0.835  26.089  1.00  0.68           H  
ATOM   1860 1HD2 LEU A 116       8.830   2.627  25.938  1.00  0.68           H  
ATOM   1861 2HD2 LEU A 116       7.566   2.627  24.704  1.00  0.68           H  
ATOM   1862 3HD2 LEU A 116       8.020   4.134  25.541  1.00  0.68           H  
ATOM   1863  N   SER A 117       3.403   5.873  26.453  1.00  0.66           N  
ATOM   1864  CA  SER A 117       2.082   6.244  25.954  1.00  0.66           C  
ATOM   1865  C   SER A 117       2.139   7.576  25.222  1.00  0.66           C  
ATOM   1866  O   SER A 117       1.174   7.983  24.571  1.00  0.66           O  
ATOM   1867  CB  SER A 117       1.043   6.279  27.064  1.00  0.66           C  
ATOM   1868  OG  SER A 117       1.214   7.369  27.934  1.00  0.66           O  
ATOM   1869  H   SER A 117       3.612   6.006  27.451  1.00  0.66           H  
ATOM   1870  HA  SER A 117       1.762   5.485  25.238  1.00  0.66           H  
ATOM   1871 1HB  SER A 117       0.052   6.322  26.618  1.00  0.66           H  
ATOM   1872 2HB  SER A 117       1.104   5.350  27.630  1.00  0.66           H  
ATOM   1873  HG  SER A 117       2.150   7.345  28.243  1.00  0.66           H  
ATOM   1874  N   LYS A 118       3.275   8.269  25.325  1.00  0.63           N  
ATOM   1875  CA  LYS A 118       3.437   9.531  24.640  1.00  0.63           C  
ATOM   1876  C   LYS A 118       3.997   9.302  23.240  1.00  0.63           C  
ATOM   1877  O   LYS A 118       4.130  10.252  22.465  1.00  0.63           O  
ATOM   1878  CB  LYS A 118       4.345  10.464  25.433  1.00  0.63           C  
ATOM   1879  CG  LYS A 118       3.822  10.832  26.825  1.00  0.63           C  
ATOM   1880  CD  LYS A 118       2.532  11.641  26.774  1.00  0.63           C  
ATOM   1881  CE  LYS A 118       2.137  12.193  28.169  1.00  0.63           C  
ATOM   1882  NZ  LYS A 118       1.717  11.115  29.142  1.00  0.63           N  
ATOM   1883  H   LYS A 118       4.051   7.913  25.889  1.00  0.63           H  
ATOM   1884  HA  LYS A 118       2.460  10.001  24.538  1.00  0.63           H  
ATOM   1885 1HB  LYS A 118       5.321   9.987  25.562  1.00  0.63           H  
ATOM   1886 2HB  LYS A 118       4.500  11.385  24.878  1.00  0.63           H  
ATOM   1887 1HG  LYS A 118       3.600   9.910  27.341  1.00  0.63           H  
ATOM   1888 2HG  LYS A 118       4.582  11.370  27.390  1.00  0.63           H  
ATOM   1889 1HD  LYS A 118       2.651  12.473  26.081  1.00  0.63           H  
ATOM   1890 2HD  LYS A 118       1.727  10.998  26.412  1.00  0.63           H  
ATOM   1891 1HE  LYS A 118       2.986  12.730  28.588  1.00  0.63           H  
ATOM   1892 2HE  LYS A 118       1.308  12.887  28.040  1.00  0.63           H  
ATOM   1893 1HZ  LYS A 118       1.471  11.530  30.019  1.00  0.63           H  
ATOM   1894 2HZ  LYS A 118       0.926  10.613  28.777  1.00  0.63           H  
ATOM   1895 3HZ  LYS A 118       2.483  10.445  29.313  1.00  0.63           H  
ATOM   1896  N   ILE A 119       4.335   8.053  22.898  1.00  0.61           N  
ATOM   1897  CA  ILE A 119       4.842   7.773  21.564  1.00  0.61           C  
ATOM   1898  C   ILE A 119       3.612   7.625  20.722  1.00  0.61           C  
ATOM   1899  O   ILE A 119       2.749   6.790  21.025  1.00  0.61           O  
ATOM   1900  CB  ILE A 119       5.659   6.481  21.496  1.00  0.61           C  
ATOM   1901  CG1 ILE A 119       6.825   6.577  22.441  1.00  0.61           C  
ATOM   1902  CG2 ILE A 119       6.177   6.264  20.070  1.00  0.61           C  
ATOM   1903  CD1 ILE A 119       7.495   5.272  22.634  1.00  0.61           C  
ATOM   1904  H   ILE A 119       4.220   7.276  23.554  1.00  0.61           H  
ATOM   1905  HA  ILE A 119       5.426   8.608  21.190  1.00  0.61           H  
ATOM   1906  HB  ILE A 119       5.040   5.644  21.805  1.00  0.61           H  
ATOM   1907 1HG1 ILE A 119       7.537   7.298  22.050  1.00  0.61           H  
ATOM   1908 2HG1 ILE A 119       6.471   6.931  23.412  1.00  0.61           H  
ATOM   1909 1HG2 ILE A 119       6.759   5.363  20.031  1.00  0.61           H  
ATOM   1910 2HG2 ILE A 119       5.344   6.191  19.382  1.00  0.61           H  
ATOM   1911 3HG2 ILE A 119       6.804   7.100  19.789  1.00  0.61           H  
ATOM   1912 1HD1 ILE A 119       8.328   5.380  23.328  1.00  0.61           H  
ATOM   1913 2HD1 ILE A 119       6.775   4.556  23.039  1.00  0.61           H  
ATOM   1914 3HD1 ILE A 119       7.852   4.931  21.675  1.00  0.61           H  
ATOM   1915  N   ASP A 120       3.477   8.433  19.692  1.00  0.59           N  
ATOM   1916  CA  ASP A 120       2.255   8.353  18.933  1.00  0.59           C  
ATOM   1917  C   ASP A 120       2.392   8.369  17.436  1.00  0.59           C  
ATOM   1918  O   ASP A 120       1.377   8.375  16.755  1.00  0.59           O  
ATOM   1919  CB  ASP A 120       1.276   9.454  19.376  1.00  0.59           C  
ATOM   1920  CG  ASP A 120       1.754  10.949  19.189  1.00  0.59           C  
ATOM   1921  OD1 ASP A 120       2.861  11.205  18.757  1.00  0.59           O  
ATOM   1922  OD2 ASP A 120       0.959  11.810  19.491  1.00  0.59           O  
ATOM   1923  H   ASP A 120       4.228   9.074  19.447  1.00  0.59           H  
ATOM   1924  HA  ASP A 120       1.782   7.407  19.175  1.00  0.59           H  
ATOM   1925 1HB  ASP A 120       0.340   9.329  18.833  1.00  0.59           H  
ATOM   1926 2HB  ASP A 120       1.046   9.309  20.435  1.00  0.59           H  
ATOM   1927  N   LEU A 121       3.607   8.296  16.895  1.00  0.57           N  
ATOM   1928  CA  LEU A 121       3.703   8.258  15.436  1.00  0.57           C  
ATOM   1929  C   LEU A 121       4.847   7.406  14.887  1.00  0.57           C  
ATOM   1930  O   LEU A 121       5.973   7.429  15.387  1.00  0.57           O  
ATOM   1931  CB  LEU A 121       3.751   9.692  14.887  1.00  0.57           C  
ATOM   1932  CG  LEU A 121       3.752   9.819  13.347  1.00  0.57           C  
ATOM   1933  CD1 LEU A 121       2.966  11.051  12.949  1.00  0.57           C  
ATOM   1934  CD2 LEU A 121       5.179   9.922  12.847  1.00  0.57           C  
ATOM   1935  H   LEU A 121       4.435   8.331  17.486  1.00  0.57           H  
ATOM   1936  HA  LEU A 121       2.788   7.819  15.052  1.00  0.57           H  
ATOM   1937 1HB  LEU A 121       2.884  10.236  15.266  1.00  0.57           H  
ATOM   1938 2HB  LEU A 121       4.652  10.177  15.266  1.00  0.57           H  
ATOM   1939  HG  LEU A 121       3.283   8.956  12.912  1.00  0.57           H  
ATOM   1940 1HD1 LEU A 121       2.947  11.144  11.874  1.00  0.57           H  
ATOM   1941 2HD1 LEU A 121       1.945  10.953  13.317  1.00  0.57           H  
ATOM   1942 3HD1 LEU A 121       3.427  11.936  13.383  1.00  0.57           H  
ATOM   1943 1HD2 LEU A 121       5.188   9.999  11.768  1.00  0.57           H  
ATOM   1944 2HD2 LEU A 121       5.656  10.801  13.278  1.00  0.57           H  
ATOM   1945 3HD2 LEU A 121       5.729   9.042  13.141  1.00  0.57           H  
ATOM   1946  N   LEU A 122       4.536   6.645  13.842  1.00  0.57           N  
ATOM   1947  CA  LEU A 122       5.518   5.852  13.108  1.00  0.57           C  
ATOM   1948  C   LEU A 122       5.933   6.559  11.837  1.00  0.57           C  
ATOM   1949  O   LEU A 122       5.083   6.951  11.028  1.00  0.57           O  
ATOM   1950  CB  LEU A 122       4.947   4.480  12.744  1.00  0.57           C  
ATOM   1951  CG  LEU A 122       5.772   3.565  11.804  1.00  0.57           C  
ATOM   1952  CD1 LEU A 122       7.016   3.130  12.454  1.00  0.57           C  
ATOM   1953  CD2 LEU A 122       4.941   2.359  11.437  1.00  0.57           C  
ATOM   1954  H   LEU A 122       3.571   6.651  13.506  1.00  0.57           H  
ATOM   1955  HA  LEU A 122       6.399   5.719  13.733  1.00  0.57           H  
ATOM   1956 1HB  LEU A 122       4.873   3.918  13.649  1.00  0.57           H  
ATOM   1957 2HB  LEU A 122       3.948   4.611  12.321  1.00  0.57           H  
ATOM   1958  HG  LEU A 122       6.035   4.120  10.902  1.00  0.57           H  
ATOM   1959 1HD1 LEU A 122       7.542   2.501  11.764  1.00  0.57           H  
ATOM   1960 2HD1 LEU A 122       7.629   3.991  12.713  1.00  0.57           H  
ATOM   1961 3HD1 LEU A 122       6.772   2.571  13.336  1.00  0.57           H  
ATOM   1962 1HD2 LEU A 122       5.500   1.716  10.765  1.00  0.57           H  
ATOM   1963 2HD2 LEU A 122       4.679   1.800  12.336  1.00  0.57           H  
ATOM   1964 3HD2 LEU A 122       4.041   2.702  10.944  1.00  0.57           H  
ATOM   1965  N   GLU A 123       7.236   6.753  11.672  1.00  0.57           N  
ATOM   1966  CA  GLU A 123       7.757   7.392  10.475  1.00  0.57           C  
ATOM   1967  C   GLU A 123       8.752   6.514   9.753  1.00  0.57           C  
ATOM   1968  O   GLU A 123       9.733   6.046  10.335  1.00  0.57           O  
ATOM   1969  CB  GLU A 123       8.404   8.735  10.788  1.00  0.57           C  
ATOM   1970  CG  GLU A 123       9.016   9.441   9.577  1.00  0.57           C  
ATOM   1971  CD  GLU A 123       9.483  10.839   9.892  1.00  0.57           C  
ATOM   1972  OE1 GLU A 123       9.243  11.282  10.987  1.00  0.57           O  
ATOM   1973  OE2 GLU A 123      10.073  11.462   9.039  1.00  0.57           O  
ATOM   1974  H   GLU A 123       7.878   6.428  12.394  1.00  0.57           H  
ATOM   1975  HA  GLU A 123       6.929   7.575   9.808  1.00  0.57           H  
ATOM   1976 1HB  GLU A 123       7.673   9.398  11.240  1.00  0.57           H  
ATOM   1977 2HB  GLU A 123       9.190   8.586  11.503  1.00  0.57           H  
ATOM   1978 1HG  GLU A 123       9.881   8.860   9.253  1.00  0.57           H  
ATOM   1979 2HG  GLU A 123       8.309   9.451   8.752  1.00  0.57           H  
ATOM   1980  N   ILE A 124       8.494   6.287   8.476  1.00  0.57           N  
ATOM   1981  CA  ILE A 124       9.374   5.459   7.674  1.00  0.57           C  
ATOM   1982  C   ILE A 124       9.914   6.192   6.468  1.00  0.57           C  
ATOM   1983  O   ILE A 124       9.199   6.921   5.768  1.00  0.57           O  
ATOM   1984  CB  ILE A 124       8.716   4.127   7.267  1.00  0.57           C  
ATOM   1985  CG1 ILE A 124       8.382   3.348   8.538  1.00  0.57           C  
ATOM   1986  CG2 ILE A 124       9.690   3.290   6.379  1.00  0.57           C  
ATOM   1987  CD1 ILE A 124       7.539   2.185   8.325  1.00  0.57           C  
ATOM   1988  H   ILE A 124       7.657   6.699   8.067  1.00  0.57           H  
ATOM   1989  HA  ILE A 124      10.225   5.194   8.289  1.00  0.57           H  
ATOM   1990  HB  ILE A 124       7.788   4.317   6.730  1.00  0.57           H  
ATOM   1991 1HG1 ILE A 124       9.316   3.019   8.984  1.00  0.57           H  
ATOM   1992 2HG1 ILE A 124       7.872   3.991   9.237  1.00  0.57           H  
ATOM   1993 1HG2 ILE A 124       9.240   2.346   6.120  1.00  0.57           H  
ATOM   1994 2HG2 ILE A 124       9.928   3.827   5.466  1.00  0.57           H  
ATOM   1995 3HG2 ILE A 124      10.612   3.103   6.935  1.00  0.57           H  
ATOM   1996 1HD1 ILE A 124       7.373   1.704   9.273  1.00  0.57           H  
ATOM   1997 2HD1 ILE A 124       6.598   2.503   7.905  1.00  0.57           H  
ATOM   1998 3HD1 ILE A 124       8.034   1.504   7.646  1.00  0.57           H  
ATOM   1999  N   SER A 125      11.207   6.024   6.264  1.00  0.58           N  
ATOM   2000  CA  SER A 125      11.914   6.582   5.137  1.00  0.58           C  
ATOM   2001  C   SER A 125      12.983   5.605   4.664  1.00  0.58           C  
ATOM   2002  O   SER A 125      13.009   4.438   5.071  1.00  0.58           O  
ATOM   2003  CB  SER A 125      12.525   7.926   5.487  1.00  0.58           C  
ATOM   2004  OG  SER A 125      13.005   8.562   4.329  1.00  0.58           O  
ATOM   2005  H   SER A 125      11.722   5.446   6.931  1.00  0.58           H  
ATOM   2006  HA  SER A 125      11.207   6.739   4.324  1.00  0.58           H  
ATOM   2007 1HB  SER A 125      11.768   8.553   5.965  1.00  0.58           H  
ATOM   2008 2HB  SER A 125      13.338   7.789   6.199  1.00  0.58           H  
ATOM   2009  HG  SER A 125      13.209   9.467   4.592  1.00  0.58           H  
ATOM   2010  N   GLY A 126      13.840   6.081   3.784  1.00  0.60           N  
ATOM   2011  CA  GLY A 126      14.907   5.274   3.213  1.00  0.60           C  
ATOM   2012  C   GLY A 126      14.456   4.429   2.025  1.00  0.60           C  
ATOM   2013  O   GLY A 126      13.334   4.542   1.529  1.00  0.60           O  
ATOM   2014  H   GLY A 126      13.738   7.057   3.536  1.00  0.60           H  
ATOM   2015 1HA  GLY A 126      15.718   5.930   2.893  1.00  0.60           H  
ATOM   2016 2HA  GLY A 126      15.324   4.639   3.983  1.00  0.60           H  
ATOM   2017  N   ASP A 127      15.340   3.562   1.577  1.00  0.61           N  
ATOM   2018  CA  ASP A 127      15.148   2.823   0.338  1.00  0.61           C  
ATOM   2019  C   ASP A 127      14.343   1.528   0.413  1.00  0.61           C  
ATOM   2020  O   ASP A 127      14.853   0.445   0.098  1.00  0.61           O  
ATOM   2021  CB  ASP A 127      16.513   2.527  -0.240  1.00  0.61           C  
ATOM   2022  CG  ASP A 127      17.240   3.777  -0.696  1.00  0.61           C  
ATOM   2023  OD1 ASP A 127      16.618   4.646  -1.255  1.00  0.61           O  
ATOM   2024  OD2 ASP A 127      18.433   3.855  -0.475  1.00  0.61           O  
ATOM   2025  H   ASP A 127      16.206   3.457   2.098  1.00  0.61           H  
ATOM   2026  HA  ASP A 127      14.625   3.485  -0.352  1.00  0.61           H  
ATOM   2027 1HB  ASP A 127      17.106   2.054   0.531  1.00  0.61           H  
ATOM   2028 2HB  ASP A 127      16.422   1.838  -1.066  1.00  0.61           H  
ATOM   2029  N   VAL A 128      13.074   1.663   0.774  1.00  0.63           N  
ATOM   2030  CA  VAL A 128      12.156   0.524   0.838  1.00  0.63           C  
ATOM   2031  C   VAL A 128      10.778   0.901   0.339  1.00  0.63           C  
ATOM   2032  O   VAL A 128      10.240   1.942   0.691  1.00  0.63           O  
ATOM   2033  CB  VAL A 128      12.055  -0.024   2.292  1.00  0.63           C  
ATOM   2034  CG1 VAL A 128      11.596   1.048   3.236  1.00  0.63           C  
ATOM   2035  CG2 VAL A 128      11.093  -1.186   2.371  1.00  0.63           C  
ATOM   2036  H   VAL A 128      12.766   2.609   1.012  1.00  0.63           H  
ATOM   2037  HA  VAL A 128      12.546  -0.264   0.199  1.00  0.63           H  
ATOM   2038  HB  VAL A 128      12.993  -0.374   2.579  1.00  0.63           H  
ATOM   2039 1HG1 VAL A 128      11.546   0.649   4.248  1.00  0.63           H  
ATOM   2040 2HG1 VAL A 128      12.284   1.900   3.213  1.00  0.63           H  
ATOM   2041 3HG1 VAL A 128      10.616   1.346   2.922  1.00  0.63           H  
ATOM   2042 1HG2 VAL A 128      11.061  -1.560   3.390  1.00  0.63           H  
ATOM   2043 2HG2 VAL A 128      10.105  -0.871   2.078  1.00  0.63           H  
ATOM   2044 3HG2 VAL A 128      11.422  -1.965   1.726  1.00  0.63           H  
ATOM   2045  N   ARG A 129      10.182   0.043  -0.458  1.00  0.64           N  
ATOM   2046  CA  ARG A 129       8.824   0.296  -0.876  1.00  0.64           C  
ATOM   2047  C   ARG A 129       7.946  -0.406   0.120  1.00  0.64           C  
ATOM   2048  O   ARG A 129       8.119  -1.599   0.354  1.00  0.64           O  
ATOM   2049  CB  ARG A 129       8.556  -0.236  -2.266  1.00  0.64           C  
ATOM   2050  CG  ARG A 129       7.148   0.067  -2.813  1.00  0.64           C  
ATOM   2051  CD  ARG A 129       6.963  -0.490  -4.184  1.00  0.64           C  
ATOM   2052  NE  ARG A 129       5.713  -0.058  -4.799  1.00  0.64           N  
ATOM   2053  CZ  ARG A 129       5.253  -0.506  -5.986  1.00  0.64           C  
ATOM   2054  NH1 ARG A 129       5.930  -1.414  -6.652  1.00  0.64           N  
ATOM   2055  NH2 ARG A 129       4.129  -0.031  -6.486  1.00  0.64           N  
ATOM   2056  H   ARG A 129      10.671  -0.804  -0.739  1.00  0.64           H  
ATOM   2057  HA  ARG A 129       8.620   1.366  -0.849  1.00  0.64           H  
ATOM   2058 1HB  ARG A 129       9.284   0.183  -2.961  1.00  0.64           H  
ATOM   2059 2HB  ARG A 129       8.687  -1.318  -2.268  1.00  0.64           H  
ATOM   2060 1HG  ARG A 129       6.393  -0.381  -2.154  1.00  0.64           H  
ATOM   2061 2HG  ARG A 129       6.994   1.145  -2.853  1.00  0.64           H  
ATOM   2062 1HD  ARG A 129       7.788  -0.170  -4.821  1.00  0.64           H  
ATOM   2063 2HD  ARG A 129       6.950  -1.578  -4.123  1.00  0.64           H  
ATOM   2064  HE  ARG A 129       5.161   0.642  -4.309  1.00  0.64           H  
ATOM   2065 1HH1 ARG A 129       6.792  -1.778  -6.274  1.00  0.64           H  
ATOM   2066 2HH1 ARG A 129       5.586  -1.748  -7.540  1.00  0.64           H  
ATOM   2067 1HH2 ARG A 129       3.613   0.682  -5.983  1.00  0.64           H  
ATOM   2068 2HH2 ARG A 129       3.788  -0.369  -7.373  1.00  0.64           H  
ATOM   2069  N   LEU A 130       7.023   0.294   0.740  1.00  0.65           N  
ATOM   2070  CA  LEU A 130       6.216  -0.417   1.711  1.00  0.65           C  
ATOM   2071  C   LEU A 130       4.953  -0.935   1.059  1.00  0.65           C  
ATOM   2072  O   LEU A 130       4.393  -0.275   0.188  1.00  0.65           O  
ATOM   2073  CB  LEU A 130       5.864   0.472   2.887  1.00  0.65           C  
ATOM   2074  CG  LEU A 130       6.985   1.043   3.660  1.00  0.65           C  
ATOM   2075  CD1 LEU A 130       6.382   1.878   4.726  1.00  0.65           C  
ATOM   2076  CD2 LEU A 130       7.819  -0.060   4.228  1.00  0.65           C  
ATOM   2077  H   LEU A 130       6.888   1.279   0.556  1.00  0.65           H  
ATOM   2078  HA  LEU A 130       6.770  -1.261   2.092  1.00  0.65           H  
ATOM   2079 1HB  LEU A 130       5.262   1.299   2.527  1.00  0.65           H  
ATOM   2080 2HB  LEU A 130       5.274  -0.125   3.584  1.00  0.65           H  
ATOM   2081  HG  LEU A 130       7.605   1.676   3.020  1.00  0.65           H  
ATOM   2082 1HD1 LEU A 130       7.142   2.321   5.328  1.00  0.65           H  
ATOM   2083 2HD1 LEU A 130       5.764   2.664   4.286  1.00  0.65           H  
ATOM   2084 3HD1 LEU A 130       5.776   1.224   5.326  1.00  0.65           H  
ATOM   2085 1HD2 LEU A 130       8.635   0.355   4.815  1.00  0.65           H  
ATOM   2086 2HD2 LEU A 130       7.196  -0.687   4.856  1.00  0.65           H  
ATOM   2087 3HD2 LEU A 130       8.222  -0.657   3.420  1.00  0.65           H  
ATOM   2088  N   ASP A 131       4.523  -2.118   1.470  1.00  0.65           N  
ATOM   2089  CA  ASP A 131       3.274  -2.685   0.986  1.00  0.65           C  
ATOM   2090  C   ASP A 131       2.156  -2.508   2.015  1.00  0.65           C  
ATOM   2091  O   ASP A 131       1.012  -2.207   1.663  1.00  0.65           O  
ATOM   2092  CB  ASP A 131       3.434  -4.183   0.700  1.00  0.65           C  
ATOM   2093  CG  ASP A 131       4.446  -4.530  -0.400  1.00  0.65           C  
ATOM   2094  OD1 ASP A 131       4.580  -3.794  -1.341  1.00  0.65           O  
ATOM   2095  OD2 ASP A 131       5.075  -5.554  -0.277  1.00  0.65           O  
ATOM   2096  H   ASP A 131       5.058  -2.610   2.176  1.00  0.65           H  
ATOM   2097  HA  ASP A 131       2.986  -2.170   0.071  1.00  0.65           H  
ATOM   2098 1HB  ASP A 131       3.744  -4.685   1.620  1.00  0.65           H  
ATOM   2099 2HB  ASP A 131       2.466  -4.596   0.422  1.00  0.65           H  
ATOM   2100  N   LYS A 132       2.487  -2.728   3.296  1.00  0.66           N  
ATOM   2101  CA  LYS A 132       1.466  -2.682   4.348  1.00  0.66           C  
ATOM   2102  C   LYS A 132       1.995  -2.411   5.755  1.00  0.66           C  
ATOM   2103  O   LYS A 132       3.024  -2.949   6.166  1.00  0.66           O  
ATOM   2104  CB  LYS A 132       0.675  -3.994   4.365  1.00  0.66           C  
ATOM   2105  CG  LYS A 132      -0.510  -4.031   5.337  1.00  0.66           C  
ATOM   2106  CD  LYS A 132      -1.315  -5.318   5.171  1.00  0.66           C  
ATOM   2107  CE  LYS A 132      -2.520  -5.354   6.105  1.00  0.66           C  
ATOM   2108  NZ  LYS A 132      -3.328  -6.598   5.917  1.00  0.66           N  
ATOM   2109  H   LYS A 132       3.456  -2.945   3.526  1.00  0.66           H  
ATOM   2110  HA  LYS A 132       0.773  -1.877   4.104  1.00  0.66           H  
ATOM   2111 1HB  LYS A 132       0.283  -4.193   3.367  1.00  0.66           H  
ATOM   2112 2HB  LYS A 132       1.344  -4.815   4.623  1.00  0.66           H  
ATOM   2113 1HG  LYS A 132      -0.146  -3.983   6.366  1.00  0.66           H  
ATOM   2114 2HG  LYS A 132      -1.158  -3.174   5.160  1.00  0.66           H  
ATOM   2115 1HD  LYS A 132      -1.661  -5.398   4.139  1.00  0.66           H  
ATOM   2116 2HD  LYS A 132      -0.674  -6.172   5.387  1.00  0.66           H  
ATOM   2117 1HE  LYS A 132      -2.174  -5.307   7.139  1.00  0.66           H  
ATOM   2118 2HE  LYS A 132      -3.151  -4.488   5.905  1.00  0.66           H  
ATOM   2119 1HZ  LYS A 132      -4.118  -6.588   6.547  1.00  0.66           H  
ATOM   2120 2HZ  LYS A 132      -3.661  -6.643   4.963  1.00  0.66           H  
ATOM   2121 3HZ  LYS A 132      -2.757  -7.406   6.110  1.00  0.66           H  
ATOM   2122  N   ILE A 133       1.270  -1.583   6.498  1.00  0.68           N  
ATOM   2123  CA  ILE A 133       1.562  -1.322   7.905  1.00  0.68           C  
ATOM   2124  C   ILE A 133       0.327  -1.580   8.767  1.00  0.68           C  
ATOM   2125  O   ILE A 133      -0.773  -1.147   8.414  1.00  0.68           O  
ATOM   2126  CB  ILE A 133       2.069   0.104   8.157  1.00  0.68           C  
ATOM   2127  CG1 ILE A 133       3.362   0.363   7.444  1.00  0.68           C  
ATOM   2128  CG2 ILE A 133       2.278   0.315   9.641  1.00  0.68           C  
ATOM   2129  CD1 ILE A 133       3.704   1.784   7.464  1.00  0.68           C  
ATOM   2130  H   ILE A 133       0.458  -1.146   6.085  1.00  0.68           H  
ATOM   2131  HA  ILE A 133       2.341  -2.003   8.221  1.00  0.68           H  
ATOM   2132  HB  ILE A 133       1.337   0.823   7.790  1.00  0.68           H  
ATOM   2133 1HG1 ILE A 133       4.146  -0.189   7.941  1.00  0.68           H  
ATOM   2134 2HG1 ILE A 133       3.304   0.029   6.422  1.00  0.68           H  
ATOM   2135 1HG2 ILE A 133       2.622   1.319   9.805  1.00  0.68           H  
ATOM   2136 2HG2 ILE A 133       1.349   0.168  10.167  1.00  0.68           H  
ATOM   2137 3HG2 ILE A 133       3.014  -0.391  10.015  1.00  0.68           H  
ATOM   2138 1HD1 ILE A 133       4.621   1.958   6.972  1.00  0.68           H  
ATOM   2139 2HD1 ILE A 133       2.919   2.309   6.954  1.00  0.68           H  
ATOM   2140 3HD1 ILE A 133       3.780   2.132   8.489  1.00  0.68           H  
ATOM   2141  N   ASN A 134       0.506  -2.270   9.894  1.00  0.75           N  
ATOM   2142  CA  ASN A 134      -0.617  -2.529  10.788  1.00  0.75           C  
ATOM   2143  C   ASN A 134      -0.203  -2.613  12.252  1.00  0.75           C  
ATOM   2144  O   ASN A 134       0.978  -2.723  12.585  1.00  0.75           O  
ATOM   2145  CB  ASN A 134      -1.311  -3.819  10.383  1.00  0.75           C  
ATOM   2146  CG  ASN A 134      -2.776  -3.901  10.830  1.00  0.75           C  
ATOM   2147  OD1 ASN A 134      -3.301  -2.986  11.479  1.00  0.75           O  
ATOM   2148  ND2 ASN A 134      -3.425  -4.989  10.499  1.00  0.75           N  
ATOM   2149  H   ASN A 134       1.439  -2.626  10.103  1.00  0.75           H  
ATOM   2150  HA  ASN A 134      -1.323  -1.702  10.702  1.00  0.75           H  
ATOM   2151 1HB  ASN A 134      -1.271  -3.924   9.297  1.00  0.75           H  
ATOM   2152 2HB  ASN A 134      -0.768  -4.663  10.811  1.00  0.75           H  
ATOM   2153 1HD2 ASN A 134      -4.381  -5.101  10.773  1.00  0.75           H  
ATOM   2154 2HD2 ASN A 134      -2.963  -5.708   9.987  1.00  0.75           H  
ATOM   2155  N   TRP A 135      -1.200  -2.547  13.131  1.00  0.88           N  
ATOM   2156  CA  TRP A 135      -0.966  -2.628  14.570  1.00  0.88           C  
ATOM   2157  C   TRP A 135      -1.954  -3.511  15.319  1.00  0.88           C  
ATOM   2158  O   TRP A 135      -3.122  -3.627  14.941  1.00  0.88           O  
ATOM   2159  CB  TRP A 135      -1.022  -1.246  15.209  1.00  0.88           C  
ATOM   2160  CG  TRP A 135      -0.039  -0.317  14.716  1.00  0.88           C  
ATOM   2161  CD1 TRP A 135       1.111  -0.117  15.293  1.00  0.88           C  
ATOM   2162  CD2 TRP A 135      -0.076   0.571  13.575  1.00  0.88           C  
ATOM   2163  NE1 TRP A 135       1.835   0.811  14.614  1.00  0.88           N  
ATOM   2164  CE2 TRP A 135       1.125   1.245  13.569  1.00  0.88           C  
ATOM   2165  CE3 TRP A 135      -1.017   0.840  12.579  1.00  0.88           C  
ATOM   2166  CZ2 TRP A 135       1.439   2.176  12.624  1.00  0.88           C  
ATOM   2167  CZ3 TRP A 135      -0.694   1.787  11.616  1.00  0.88           C  
ATOM   2168  CH2 TRP A 135       0.516   2.434  11.653  1.00  0.88           C  
ATOM   2169  H   TRP A 135      -2.143  -2.457  12.767  1.00  0.88           H  
ATOM   2170  HA  TRP A 135       0.028  -3.040  14.723  1.00  0.88           H  
ATOM   2171 1HB  TRP A 135      -2.010  -0.817  15.064  1.00  0.88           H  
ATOM   2172 2HB  TRP A 135      -0.870  -1.358  16.282  1.00  0.88           H  
ATOM   2173  HD1 TRP A 135       1.415  -0.648  16.189  1.00  0.88           H  
ATOM   2174  HE1 TRP A 135       2.761   1.129  14.863  1.00  0.88           H  
ATOM   2175  HE3 TRP A 135      -1.975   0.321  12.558  1.00  0.88           H  
ATOM   2176  HZ2 TRP A 135       2.384   2.703  12.633  1.00  0.88           H  
ATOM   2177  HZ3 TRP A 135      -1.419   2.002  10.829  1.00  0.88           H  
ATOM   2178  HH2 TRP A 135       0.761   3.160  10.896  1.00  0.88           H  
ATOM   2179  N   ARG A 136      -1.493  -4.067  16.438  1.00  1.10           N  
ATOM   2180  CA  ARG A 136      -2.372  -4.815  17.335  1.00  1.10           C  
ATOM   2181  C   ARG A 136      -1.907  -4.683  18.783  1.00  1.10           C  
ATOM   2182  O   ARG A 136      -0.763  -4.332  19.051  1.00  1.10           O  
ATOM   2183  CB  ARG A 136      -2.432  -6.288  16.968  1.00  1.10           C  
ATOM   2184  CG  ARG A 136      -1.146  -7.064  17.177  1.00  1.10           C  
ATOM   2185  CD  ARG A 136      -1.294  -8.479  16.751  1.00  1.10           C  
ATOM   2186  NE  ARG A 136      -0.188  -9.305  17.197  1.00  1.10           N  
ATOM   2187  CZ  ARG A 136       0.958  -9.528  16.525  1.00  1.10           C  
ATOM   2188  NH1 ARG A 136       1.156  -8.979  15.344  1.00  1.10           N  
ATOM   2189  NH2 ARG A 136       1.885 -10.304  17.055  1.00  1.10           N  
ATOM   2190  H   ARG A 136      -0.499  -3.963  16.652  1.00  1.10           H  
ATOM   2191  HA  ARG A 136      -3.378  -4.402  17.259  1.00  1.10           H  
ATOM   2192 1HB  ARG A 136      -3.207  -6.777  17.554  1.00  1.10           H  
ATOM   2193 2HB  ARG A 136      -2.709  -6.386  15.918  1.00  1.10           H  
ATOM   2194 1HG  ARG A 136      -0.361  -6.607  16.577  1.00  1.10           H  
ATOM   2195 2HG  ARG A 136      -0.862  -7.051  18.232  1.00  1.10           H  
ATOM   2196 1HD  ARG A 136      -2.208  -8.885  17.181  1.00  1.10           H  
ATOM   2197 2HD  ARG A 136      -1.347  -8.534  15.666  1.00  1.10           H  
ATOM   2198  HE  ARG A 136      -0.315  -9.747  18.127  1.00  1.10           H  
ATOM   2199 1HH1 ARG A 136       0.446  -8.383  14.940  1.00  1.10           H  
ATOM   2200 2HH1 ARG A 136       2.016  -9.147  14.843  1.00  1.10           H  
ATOM   2201 1HH2 ARG A 136       1.725 -10.726  17.966  1.00  1.10           H  
ATOM   2202 2HH2 ARG A 136       2.740 -10.482  16.554  1.00  1.10           H  
ATOM   2203  N   THR A 137      -2.787  -4.991  19.728  1.00  1.43           N  
ATOM   2204  CA  THR A 137      -2.451  -4.892  21.155  1.00  1.43           C  
ATOM   2205  C   THR A 137      -2.456  -6.248  21.849  1.00  1.43           C  
ATOM   2206  O   THR A 137      -2.790  -6.363  23.031  1.00  1.43           O  
ATOM   2207  CB  THR A 137      -3.380  -3.897  21.862  1.00  1.43           C  
ATOM   2208  OG1 THR A 137      -4.745  -4.276  21.649  1.00  1.43           O  
ATOM   2209  CG2 THR A 137      -3.132  -2.482  21.310  1.00  1.43           C  
ATOM   2210  H   THR A 137      -3.720  -5.281  19.466  1.00  1.43           H  
ATOM   2211  HA  THR A 137      -1.447  -4.500  21.244  1.00  1.43           H  
ATOM   2212  HB  THR A 137      -3.172  -3.908  22.931  1.00  1.43           H  
ATOM   2213  HG1 THR A 137      -4.895  -5.149  22.025  1.00  1.43           H  
ATOM   2214 1HG2 THR A 137      -3.785  -1.772  21.817  1.00  1.43           H  
ATOM   2215 2HG2 THR A 137      -2.091  -2.203  21.482  1.00  1.43           H  
ATOM   2216 3HG2 THR A 137      -3.337  -2.458  20.243  1.00  1.43           H  
ATOM   2217  N   ILE A 138      -2.121  -7.262  21.069  1.00  1.88           N  
ATOM   2218  CA  ILE A 138      -2.076  -8.646  21.496  1.00  1.88           C  
ATOM   2219  C   ILE A 138      -1.064  -9.427  20.661  1.00  1.88           C  
ATOM   2220  O   ILE A 138      -1.385  -9.913  19.576  1.00  1.88           O  
ATOM   2221  OXT ILE A 138       0.060  -9.638  21.112  1.00  1.88           O  
ATOM   2222  CB  ILE A 138      -3.477  -9.267  21.365  1.00  1.88           C  
ATOM   2223  CG1 ILE A 138      -3.476 -10.708  21.877  1.00  1.88           C  
ATOM   2224  CG2 ILE A 138      -3.939  -9.185  19.912  1.00  1.88           C  
ATOM   2225  CD1 ILE A 138      -4.866 -11.272  22.083  1.00  1.88           C  
ATOM   2226  H   ILE A 138      -1.863  -7.039  20.122  1.00  1.88           H  
ATOM   2227  HA  ILE A 138      -1.765  -8.682  22.540  1.00  1.88           H  
ATOM   2228  HB  ILE A 138      -4.173  -8.707  21.991  1.00  1.88           H  
ATOM   2229 1HG1 ILE A 138      -2.950 -11.339  21.161  1.00  1.88           H  
ATOM   2230 2HG1 ILE A 138      -2.945 -10.745  22.829  1.00  1.88           H  
ATOM   2231 1HG2 ILE A 138      -4.942  -9.604  19.827  1.00  1.88           H  
ATOM   2232 2HG2 ILE A 138      -3.954  -8.146  19.593  1.00  1.88           H  
ATOM   2233 3HG2 ILE A 138      -3.260  -9.748  19.281  1.00  1.88           H  
ATOM   2234 1HD1 ILE A 138      -4.794 -12.296  22.448  1.00  1.88           H  
ATOM   2235 2HD1 ILE A 138      -5.399 -10.662  22.813  1.00  1.88           H  
ATOM   2236 3HD1 ILE A 138      -5.407 -11.261  21.137  1.00  1.88           H  
TER    2237
ENDMDL

REMARK ID 693484 MODEL 5 6exy-19sol-3
PFRMAT TS
TARGET 6exy-19sol-3
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   MET A   1       0.970  -0.912  -0.058  1.00  1.01           N  
ATOM      2  CA  MET A   1       2.269  -0.441   0.396  1.00  1.01           C  
ATOM      3  C   MET A   1       2.400   1.056   0.190  1.00  1.01           C  
ATOM      4  O   MET A   1       1.869   1.613  -0.775  1.00  1.01           O  
ATOM      5  CB  MET A   1       3.389  -1.166  -0.344  1.00  1.01           C  
ATOM      6  CG  MET A   1       3.461  -2.662  -0.077  1.00  1.01           C  
ATOM      7  SD  MET A   1       4.781  -3.480  -0.996  1.00  1.01           S  
ATOM      8  CE  MET A   1       4.551  -5.169  -0.450  1.00  1.01           C  
ATOM      9 1H   MET A   1       0.706  -1.729   0.476  1.00  1.01           H  
ATOM     10 2H   MET A   1       0.289  -0.181   0.087  1.00  1.01           H  
ATOM     11 3H   MET A   1       1.018  -1.146  -1.037  1.00  1.01           H  
ATOM     12  HA  MET A   1       2.353  -0.634   1.461  1.00  1.01           H  
ATOM     13 1HB  MET A   1       3.282  -1.012  -1.414  1.00  1.01           H  
ATOM     14 2HB  MET A   1       4.348  -0.735  -0.040  1.00  1.01           H  
ATOM     15 1HG  MET A   1       3.639  -2.826   0.990  1.00  1.01           H  
ATOM     16 2HG  MET A   1       2.514  -3.128  -0.338  1.00  1.01           H  
ATOM     17 1HE  MET A   1       5.298  -5.808  -0.917  1.00  1.01           H  
ATOM     18 2HE  MET A   1       4.656  -5.215   0.639  1.00  1.01           H  
ATOM     19 3HE  MET A   1       3.554  -5.508  -0.730  1.00  1.01           H  
ATOM     20  N   LEU A   2       3.097   1.703   1.110  1.00  0.92           N  
ATOM     21  CA  LEU A   2       3.295   3.143   1.058  1.00  0.92           C  
ATOM     22  C   LEU A   2       4.778   3.483   0.897  1.00  0.92           C  
ATOM     23  O   LEU A   2       5.659   2.863   1.517  1.00  0.92           O  
ATOM     24  CB  LEU A   2       2.785   3.765   2.354  1.00  0.92           C  
ATOM     25  CG  LEU A   2       1.350   3.450   2.744  1.00  0.92           C  
ATOM     26  CD1 LEU A   2       1.104   3.982   4.130  1.00  0.92           C  
ATOM     27  CD2 LEU A   2       0.412   4.083   1.745  1.00  0.92           C  
ATOM     28  H   LEU A   2       3.513   1.173   1.869  1.00  0.92           H  
ATOM     29  HA  LEU A   2       2.748   3.553   0.209  1.00  0.92           H  
ATOM     30 1HB  LEU A   2       3.420   3.488   3.133  1.00  0.92           H  
ATOM     31 2HB  LEU A   2       2.855   4.851   2.252  1.00  0.92           H  
ATOM     32  HG  LEU A   2       1.193   2.371   2.762  1.00  0.92           H  
ATOM     33 1HD1 LEU A   2       0.080   3.773   4.432  1.00  0.92           H  
ATOM     34 2HD1 LEU A   2       1.791   3.511   4.832  1.00  0.92           H  
ATOM     35 3HD1 LEU A   2       1.270   5.035   4.124  1.00  0.92           H  
ATOM     36 1HD2 LEU A   2      -0.619   3.870   2.024  1.00  0.92           H  
ATOM     37 2HD2 LEU A   2       0.568   5.154   1.733  1.00  0.92           H  
ATOM     38 3HD2 LEU A   2       0.611   3.680   0.751  1.00  0.92           H  
ATOM     39  N   GLU A   3       5.039   4.524   0.122  1.00  0.83           N  
ATOM     40  CA  GLU A   3       6.386   5.040  -0.069  1.00  0.83           C  
ATOM     41  C   GLU A   3       6.594   6.211   0.868  1.00  0.83           C  
ATOM     42  O   GLU A   3       5.636   6.922   1.171  1.00  0.83           O  
ATOM     43  CB  GLU A   3       6.590   5.478  -1.517  1.00  0.83           C  
ATOM     44  CG  GLU A   3       6.503   4.338  -2.535  1.00  0.83           C  
ATOM     45  CD  GLU A   3       6.718   4.786  -3.970  1.00  0.83           C  
ATOM     46  OE1 GLU A   3       6.858   5.965  -4.195  1.00  0.83           O  
ATOM     47  OE2 GLU A   3       6.743   3.941  -4.834  1.00  0.83           O  
ATOM     48  H   GLU A   3       4.272   4.973  -0.358  1.00  0.83           H  
ATOM     49  HA  GLU A   3       7.110   4.262   0.179  1.00  0.83           H  
ATOM     50 1HB  GLU A   3       5.838   6.223  -1.779  1.00  0.83           H  
ATOM     51 2HB  GLU A   3       7.567   5.950  -1.618  1.00  0.83           H  
ATOM     52 1HG  GLU A   3       7.254   3.590  -2.283  1.00  0.83           H  
ATOM     53 2HG  GLU A   3       5.523   3.867  -2.449  1.00  0.83           H  
ATOM     54  N   LEU A   4       7.823   6.402   1.333  1.00  0.75           N  
ATOM     55  CA  LEU A   4       8.093   7.508   2.230  1.00  0.75           C  
ATOM     56  C   LEU A   4       8.774   8.706   1.560  1.00  0.75           C  
ATOM     57  O   LEU A   4       9.463   8.535   0.554  1.00  0.75           O  
ATOM     58  CB  LEU A   4       8.895   7.028   3.431  1.00  0.75           C  
ATOM     59  CG  LEU A   4       8.221   5.980   4.230  1.00  0.75           C  
ATOM     60  CD1 LEU A   4       9.033   5.693   5.377  1.00  0.75           C  
ATOM     61  CD2 LEU A   4       6.868   6.428   4.628  1.00  0.75           C  
ATOM     62  H   LEU A   4       8.567   5.777   1.059  1.00  0.75           H  
ATOM     63  HA  LEU A   4       7.135   7.805   2.615  1.00  0.75           H  
ATOM     64 1HB  LEU A   4       9.833   6.603   3.073  1.00  0.75           H  
ATOM     65 2HB  LEU A   4       9.132   7.838   4.082  1.00  0.75           H  
ATOM     66  HG  LEU A   4       8.140   5.061   3.645  1.00  0.75           H  
ATOM     67 1HD1 LEU A   4       8.529   4.941   5.930  1.00  0.75           H  
ATOM     68 2HD1 LEU A   4      10.020   5.353   5.072  1.00  0.75           H  
ATOM     69 3HD1 LEU A   4       9.134   6.571   5.972  1.00  0.75           H  
ATOM     70 1HD2 LEU A   4       6.400   5.664   5.207  1.00  0.75           H  
ATOM     71 2HD2 LEU A   4       6.937   7.321   5.208  1.00  0.75           H  
ATOM     72 3HD2 LEU A   4       6.288   6.617   3.742  1.00  0.75           H  
ATOM     73  N   PRO A   5       8.593   9.923   2.115  1.00  0.68           N  
ATOM     74  CA  PRO A   5       7.832  10.317   3.305  1.00  0.68           C  
ATOM     75  C   PRO A   5       6.347  10.153   3.114  1.00  0.68           C  
ATOM     76  O   PRO A   5       5.833  10.302   2.005  1.00  0.68           O  
ATOM     77  CB  PRO A   5       8.191  11.789   3.476  1.00  0.68           C  
ATOM     78  CG  PRO A   5       8.585  12.248   2.080  1.00  0.68           C  
ATOM     79  CD  PRO A   5       9.239  11.036   1.434  1.00  0.68           C  
ATOM     80  HA  PRO A   5       8.166   9.761   4.182  1.00  0.68           H  
ATOM     81 1HB  PRO A   5       7.324  12.337   3.885  1.00  0.68           H  
ATOM     82 2HB  PRO A   5       9.005  11.887   4.210  1.00  0.68           H  
ATOM     83 1HG  PRO A   5       7.695  12.590   1.531  1.00  0.68           H  
ATOM     84 2HG  PRO A   5       9.266  13.109   2.145  1.00  0.68           H  
ATOM     85 1HD  PRO A   5       9.016  10.997   0.358  1.00  0.68           H  
ATOM     86 2HD  PRO A   5      10.321  11.019   1.631  1.00  0.68           H  
ATOM     87  N   TYR A   6       5.660   9.899   4.211  1.00  0.64           N  
ATOM     88  CA  TYR A   6       4.230   9.719   4.152  1.00  0.64           C  
ATOM     89  C   TYR A   6       3.528  10.368   5.306  1.00  0.64           C  
ATOM     90  O   TYR A   6       3.923  10.218   6.464  1.00  0.64           O  
ATOM     91  CB  TYR A   6       3.890   8.230   4.183  1.00  0.64           C  
ATOM     92  CG  TYR A   6       2.431   7.957   4.122  1.00  0.64           C  
ATOM     93  CD1 TYR A   6       1.789   8.013   2.904  1.00  0.64           C  
ATOM     94  CD2 TYR A   6       1.723   7.669   5.276  1.00  0.64           C  
ATOM     95  CE1 TYR A   6       0.441   7.782   2.827  1.00  0.64           C  
ATOM     96  CE2 TYR A   6       0.367   7.438   5.195  1.00  0.64           C  
ATOM     97  CZ  TYR A   6      -0.271   7.493   3.972  1.00  0.64           C  
ATOM     98  OH  TYR A   6      -1.619   7.261   3.877  1.00  0.64           O  
ATOM     99  H   TYR A   6       6.155   9.776   5.094  1.00  0.64           H  
ATOM    100  HA  TYR A   6       3.854  10.169   3.232  1.00  0.64           H  
ATOM    101 1HB  TYR A   6       4.353   7.741   3.330  1.00  0.64           H  
ATOM    102 2HB  TYR A   6       4.287   7.780   5.092  1.00  0.64           H  
ATOM    103  HD1 TYR A   6       2.358   8.241   2.003  1.00  0.64           H  
ATOM    104  HD2 TYR A   6       2.232   7.630   6.240  1.00  0.64           H  
ATOM    105  HE1 TYR A   6      -0.063   7.827   1.864  1.00  0.64           H  
ATOM    106  HE2 TYR A   6      -0.200   7.213   6.094  1.00  0.64           H  
ATOM    107  HH  TYR A   6      -1.889   7.343   2.958  1.00  0.64           H  
ATOM    108  N   THR A   7       2.463  11.081   4.990  1.00  0.62           N  
ATOM    109  CA  THR A   7       1.678  11.689   6.031  1.00  0.62           C  
ATOM    110  C   THR A   7       0.231  11.291   5.920  1.00  0.62           C  
ATOM    111  O   THR A   7      -0.300  11.145   4.817  1.00  0.62           O  
ATOM    112  CB  THR A   7       1.768  13.220   5.946  1.00  0.62           C  
ATOM    113  OG1 THR A   7       1.293  13.661   4.662  1.00  0.62           O  
ATOM    114  CG2 THR A   7       3.170  13.697   6.159  1.00  0.62           C  
ATOM    115  H   THR A   7       2.189  11.182   4.024  1.00  0.62           H  
ATOM    116  HA  THR A   7       2.049  11.359   6.993  1.00  0.62           H  
ATOM    117  HB  THR A   7       1.137  13.630   6.699  1.00  0.62           H  
ATOM    118  HG1 THR A   7       1.297  14.622   4.631  1.00  0.62           H  
ATOM    119 1HG2 THR A   7       3.201  14.784   6.113  1.00  0.62           H  
ATOM    120 2HG2 THR A   7       3.491  13.370   7.129  1.00  0.62           H  
ATOM    121 3HG2 THR A   7       3.828  13.287   5.398  1.00  0.62           H  
ATOM    122  N   LYS A   8      -0.432  11.200   7.062  1.00  0.61           N  
ATOM    123  CA  LYS A   8      -1.859  10.985   7.037  1.00  0.61           C  
ATOM    124  C   LYS A   8      -2.525  11.646   8.249  1.00  0.61           C  
ATOM    125  O   LYS A   8      -2.093  11.411   9.382  1.00  0.61           O  
ATOM    126  CB  LYS A   8      -2.133   9.487   7.034  1.00  0.61           C  
ATOM    127  CG  LYS A   8      -3.601   9.090   6.864  1.00  0.61           C  
ATOM    128  CD  LYS A   8      -3.759   7.559   6.826  1.00  0.61           C  
ATOM    129  CE  LYS A   8      -5.225   7.154   6.729  1.00  0.61           C  
ATOM    130  NZ  LYS A   8      -5.394   5.666   6.693  1.00  0.61           N  
ATOM    131  H   LYS A   8       0.087  11.275   7.938  1.00  0.61           H  
ATOM    132  HA  LYS A   8      -2.238  11.379   6.106  1.00  0.61           H  
ATOM    133 1HB  LYS A   8      -1.619   9.055   6.199  1.00  0.61           H  
ATOM    134 2HB  LYS A   8      -1.737   9.029   7.937  1.00  0.61           H  
ATOM    135 1HG  LYS A   8      -4.220   9.519   7.644  1.00  0.61           H  
ATOM    136 2HG  LYS A   8      -3.950   9.487   5.914  1.00  0.61           H  
ATOM    137 1HD  LYS A   8      -3.228   7.167   5.959  1.00  0.61           H  
ATOM    138 2HD  LYS A   8      -3.324   7.113   7.717  1.00  0.61           H  
ATOM    139 1HE  LYS A   8      -5.760   7.551   7.591  1.00  0.61           H  
ATOM    140 2HE  LYS A   8      -5.651   7.582   5.823  1.00  0.61           H  
ATOM    141 1HZ  LYS A   8      -6.374   5.436   6.630  1.00  0.61           H  
ATOM    142 2HZ  LYS A   8      -4.909   5.287   5.891  1.00  0.61           H  
ATOM    143 3HZ  LYS A   8      -5.010   5.265   7.537  1.00  0.61           H  
ATOM    144  N   PRO A   9      -3.573  12.463   8.057  1.00  0.62           N  
ATOM    145  CA  PRO A   9      -4.386  13.043   9.103  1.00  0.62           C  
ATOM    146  C   PRO A   9      -5.057  11.979   9.943  1.00  0.62           C  
ATOM    147  O   PRO A   9      -5.493  10.954   9.417  1.00  0.62           O  
ATOM    148  CB  PRO A   9      -5.422  13.859   8.330  1.00  0.62           C  
ATOM    149  CG  PRO A   9      -4.764  14.165   7.007  1.00  0.62           C  
ATOM    150  CD  PRO A   9      -3.912  12.955   6.701  1.00  0.62           C  
ATOM    151  HA  PRO A   9      -3.760  13.696   9.724  1.00  0.62           H  
ATOM    152 1HB  PRO A   9      -6.350  13.277   8.230  1.00  0.62           H  
ATOM    153 2HB  PRO A   9      -5.677  14.763   8.903  1.00  0.62           H  
ATOM    154 1HG  PRO A   9      -5.530  14.353   6.238  1.00  0.62           H  
ATOM    155 2HG  PRO A   9      -4.170  15.087   7.095  1.00  0.62           H  
ATOM    156 1HD  PRO A   9      -4.477  12.200   6.131  1.00  0.62           H  
ATOM    157 2HD  PRO A   9      -3.020  13.329   6.170  1.00  0.62           H  
ATOM    158  N   LEU A  10      -5.216  12.257  11.216  1.00  0.63           N  
ATOM    159  CA  LEU A  10      -5.906  11.363  12.127  1.00  0.63           C  
ATOM    160  C   LEU A  10      -7.422  11.642  11.948  1.00  0.63           C  
ATOM    161  O   LEU A  10      -7.781  12.763  11.594  1.00  0.63           O  
ATOM    162  CB  LEU A  10      -5.373  11.622  13.553  1.00  0.63           C  
ATOM    163  CG  LEU A  10      -3.861  11.365  13.775  1.00  0.63           C  
ATOM    164  CD1 LEU A  10      -3.490  11.845  15.118  1.00  0.63           C  
ATOM    165  CD2 LEU A  10      -3.568   9.900  13.683  1.00  0.63           C  
ATOM    166  H   LEU A  10      -4.827  13.127  11.569  1.00  0.63           H  
ATOM    167  HA  LEU A  10      -5.676  10.349  11.850  1.00  0.63           H  
ATOM    168 1HB  LEU A  10      -5.560  12.667  13.796  1.00  0.63           H  
ATOM    169 2HB  LEU A  10      -5.913  11.018  14.271  1.00  0.63           H  
ATOM    170  HG  LEU A  10      -3.282  11.895  13.030  1.00  0.63           H  
ATOM    171 1HD1 LEU A  10      -2.430  11.663  15.301  1.00  0.63           H  
ATOM    172 2HD1 LEU A  10      -3.689  12.888  15.212  1.00  0.63           H  
ATOM    173 3HD1 LEU A  10      -4.089  11.321  15.817  1.00  0.63           H  
ATOM    174 1HD2 LEU A  10      -2.503   9.725  13.841  1.00  0.63           H  
ATOM    175 2HD2 LEU A  10      -4.137   9.362  14.433  1.00  0.63           H  
ATOM    176 3HD2 LEU A  10      -3.847   9.567  12.717  1.00  0.63           H  
ATOM    177  N   PRO A  11      -8.328  10.656  12.189  1.00  0.64           N  
ATOM    178  CA  PRO A  11      -9.800  10.725  12.086  1.00  0.64           C  
ATOM    179  C   PRO A  11     -10.431  11.707  13.071  1.00  0.64           C  
ATOM    180  O   PRO A  11     -11.589  12.106  12.934  1.00  0.64           O  
ATOM    181  CB  PRO A  11     -10.224   9.282  12.397  1.00  0.64           C  
ATOM    182  CG  PRO A  11      -9.076   8.709  13.190  1.00  0.64           C  
ATOM    183  CD  PRO A  11      -7.855   9.339  12.585  1.00  0.64           C  
ATOM    184  HA  PRO A  11     -10.068  10.996  11.057  1.00  0.64           H  
ATOM    185 1HB  PRO A  11     -11.167   9.288  12.962  1.00  0.64           H  
ATOM    186 2HB  PRO A  11     -10.415   8.738  11.460  1.00  0.64           H  
ATOM    187 1HG  PRO A  11      -9.192   8.956  14.259  1.00  0.64           H  
ATOM    188 2HG  PRO A  11      -9.071   7.608  13.119  1.00  0.64           H  
ATOM    189 1HD  PRO A  11      -7.059   9.358  13.321  1.00  0.64           H  
ATOM    190 2HD  PRO A  11      -7.592   8.810  11.688  1.00  0.64           H  
ATOM    191  N   GLY A  12      -9.647  12.068  14.056  1.00  0.64           N  
ATOM    192  CA  GLY A  12      -9.958  12.983  15.124  1.00  0.64           C  
ATOM    193  C   GLY A  12      -8.613  13.133  15.779  1.00  0.64           C  
ATOM    194  O   GLY A  12      -7.666  12.493  15.337  1.00  0.64           O  
ATOM    195  H   GLY A  12      -8.723  11.676  14.075  1.00  0.64           H  
ATOM    196 1HA  GLY A  12     -10.321  13.934  14.735  1.00  0.64           H  
ATOM    197 2HA  GLY A  12     -10.691  12.556  15.807  1.00  0.64           H  
ATOM    198  N   GLY A  13      -8.477  13.928  16.813  1.00  0.64           N  
ATOM    199  CA  GLY A  13      -7.127  14.036  17.323  1.00  0.64           C  
ATOM    200  C   GLY A  13      -6.786  12.852  18.195  1.00  0.64           C  
ATOM    201  O   GLY A  13      -7.629  11.968  18.411  1.00  0.64           O  
ATOM    202  H   GLY A  13      -9.244  14.454  17.202  1.00  0.64           H  
ATOM    203 1HA  GLY A  13      -6.449  14.070  16.477  1.00  0.64           H  
ATOM    204 2HA  GLY A  13      -7.001  14.959  17.879  1.00  0.64           H  
ATOM    205  N   LEU A  14      -5.567  12.825  18.712  1.00  0.64           N  
ATOM    206  CA  LEU A  14      -5.237  11.700  19.565  1.00  0.64           C  
ATOM    207  C   LEU A  14      -5.896  11.870  20.908  1.00  0.64           C  
ATOM    208  O   LEU A  14      -5.950  12.960  21.466  1.00  0.64           O  
ATOM    209  CB  LEU A  14      -3.738  11.502  19.784  1.00  0.64           C  
ATOM    210  CG  LEU A  14      -2.921  11.168  18.578  1.00  0.64           C  
ATOM    211  CD1 LEU A  14      -1.532  10.990  18.950  1.00  0.64           C  
ATOM    212  CD2 LEU A  14      -3.428   9.949  17.990  1.00  0.64           C  
ATOM    213  H   LEU A  14      -4.911  13.570  18.476  1.00  0.64           H  
ATOM    214  HA  LEU A  14      -5.628  10.797  19.110  1.00  0.64           H  
ATOM    215 1HB  LEU A  14      -3.336  12.418  20.216  1.00  0.64           H  
ATOM    216 2HB  LEU A  14      -3.607  10.705  20.508  1.00  0.64           H  
ATOM    217  HG  LEU A  14      -2.975  11.989  17.874  1.00  0.64           H  
ATOM    218 1HD1 LEU A  14      -0.962  10.761  18.058  1.00  0.64           H  
ATOM    219 2HD1 LEU A  14      -1.153  11.878  19.413  1.00  0.64           H  
ATOM    220 3HD1 LEU A  14      -1.478  10.172  19.639  1.00  0.64           H  
ATOM    221 1HD2 LEU A  14      -2.846   9.688  17.113  1.00  0.64           H  
ATOM    222 2HD2 LEU A  14      -3.380   9.149  18.717  1.00  0.64           H  
ATOM    223 3HD2 LEU A  14      -4.446  10.131  17.714  1.00  0.64           H  
ATOM    224  N   HIS A  15      -6.391  10.780  21.420  1.00  0.63           N  
ATOM    225  CA  HIS A  15      -7.027  10.767  22.707  1.00  0.63           C  
ATOM    226  C   HIS A  15      -6.497   9.586  23.487  1.00  0.63           C  
ATOM    227  O   HIS A  15      -6.006   8.636  22.875  1.00  0.63           O  
ATOM    228  CB  HIS A  15      -8.556  10.678  22.552  1.00  0.63           C  
ATOM    229  CG  HIS A  15      -9.218  11.917  21.976  1.00  0.63           C  
ATOM    230  ND1 HIS A  15      -9.196  12.249  20.631  1.00  0.63           N  
ATOM    231  CD2 HIS A  15      -9.924  12.893  22.589  1.00  0.63           C  
ATOM    232  CE1 HIS A  15      -9.854  13.375  20.454  1.00  0.63           C  
ATOM    233  NE2 HIS A  15     -10.311  13.784  21.623  1.00  0.63           N  
ATOM    234  H   HIS A  15      -6.330   9.925  20.887  1.00  0.63           H  
ATOM    235  HA  HIS A  15      -6.796  11.693  23.214  1.00  0.63           H  
ATOM    236 1HB  HIS A  15      -8.793   9.842  21.892  1.00  0.63           H  
ATOM    237 2HB  HIS A  15      -9.018  10.458  23.512  1.00  0.63           H  
ATOM    238  HD1 HIS A  15      -8.747  11.768  19.856  1.00  0.63           H  
ATOM    239  HD2 HIS A  15     -10.205  13.060  23.629  1.00  0.63           H  
ATOM    240  HE1 HIS A  15      -9.944  13.803  19.460  1.00  0.63           H  
ATOM    241  N   PRO A  16      -6.529   9.621  24.816  1.00  0.61           N  
ATOM    242  CA  PRO A  16      -6.186   8.506  25.645  1.00  0.61           C  
ATOM    243  C   PRO A  16      -6.999   7.323  25.165  1.00  0.61           C  
ATOM    244  O   PRO A  16      -8.170   7.474  24.806  1.00  0.61           O  
ATOM    245  CB  PRO A  16      -6.574   8.993  27.034  1.00  0.61           C  
ATOM    246  CG  PRO A  16      -6.403  10.496  26.952  1.00  0.61           C  
ATOM    247  CD  PRO A  16      -6.852  10.860  25.561  1.00  0.61           C  
ATOM    248  HA  PRO A  16      -5.113   8.319  25.572  1.00  0.61           H  
ATOM    249 1HB  PRO A  16      -7.601   8.680  27.272  1.00  0.61           H  
ATOM    250 2HB  PRO A  16      -5.916   8.529  27.783  1.00  0.61           H  
ATOM    251 1HG  PRO A  16      -6.989  10.996  27.740  1.00  0.61           H  
ATOM    252 2HG  PRO A  16      -5.350  10.754  27.124  1.00  0.61           H  
ATOM    253 1HD  PRO A  16      -7.927  11.083  25.534  1.00  0.61           H  
ATOM    254 2HD  PRO A  16      -6.230  11.704  25.240  1.00  0.61           H  
ATOM    255  N   ASN A  17      -6.359   6.161  25.174  1.00  0.60           N  
ATOM    256  CA  ASN A  17      -6.853   4.863  24.710  1.00  0.60           C  
ATOM    257  C   ASN A  17      -6.815   4.730  23.179  1.00  0.60           C  
ATOM    258  O   ASN A  17      -7.205   3.698  22.626  1.00  0.60           O  
ATOM    259  CB  ASN A  17      -8.272   4.611  25.207  1.00  0.60           C  
ATOM    260  CG  ASN A  17      -8.401   4.700  26.717  1.00  0.60           C  
ATOM    261  OD1 ASN A  17      -7.541   4.235  27.474  1.00  0.60           O  
ATOM    262  ND2 ASN A  17      -9.472   5.310  27.163  1.00  0.60           N  
ATOM    263  H   ASN A  17      -5.391   6.186  25.481  1.00  0.60           H  
ATOM    264  HA  ASN A  17      -6.202   4.086  25.113  1.00  0.60           H  
ATOM    265 1HB  ASN A  17      -8.990   5.267  24.729  1.00  0.60           H  
ATOM    266 2HB  ASN A  17      -8.554   3.596  24.917  1.00  0.60           H  
ATOM    267 1HD2 ASN A  17      -9.619   5.409  28.147  1.00  0.60           H  
ATOM    268 2HD2 ASN A  17     -10.139   5.678  26.515  1.00  0.60           H  
ATOM    269  N   MET A  18      -6.302   5.738  22.471  1.00  0.59           N  
ATOM    270  CA  MET A  18      -6.132   5.555  21.033  1.00  0.59           C  
ATOM    271  C   MET A  18      -4.861   4.771  20.766  1.00  0.59           C  
ATOM    272  O   MET A  18      -3.833   4.961  21.424  1.00  0.59           O  
ATOM    273  CB  MET A  18      -6.155   6.870  20.261  1.00  0.59           C  
ATOM    274  CG  MET A  18      -6.086   6.701  18.730  1.00  0.59           C  
ATOM    275  SD  MET A  18      -6.417   8.229  17.857  1.00  0.59           S  
ATOM    276  CE  MET A  18      -6.041   7.822  16.156  1.00  0.59           C  
ATOM    277  H   MET A  18      -6.033   6.623  22.904  1.00  0.59           H  
ATOM    278  HA  MET A  18      -6.956   4.957  20.658  1.00  0.59           H  
ATOM    279 1HB  MET A  18      -7.062   7.419  20.509  1.00  0.59           H  
ATOM    280 2HB  MET A  18      -5.306   7.484  20.572  1.00  0.59           H  
ATOM    281 1HG  MET A  18      -5.093   6.347  18.443  1.00  0.59           H  
ATOM    282 2HG  MET A  18      -6.816   5.957  18.413  1.00  0.59           H  
ATOM    283 1HE  MET A  18      -6.202   8.699  15.534  1.00  0.59           H  
ATOM    284 2HE  MET A  18      -4.999   7.499  16.071  1.00  0.59           H  
ATOM    285 3HE  MET A  18      -6.703   7.029  15.836  1.00  0.59           H  
ATOM    286  N   VAL A  19      -4.947   3.847  19.829  1.00  0.59           N  
ATOM    287  CA  VAL A  19      -3.810   3.038  19.461  1.00  0.59           C  
ATOM    288  C   VAL A  19      -3.507   3.159  17.984  1.00  0.59           C  
ATOM    289  O   VAL A  19      -4.406   3.104  17.135  1.00  0.59           O  
ATOM    290  CB  VAL A  19      -4.040   1.570  19.844  1.00  0.59           C  
ATOM    291  CG1 VAL A  19      -2.851   0.740  19.444  1.00  0.59           C  
ATOM    292  CG2 VAL A  19      -4.260   1.505  21.321  1.00  0.59           C  
ATOM    293  H   VAL A  19      -5.827   3.712  19.352  1.00  0.59           H  
ATOM    294  HA  VAL A  19      -2.950   3.393  20.015  1.00  0.59           H  
ATOM    295  HB  VAL A  19      -4.910   1.177  19.324  1.00  0.59           H  
ATOM    296 1HG1 VAL A  19      -3.011  -0.290  19.735  1.00  0.59           H  
ATOM    297 2HG1 VAL A  19      -2.701   0.790  18.368  1.00  0.59           H  
ATOM    298 3HG1 VAL A  19      -1.970   1.127  19.956  1.00  0.59           H  
ATOM    299 1HG2 VAL A  19      -4.407   0.477  21.622  1.00  0.59           H  
ATOM    300 2HG2 VAL A  19      -3.393   1.913  21.810  1.00  0.59           H  
ATOM    301 3HG2 VAL A  19      -5.136   2.088  21.599  1.00  0.59           H  
ATOM    302  N   LEU A  20      -2.234   3.368  17.670  1.00  0.58           N  
ATOM    303  CA  LEU A  20      -1.856   3.458  16.282  1.00  0.58           C  
ATOM    304  C   LEU A  20      -0.950   2.285  15.944  1.00  0.58           C  
ATOM    305  O   LEU A  20       0.005   2.021  16.670  1.00  0.58           O  
ATOM    306  CB  LEU A  20      -1.089   4.777  16.021  1.00  0.58           C  
ATOM    307  CG  LEU A  20      -1.835   6.112  16.312  1.00  0.58           C  
ATOM    308  CD1 LEU A  20      -1.805   6.388  17.837  1.00  0.58           C  
ATOM    309  CD2 LEU A  20      -1.151   7.254  15.560  1.00  0.58           C  
ATOM    310  H   LEU A  20      -1.540   3.435  18.409  1.00  0.58           H  
ATOM    311  HA  LEU A  20      -2.746   3.386  15.683  1.00  0.58           H  
ATOM    312 1HB  LEU A  20      -0.193   4.769  16.620  1.00  0.58           H  
ATOM    313 2HB  LEU A  20      -0.783   4.790  14.976  1.00  0.58           H  
ATOM    314  HG  LEU A  20      -2.877   6.029  15.997  1.00  0.58           H  
ATOM    315 1HD1 LEU A  20      -2.319   7.303  18.041  1.00  0.58           H  
ATOM    316 2HD1 LEU A  20      -2.282   5.591  18.385  1.00  0.58           H  
ATOM    317 3HD1 LEU A  20      -0.772   6.475  18.169  1.00  0.58           H  
ATOM    318 1HD2 LEU A  20      -1.662   8.188  15.766  1.00  0.58           H  
ATOM    319 2HD2 LEU A  20      -0.123   7.323  15.892  1.00  0.58           H  
ATOM    320 3HD2 LEU A  20      -1.172   7.069  14.498  1.00  0.58           H  
ATOM    321  N   THR A  21      -1.221   1.595  14.837  1.00  0.58           N  
ATOM    322  CA  THR A  21      -0.376   0.482  14.423  1.00  0.58           C  
ATOM    323  C   THR A  21       0.224   0.705  13.044  1.00  0.58           C  
ATOM    324  O   THR A  21      -0.480   0.980  12.068  1.00  0.58           O  
ATOM    325  CB  THR A  21      -1.151  -0.848  14.439  1.00  0.58           C  
ATOM    326  OG1 THR A  21      -1.610  -1.116  15.782  1.00  0.58           O  
ATOM    327  CG2 THR A  21      -0.233  -1.984  13.964  1.00  0.58           C  
ATOM    328  H   THR A  21      -2.038   1.819  14.279  1.00  0.58           H  
ATOM    329  HA  THR A  21       0.450   0.391  15.125  1.00  0.58           H  
ATOM    330  HB  THR A  21      -2.017  -0.778  13.777  1.00  0.58           H  
ATOM    331  HG1 THR A  21      -0.872  -0.993  16.387  1.00  0.58           H  
ATOM    332 1HG2 THR A  21      -0.775  -2.925  13.981  1.00  0.58           H  
ATOM    333 2HG2 THR A  21       0.103  -1.780  12.947  1.00  0.58           H  
ATOM    334 3HG2 THR A  21       0.629  -2.050  14.615  1.00  0.58           H  
ATOM    335  N   ILE A  22       1.546   0.607  12.978  1.00  0.57           N  
ATOM    336  CA  ILE A  22       2.285   0.791  11.741  1.00  0.57           C  
ATOM    337  C   ILE A  22       3.114  -0.441  11.392  1.00  0.57           C  
ATOM    338  O   ILE A  22       3.948  -0.880  12.187  1.00  0.57           O  
ATOM    339  CB  ILE A  22       3.208   2.004  11.876  1.00  0.57           C  
ATOM    340  CG1 ILE A  22       2.376   3.259  12.265  1.00  0.57           C  
ATOM    341  CG2 ILE A  22       3.972   2.226  10.591  1.00  0.57           C  
ATOM    342  CD1 ILE A  22       2.283   3.519  13.788  1.00  0.57           C  
ATOM    343  H   ILE A  22       2.062   0.401  13.832  1.00  0.57           H  
ATOM    344  HA  ILE A  22       1.579   0.967  10.929  1.00  0.57           H  
ATOM    345  HB  ILE A  22       3.916   1.822  12.687  1.00  0.57           H  
ATOM    346 1HG1 ILE A  22       2.825   4.116  11.808  1.00  0.57           H  
ATOM    347 2HG1 ILE A  22       1.369   3.148  11.870  1.00  0.57           H  
ATOM    348 1HG2 ILE A  22       4.632   3.066  10.714  1.00  0.57           H  
ATOM    349 2HG2 ILE A  22       4.559   1.338  10.363  1.00  0.57           H  
ATOM    350 3HG2 ILE A  22       3.281   2.416   9.775  1.00  0.57           H  
ATOM    351 1HD1 ILE A  22       1.694   4.417  13.972  1.00  0.57           H  
ATOM    352 2HD1 ILE A  22       1.817   2.679  14.293  1.00  0.57           H  
ATOM    353 3HD1 ILE A  22       3.272   3.653  14.193  1.00  0.57           H  
ATOM    354  N   LYS A  23       2.910  -1.002  10.209  1.00  0.57           N  
ATOM    355  CA  LYS A  23       3.683  -2.169   9.805  1.00  0.57           C  
ATOM    356  C   LYS A  23       4.526  -1.851   8.581  1.00  0.57           C  
ATOM    357  O   LYS A  23       4.045  -1.199   7.646  1.00  0.57           O  
ATOM    358  CB  LYS A  23       2.753  -3.345   9.514  1.00  0.57           C  
ATOM    359  CG  LYS A  23       1.975  -3.830  10.713  1.00  0.57           C  
ATOM    360  CD  LYS A  23       1.091  -5.017  10.379  1.00  0.57           C  
ATOM    361  CE  LYS A  23       0.310  -5.484  11.601  1.00  0.57           C  
ATOM    362  NZ  LYS A  23      -0.557  -6.659  11.292  1.00  0.57           N  
ATOM    363  H   LYS A  23       2.198  -0.626   9.589  1.00  0.57           H  
ATOM    364  HA  LYS A  23       4.359  -2.446  10.610  1.00  0.57           H  
ATOM    365 1HB  LYS A  23       2.040  -3.056   8.738  1.00  0.57           H  
ATOM    366 2HB  LYS A  23       3.339  -4.178   9.128  1.00  0.57           H  
ATOM    367 1HG  LYS A  23       2.686  -4.132  11.462  1.00  0.57           H  
ATOM    368 2HG  LYS A  23       1.366  -3.023  11.114  1.00  0.57           H  
ATOM    369 1HD  LYS A  23       0.390  -4.740   9.589  1.00  0.57           H  
ATOM    370 2HD  LYS A  23       1.710  -5.840  10.023  1.00  0.57           H  
ATOM    371 1HE  LYS A  23       1.014  -5.760  12.387  1.00  0.57           H  
ATOM    372 2HE  LYS A  23      -0.315  -4.666  11.960  1.00  0.57           H  
ATOM    373 1HZ  LYS A  23      -1.053  -6.938  12.126  1.00  0.57           H  
ATOM    374 2HZ  LYS A  23      -1.220  -6.413  10.573  1.00  0.57           H  
ATOM    375 3HZ  LYS A  23       0.020  -7.424  10.972  1.00  0.57           H  
ATOM    376  N   GLY A  24       5.753  -2.379   8.552  1.00  0.57           N  
ATOM    377  CA  GLY A  24       6.648  -2.165   7.413  1.00  0.57           C  
ATOM    378  C   GLY A  24       7.991  -2.884   7.537  1.00  0.57           C  
ATOM    379  O   GLY A  24       8.203  -3.679   8.452  1.00  0.57           O  
ATOM    380  H   GLY A  24       6.079  -2.901   9.367  1.00  0.57           H  
ATOM    381 1HA  GLY A  24       6.153  -2.476   6.491  1.00  0.57           H  
ATOM    382 2HA  GLY A  24       6.840  -1.101   7.334  1.00  0.57           H  
ATOM    383  N   ARG A  25       8.894  -2.611   6.595  1.00  0.58           N  
ATOM    384  CA  ARG A  25      10.201  -3.281   6.559  1.00  0.58           C  
ATOM    385  C   ARG A  25      11.374  -2.329   6.466  1.00  0.58           C  
ATOM    386  O   ARG A  25      11.399  -1.409   5.643  1.00  0.58           O  
ATOM    387  CB  ARG A  25      10.265  -4.283   5.417  1.00  0.58           C  
ATOM    388  CG  ARG A  25      11.602  -5.006   5.273  1.00  0.58           C  
ATOM    389  CD  ARG A  25      11.563  -6.096   4.265  1.00  0.58           C  
ATOM    390  NE  ARG A  25      12.851  -6.756   4.160  1.00  0.58           N  
ATOM    391  CZ  ARG A  25      13.847  -6.427   3.318  1.00  0.58           C  
ATOM    392  NH1 ARG A  25      13.709  -5.469   2.434  1.00  0.58           N  
ATOM    393  NH2 ARG A  25      14.975  -7.092   3.426  1.00  0.58           N  
ATOM    394  H   ARG A  25       8.643  -1.917   5.894  1.00  0.58           H  
ATOM    395  HA  ARG A  25      10.326  -3.832   7.486  1.00  0.58           H  
ATOM    396 1HB  ARG A  25       9.496  -5.043   5.565  1.00  0.58           H  
ATOM    397 2HB  ARG A  25      10.052  -3.777   4.476  1.00  0.58           H  
ATOM    398 1HG  ARG A  25      12.372  -4.294   4.971  1.00  0.58           H  
ATOM    399 2HG  ARG A  25      11.885  -5.441   6.219  1.00  0.58           H  
ATOM    400 1HD  ARG A  25      10.822  -6.838   4.561  1.00  0.58           H  
ATOM    401 2HD  ARG A  25      11.305  -5.688   3.289  1.00  0.58           H  
ATOM    402  HE  ARG A  25      13.089  -7.469   4.854  1.00  0.58           H  
ATOM    403 1HH1 ARG A  25      12.840  -4.965   2.373  1.00  0.58           H  
ATOM    404 2HH1 ARG A  25      14.477  -5.239   1.818  1.00  0.58           H  
ATOM    405 1HH2 ARG A  25      15.038  -7.799   4.161  1.00  0.58           H  
ATOM    406 2HH2 ARG A  25      15.806  -6.841   2.874  1.00  0.58           H  
ATOM    407  N   VAL A  26      12.345  -2.550   7.344  1.00  0.58           N  
ATOM    408  CA  VAL A  26      13.524  -1.695   7.408  1.00  0.58           C  
ATOM    409  C   VAL A  26      14.464  -2.026   6.267  1.00  0.58           C  
ATOM    410  O   VAL A  26      14.781  -3.189   6.042  1.00  0.58           O  
ATOM    411  CB  VAL A  26      14.244  -1.885   8.750  1.00  0.58           C  
ATOM    412  CG1 VAL A  26      15.504  -1.097   8.770  1.00  0.58           C  
ATOM    413  CG2 VAL A  26      13.333  -1.452   9.870  1.00  0.58           C  
ATOM    414  H   VAL A  26      12.276  -3.353   7.976  1.00  0.58           H  
ATOM    415  HA  VAL A  26      13.214  -0.653   7.321  1.00  0.58           H  
ATOM    416  HB  VAL A  26      14.508  -2.941   8.873  1.00  0.58           H  
ATOM    417 1HG1 VAL A  26      16.008  -1.260   9.706  1.00  0.58           H  
ATOM    418 2HG1 VAL A  26      16.144  -1.421   7.964  1.00  0.58           H  
ATOM    419 3HG1 VAL A  26      15.281  -0.046   8.647  1.00  0.58           H  
ATOM    420 1HG2 VAL A  26      13.836  -1.592  10.826  1.00  0.58           H  
ATOM    421 2HG2 VAL A  26      13.083  -0.407   9.730  1.00  0.58           H  
ATOM    422 3HG2 VAL A  26      12.427  -2.047   9.843  1.00  0.58           H  
ATOM    423  N   ASN A  27      14.905  -1.013   5.538  1.00  0.59           N  
ATOM    424  CA  ASN A  27      15.783  -1.227   4.390  1.00  0.59           C  
ATOM    425  C   ASN A  27      17.095  -1.885   4.792  1.00  0.59           C  
ATOM    426  O   ASN A  27      17.637  -1.630   5.868  1.00  0.59           O  
ATOM    427  CB  ASN A  27      16.062   0.055   3.637  1.00  0.59           C  
ATOM    428  CG  ASN A  27      16.674  -0.194   2.282  1.00  0.59           C  
ATOM    429  OD1 ASN A  27      17.894  -0.376   2.123  1.00  0.59           O  
ATOM    430  ND2 ASN A  27      15.834  -0.202   1.274  1.00  0.59           N  
ATOM    431  H   ASN A  27      14.614  -0.067   5.786  1.00  0.59           H  
ATOM    432  HA  ASN A  27      15.281  -1.914   3.708  1.00  0.59           H  
ATOM    433 1HB  ASN A  27      15.139   0.624   3.522  1.00  0.59           H  
ATOM    434 2HB  ASN A  27      16.752   0.665   4.218  1.00  0.59           H  
ATOM    435 1HD2 ASN A  27      16.169  -0.357   0.343  1.00  0.59           H  
ATOM    436 2HD2 ASN A  27      14.859  -0.047   1.434  1.00  0.59           H  
ATOM    437  N   ASP A  28      17.627  -2.713   3.900  1.00  0.59           N  
ATOM    438  CA  ASP A  28      18.883  -3.429   4.120  1.00  0.59           C  
ATOM    439  C   ASP A  28      20.041  -2.475   4.469  1.00  0.59           C  
ATOM    440  O   ASP A  28      20.962  -2.858   5.188  1.00  0.59           O  
ATOM    441  CB  ASP A  28      19.271  -4.180   2.843  1.00  0.59           C  
ATOM    442  CG  ASP A  28      18.333  -5.356   2.465  1.00  0.59           C  
ATOM    443  OD1 ASP A  28      17.525  -5.765   3.267  1.00  0.59           O  
ATOM    444  OD2 ASP A  28      18.434  -5.820   1.361  1.00  0.59           O  
ATOM    445  H   ASP A  28      17.136  -2.866   3.033  1.00  0.59           H  
ATOM    446  HA  ASP A  28      18.747  -4.132   4.940  1.00  0.59           H  
ATOM    447 1HB  ASP A  28      19.295  -3.471   2.010  1.00  0.59           H  
ATOM    448 2HB  ASP A  28      20.286  -4.565   2.954  1.00  0.59           H  
ATOM    449  N   ASP A  29      20.003  -1.254   3.920  1.00  0.59           N  
ATOM    450  CA  ASP A  29      21.023  -0.228   4.125  1.00  0.59           C  
ATOM    451  C   ASP A  29      20.535   0.918   5.026  1.00  0.59           C  
ATOM    452  O   ASP A  29      21.045   2.035   4.941  1.00  0.59           O  
ATOM    453  CB  ASP A  29      21.470   0.356   2.783  1.00  0.59           C  
ATOM    454  CG  ASP A  29      22.214  -0.646   1.884  1.00  0.59           C  
ATOM    455  OD1 ASP A  29      23.027  -1.384   2.386  1.00  0.59           O  
ATOM    456  OD2 ASP A  29      21.963  -0.651   0.701  1.00  0.59           O  
ATOM    457  H   ASP A  29      19.208  -1.008   3.336  1.00  0.59           H  
ATOM    458  HA  ASP A  29      21.883  -0.691   4.609  1.00  0.59           H  
ATOM    459 1HB  ASP A  29      20.590   0.715   2.245  1.00  0.59           H  
ATOM    460 2HB  ASP A  29      22.117   1.213   2.958  1.00  0.59           H  
ATOM    461  N   ALA A  30      19.529   0.659   5.861  1.00  0.60           N  
ATOM    462  CA  ALA A  30      18.945   1.701   6.707  1.00  0.60           C  
ATOM    463  C   ALA A  30      19.924   2.416   7.623  1.00  0.60           C  
ATOM    464  O   ALA A  30      20.791   1.805   8.251  1.00  0.60           O  
ATOM    465  CB  ALA A  30      17.862   1.097   7.588  1.00  0.60           C  
ATOM    466  H   ALA A  30      19.126  -0.277   5.905  1.00  0.60           H  
ATOM    467  HA  ALA A  30      18.521   2.446   6.046  1.00  0.60           H  
ATOM    468 1HB  ALA A  30      17.398   1.876   8.187  1.00  0.60           H  
ATOM    469 2HB  ALA A  30      17.111   0.630   6.959  1.00  0.60           H  
ATOM    470 3HB  ALA A  30      18.305   0.347   8.250  1.00  0.60           H  
ATOM    471  N   LYS A  31      19.742   3.738   7.721  1.00  0.60           N  
ATOM    472  CA  LYS A  31      20.548   4.560   8.616  1.00  0.60           C  
ATOM    473  C   LYS A  31      19.692   5.075   9.776  1.00  0.60           C  
ATOM    474  O   LYS A  31      20.179   5.212  10.900  1.00  0.60           O  
ATOM    475  CB  LYS A  31      21.179   5.725   7.872  1.00  0.60           C  
ATOM    476  CG  LYS A  31      22.107   5.326   6.691  1.00  0.60           C  
ATOM    477  CD  LYS A  31      23.290   4.434   7.107  1.00  0.60           C  
ATOM    478  CE  LYS A  31      24.327   5.172   7.948  1.00  0.60           C  
ATOM    479  NZ  LYS A  31      25.526   4.311   8.224  1.00  0.60           N  
ATOM    480  H   LYS A  31      19.031   4.180   7.131  1.00  0.60           H  
ATOM    481  HA  LYS A  31      21.346   3.948   9.035  1.00  0.60           H  
ATOM    482 1HB  LYS A  31      20.383   6.356   7.465  1.00  0.60           H  
ATOM    483 2HB  LYS A  31      21.755   6.334   8.568  1.00  0.60           H  
ATOM    484 1HG  LYS A  31      21.510   4.780   5.950  1.00  0.60           H  
ATOM    485 2HG  LYS A  31      22.493   6.226   6.218  1.00  0.60           H  
ATOM    486 1HD  LYS A  31      22.911   3.584   7.683  1.00  0.60           H  
ATOM    487 2HD  LYS A  31      23.774   4.043   6.211  1.00  0.60           H  
ATOM    488 1HE  LYS A  31      24.647   6.078   7.438  1.00  0.60           H  
ATOM    489 2HE  LYS A  31      23.867   5.444   8.893  1.00  0.60           H  
ATOM    490 1HZ  LYS A  31      26.204   4.808   8.830  1.00  0.60           H  
ATOM    491 2HZ  LYS A  31      25.232   3.476   8.707  1.00  0.60           H  
ATOM    492 3HZ  LYS A  31      25.974   4.057   7.362  1.00  0.60           H  
ATOM    493  N   SER A  32      18.416   5.366   9.507  1.00  0.60           N  
ATOM    494  CA  SER A  32      17.486   5.816  10.558  1.00  0.60           C  
ATOM    495  C   SER A  32      16.032   5.687  10.129  1.00  0.60           C  
ATOM    496  O   SER A  32      15.746   5.763   8.935  1.00  0.60           O  
ATOM    497  CB  SER A  32      17.760   7.256  10.923  1.00  0.60           C  
ATOM    498  OG  SER A  32      17.486   8.120   9.846  1.00  0.60           O  
ATOM    499  H   SER A  32      18.080   5.261   8.557  1.00  0.60           H  
ATOM    500  HA  SER A  32      17.628   5.196  11.442  1.00  0.60           H  
ATOM    501 1HB  SER A  32      17.134   7.519  11.769  1.00  0.60           H  
ATOM    502 2HB  SER A  32      18.794   7.373  11.237  1.00  0.60           H  
ATOM    503  HG  SER A  32      17.632   9.008  10.180  1.00  0.60           H  
ATOM    504  N   LEU A  33      15.116   5.579  11.105  1.00  0.60           N  
ATOM    505  CA  LEU A  33      13.673   5.585  10.815  1.00  0.60           C  
ATOM    506  C   LEU A  33      13.083   6.784  11.551  1.00  0.60           C  
ATOM    507  O   LEU A  33      13.596   7.127  12.612  1.00  0.60           O  
ATOM    508  CB  LEU A  33      12.975   4.345  11.368  1.00  0.60           C  
ATOM    509  CG  LEU A  33      13.610   3.020  11.059  1.00  0.60           C  
ATOM    510  CD1 LEU A  33      12.794   1.922  11.703  1.00  0.60           C  
ATOM    511  CD2 LEU A  33      13.783   2.856   9.585  1.00  0.60           C  
ATOM    512  H   LEU A  33      15.442   5.521  12.070  1.00  0.60           H  
ATOM    513  HA  LEU A  33      13.497   5.668   9.753  1.00  0.60           H  
ATOM    514 1HB  LEU A  33      12.921   4.435  12.444  1.00  0.60           H  
ATOM    515 2HB  LEU A  33      11.957   4.325  10.976  1.00  0.60           H  
ATOM    516  HG  LEU A  33      14.551   2.987  11.540  1.00  0.60           H  
ATOM    517 1HD1 LEU A  33      13.278   0.970  11.534  1.00  0.60           H  
ATOM    518 2HD1 LEU A  33      12.728   2.100  12.774  1.00  0.60           H  
ATOM    519 3HD1 LEU A  33      11.795   1.905  11.275  1.00  0.60           H  
ATOM    520 1HD2 LEU A  33      14.241   1.901   9.360  1.00  0.60           H  
ATOM    521 2HD2 LEU A  33      12.841   2.920   9.153  1.00  0.60           H  
ATOM    522 3HD2 LEU A  33      14.395   3.641   9.185  1.00  0.60           H  
ATOM    523  N   VAL A  34      12.036   7.433  11.031  1.00  0.59           N  
ATOM    524  CA  VAL A  34      11.411   8.485  11.857  1.00  0.59           C  
ATOM    525  C   VAL A  34       9.885   8.433  11.909  1.00  0.59           C  
ATOM    526  O   VAL A  34       9.214   8.422  10.877  1.00  0.59           O  
ATOM    527  CB  VAL A  34      11.811   9.902  11.390  1.00  0.59           C  
ATOM    528  CG1 VAL A  34      11.108  10.955  12.272  1.00  0.59           C  
ATOM    529  CG2 VAL A  34      13.310  10.083  11.458  1.00  0.59           C  
ATOM    530  H   VAL A  34      11.657   7.185  10.118  1.00  0.59           H  
ATOM    531  HA  VAL A  34      11.768   8.370  12.879  1.00  0.59           H  
ATOM    532  HB  VAL A  34      11.478  10.048  10.369  1.00  0.59           H  
ATOM    533 1HG1 VAL A  34      11.380  11.952  11.937  1.00  0.59           H  
ATOM    534 2HG1 VAL A  34      10.029  10.844  12.203  1.00  0.59           H  
ATOM    535 3HG1 VAL A  34      11.419  10.825  13.314  1.00  0.59           H  
ATOM    536 1HG2 VAL A  34      13.569  11.085  11.127  1.00  0.59           H  
ATOM    537 2HG2 VAL A  34      13.620   9.950  12.483  1.00  0.59           H  
ATOM    538 3HG2 VAL A  34      13.811   9.360  10.823  1.00  0.59           H  
ATOM    539  N   LEU A  35       9.325   8.456  13.117  1.00  0.60           N  
ATOM    540  CA  LEU A  35       7.874   8.540  13.257  1.00  0.60           C  
ATOM    541  C   LEU A  35       7.466   9.722  14.116  1.00  0.60           C  
ATOM    542  O   LEU A  35       7.819   9.810  15.298  1.00  0.60           O  
ATOM    543  CB  LEU A  35       7.298   7.260  13.843  1.00  0.60           C  
ATOM    544  CG  LEU A  35       5.787   7.193  13.868  1.00  0.60           C  
ATOM    545  CD1 LEU A  35       5.355   5.746  13.835  1.00  0.60           C  
ATOM    546  CD2 LEU A  35       5.271   7.887  15.146  1.00  0.60           C  
ATOM    547  H   LEU A  35       9.918   8.427  13.947  1.00  0.60           H  
ATOM    548  HA  LEU A  35       7.435   8.684  12.271  1.00  0.60           H  
ATOM    549 1HB  LEU A  35       7.660   6.416  13.258  1.00  0.60           H  
ATOM    550 2HB  LEU A  35       7.654   7.150  14.863  1.00  0.60           H  
ATOM    551  HG  LEU A  35       5.384   7.701  12.994  1.00  0.60           H  
ATOM    552 1HD1 LEU A  35       4.275   5.702  13.853  1.00  0.60           H  
ATOM    553 2HD1 LEU A  35       5.724   5.269  12.926  1.00  0.60           H  
ATOM    554 3HD1 LEU A  35       5.757   5.237  14.704  1.00  0.60           H  
ATOM    555 1HD2 LEU A  35       4.186   7.845  15.178  1.00  0.60           H  
ATOM    556 2HD2 LEU A  35       5.681   7.388  16.017  1.00  0.60           H  
ATOM    557 3HD2 LEU A  35       5.579   8.919  15.164  1.00  0.60           H  
ATOM    558  N   ASN A  36       6.719  10.644  13.516  1.00  0.60           N  
ATOM    559  CA  ASN A  36       6.261  11.814  14.227  1.00  0.60           C  
ATOM    560  C   ASN A  36       4.740  11.830  14.435  1.00  0.60           C  
ATOM    561  O   ASN A  36       3.963  11.490  13.538  1.00  0.60           O  
ATOM    562  CB  ASN A  36       6.674  13.071  13.488  1.00  0.60           C  
ATOM    563  CG  ASN A  36       8.116  13.321  13.406  1.00  0.60           C  
ATOM    564  OD1 ASN A  36       8.843  13.068  14.352  1.00  0.60           O  
ATOM    565  ND2 ASN A  36       8.564  13.835  12.280  1.00  0.60           N  
ATOM    566  H   ASN A  36       6.462  10.530  12.542  1.00  0.60           H  
ATOM    567  HA  ASN A  36       6.727  11.812  15.198  1.00  0.60           H  
ATOM    568 1HB  ASN A  36       6.314  13.004  12.492  1.00  0.60           H  
ATOM    569 2HB  ASN A  36       6.202  13.926  13.957  1.00  0.60           H  
ATOM    570 1HD2 ASN A  36       9.536  14.030  12.172  1.00  0.60           H  
ATOM    571 2HD2 ASN A  36       7.923  14.053  11.503  1.00  0.60           H  
ATOM    572  N   LEU A  37       4.317  12.319  15.593  1.00  0.62           N  
ATOM    573  CA  LEU A  37       2.906  12.605  15.860  1.00  0.62           C  
ATOM    574  C   LEU A  37       2.807  14.112  15.981  1.00  0.62           C  
ATOM    575  O   LEU A  37       3.457  14.702  16.854  1.00  0.62           O  
ATOM    576  CB  LEU A  37       2.401  11.908  17.124  1.00  0.62           C  
ATOM    577  CG  LEU A  37       2.509  10.379  17.104  1.00  0.62           C  
ATOM    578  CD1 LEU A  37       2.130   9.808  18.437  1.00  0.62           C  
ATOM    579  CD2 LEU A  37       1.594   9.847  16.052  1.00  0.62           C  
ATOM    580  H   LEU A  37       5.018  12.519  16.303  1.00  0.62           H  
ATOM    581  HA  LEU A  37       2.298  12.286  15.012  1.00  0.62           H  
ATOM    582 1HB  LEU A  37       2.955  12.282  17.979  1.00  0.62           H  
ATOM    583 2HB  LEU A  37       1.361  12.156  17.257  1.00  0.62           H  
ATOM    584  HG  LEU A  37       3.534  10.089  16.878  1.00  0.62           H  
ATOM    585 1HD1 LEU A  37       2.203   8.743  18.396  1.00  0.62           H  
ATOM    586 2HD1 LEU A  37       2.789  10.183  19.207  1.00  0.62           H  
ATOM    587 3HD1 LEU A  37       1.124  10.082  18.672  1.00  0.62           H  
ATOM    588 1HD2 LEU A  37       1.681   8.765  16.033  1.00  0.62           H  
ATOM    589 2HD2 LEU A  37       0.566  10.129  16.272  1.00  0.62           H  
ATOM    590 3HD2 LEU A  37       1.882  10.262  15.088  1.00  0.62           H  
ATOM    591  N   LEU A  38       2.022  14.722  15.093  1.00  0.65           N  
ATOM    592  CA  LEU A  38       1.963  16.167  14.966  1.00  0.65           C  
ATOM    593  C   LEU A  38       0.618  16.811  15.185  1.00  0.65           C  
ATOM    594  O   LEU A  38      -0.432  16.195  14.982  1.00  0.65           O  
ATOM    595  CB  LEU A  38       2.390  16.581  13.560  1.00  0.65           C  
ATOM    596  CG  LEU A  38       3.791  16.303  13.192  1.00  0.65           C  
ATOM    597  CD1 LEU A  38       3.868  14.991  12.467  1.00  0.65           C  
ATOM    598  CD2 LEU A  38       4.310  17.444  12.346  1.00  0.65           C  
ATOM    599  H   LEU A  38       1.497  14.163  14.428  1.00  0.65           H  
ATOM    600  HA  LEU A  38       2.648  16.588  15.686  1.00  0.65           H  
ATOM    601 1HB  LEU A  38       1.753  16.063  12.844  1.00  0.65           H  
ATOM    602 2HB  LEU A  38       2.225  17.661  13.449  1.00  0.65           H  
ATOM    603  HG  LEU A  38       4.379  16.209  14.088  1.00  0.65           H  
ATOM    604 1HD1 LEU A  38       4.893  14.807  12.202  1.00  0.65           H  
ATOM    605 2HD1 LEU A  38       3.491  14.182  13.087  1.00  0.65           H  
ATOM    606 3HD1 LEU A  38       3.283  15.050  11.569  1.00  0.65           H  
ATOM    607 1HD2 LEU A  38       5.349  17.256  12.072  1.00  0.65           H  
ATOM    608 2HD2 LEU A  38       3.706  17.530  11.443  1.00  0.65           H  
ATOM    609 3HD2 LEU A  38       4.243  18.378  12.921  1.00  0.65           H  
ATOM    610  N   SER A  39       0.699  18.078  15.580  1.00  0.67           N  
ATOM    611  CA  SER A  39      -0.414  19.002  15.739  1.00  0.67           C  
ATOM    612  C   SER A  39      -0.102  20.191  14.859  1.00  0.67           C  
ATOM    613  O   SER A  39       0.683  21.066  15.250  1.00  0.67           O  
ATOM    614  CB  SER A  39      -0.487  19.487  17.172  1.00  0.67           C  
ATOM    615  OG  SER A  39      -1.511  20.419  17.332  1.00  0.67           O  
ATOM    616  H   SER A  39       1.638  18.446  15.719  1.00  0.67           H  
ATOM    617  HA  SER A  39      -1.348  18.540  15.415  1.00  0.67           H  
ATOM    618 1HB  SER A  39      -0.647  18.653  17.843  1.00  0.67           H  
ATOM    619 2HB  SER A  39       0.463  19.942  17.444  1.00  0.67           H  
ATOM    620  HG  SER A  39      -2.324  19.951  17.058  1.00  0.67           H  
ATOM    621  N   GLY A  40      -0.685  20.256  13.674  1.00  0.68           N  
ATOM    622  CA  GLY A  40      -0.258  21.338  12.801  1.00  0.68           C  
ATOM    623  C   GLY A  40       1.257  21.210  12.574  1.00  0.68           C  
ATOM    624  O   GLY A  40       1.738  20.169  12.125  1.00  0.68           O  
ATOM    625  H   GLY A  40      -1.382  19.546  13.393  1.00  0.68           H  
ATOM    626 1HA  GLY A  40      -0.789  21.276  11.851  1.00  0.68           H  
ATOM    627 2HA  GLY A  40      -0.495  22.299  13.255  1.00  0.68           H  
ATOM    628  N   GLU A  41       2.000  22.279  12.885  1.00  0.69           N  
ATOM    629  CA  GLU A  41       3.455  22.311  12.712  1.00  0.69           C  
ATOM    630  C   GLU A  41       4.256  21.787  13.917  1.00  0.69           C  
ATOM    631  O   GLU A  41       5.482  21.672  13.837  1.00  0.69           O  
ATOM    632  CB  GLU A  41       3.912  23.743  12.424  1.00  0.69           C  
ATOM    633  CG  GLU A  41       3.391  24.315  11.107  1.00  0.69           C  
ATOM    634  CD  GLU A  41       3.826  25.744  10.858  1.00  0.69           C  
ATOM    635  OE1 GLU A  41       4.508  26.296  11.689  1.00  0.69           O  
ATOM    636  OE2 GLU A  41       3.473  26.280   9.832  1.00  0.69           O  
ATOM    637  H   GLU A  41       1.538  23.093  13.265  1.00  0.69           H  
ATOM    638  HA  GLU A  41       3.703  21.685  11.854  1.00  0.69           H  
ATOM    639 1HB  GLU A  41       3.581  24.397  13.233  1.00  0.69           H  
ATOM    640 2HB  GLU A  41       5.000  23.779  12.401  1.00  0.69           H  
ATOM    641 1HG  GLU A  41       3.748  23.691  10.289  1.00  0.69           H  
ATOM    642 2HG  GLU A  41       2.302  24.268  11.112  1.00  0.69           H  
ATOM    643  N   ASP A  42       3.586  21.513  15.036  1.00  0.68           N  
ATOM    644  CA  ASP A  42       4.277  21.053  16.243  1.00  0.68           C  
ATOM    645  C   ASP A  42       4.353  19.538  16.285  1.00  0.68           C  
ATOM    646  O   ASP A  42       3.492  18.852  15.734  1.00  0.68           O  
ATOM    647  CB  ASP A  42       3.613  21.607  17.504  1.00  0.68           C  
ATOM    648  CG  ASP A  42       3.839  23.105  17.644  1.00  0.68           C  
ATOM    649  OD1 ASP A  42       4.898  23.547  17.244  1.00  0.68           O  
ATOM    650  OD2 ASP A  42       2.993  23.798  18.140  1.00  0.68           O  
ATOM    651  H   ASP A  42       2.569  21.588  15.047  1.00  0.68           H  
ATOM    652  HA  ASP A  42       5.301  21.431  16.222  1.00  0.68           H  
ATOM    653 1HB  ASP A  42       2.540  21.409  17.468  1.00  0.68           H  
ATOM    654 2HB  ASP A  42       4.020  21.100  18.384  1.00  0.68           H  
ATOM    655  N   VAL A  43       5.358  19.001  16.972  1.00  0.66           N  
ATOM    656  CA  VAL A  43       5.468  17.554  17.068  1.00  0.66           C  
ATOM    657  C   VAL A  43       5.331  17.103  18.519  1.00  0.66           C  
ATOM    658  O   VAL A  43       6.148  17.450  19.373  1.00  0.66           O  
ATOM    659  CB  VAL A  43       6.824  17.083  16.518  1.00  0.66           C  
ATOM    660  CG1 VAL A  43       6.897  15.594  16.606  1.00  0.66           C  
ATOM    661  CG2 VAL A  43       7.039  17.582  15.100  1.00  0.66           C  
ATOM    662  H   VAL A  43       6.032  19.599  17.449  1.00  0.66           H  
ATOM    663  HA  VAL A  43       4.679  17.091  16.485  1.00  0.66           H  
ATOM    664  HB  VAL A  43       7.611  17.469  17.148  1.00  0.66           H  
ATOM    665 1HG1 VAL A  43       7.859  15.253  16.247  1.00  0.66           H  
ATOM    666 2HG1 VAL A  43       6.771  15.303  17.636  1.00  0.66           H  
ATOM    667 3HG1 VAL A  43       6.107  15.149  16.002  1.00  0.66           H  
ATOM    668 1HG2 VAL A  43       8.012  17.246  14.746  1.00  0.66           H  
ATOM    669 2HG2 VAL A  43       6.282  17.198  14.460  1.00  0.66           H  
ATOM    670 3HG2 VAL A  43       7.005  18.673  15.085  1.00  0.66           H  
ATOM    671  N   ALA A  44       4.297  16.321  18.806  1.00  0.64           N  
ATOM    672  CA  ALA A  44       4.057  15.837  20.162  1.00  0.64           C  
ATOM    673  C   ALA A  44       5.031  14.737  20.524  1.00  0.64           C  
ATOM    674  O   ALA A  44       5.497  14.635  21.657  1.00  0.64           O  
ATOM    675  CB  ALA A  44       2.656  15.328  20.288  1.00  0.64           C  
ATOM    676  H   ALA A  44       3.679  16.033  18.052  1.00  0.64           H  
ATOM    677  HA  ALA A  44       4.217  16.661  20.849  1.00  0.64           H  
ATOM    678 1HB  ALA A  44       2.481  14.987  21.308  1.00  0.64           H  
ATOM    679 2HB  ALA A  44       1.972  16.134  20.049  1.00  0.64           H  
ATOM    680 3HB  ALA A  44       2.506  14.499  19.594  1.00  0.64           H  
ATOM    681  N   LEU A  45       5.307  13.903  19.543  1.00  0.63           N  
ATOM    682  CA  LEU A  45       6.227  12.784  19.689  1.00  0.63           C  
ATOM    683  C   LEU A  45       7.056  12.602  18.453  1.00  0.63           C  
ATOM    684  O   LEU A  45       6.536  12.613  17.341  1.00  0.63           O  
ATOM    685  CB  LEU A  45       5.460  11.489  19.997  1.00  0.63           C  
ATOM    686  CG  LEU A  45       6.260  10.156  20.065  1.00  0.63           C  
ATOM    687  CD1 LEU A  45       5.617   9.246  21.044  1.00  0.63           C  
ATOM    688  CD2 LEU A  45       6.229   9.477  18.682  1.00  0.63           C  
ATOM    689  H   LEU A  45       4.851  14.073  18.647  1.00  0.63           H  
ATOM    690  HA  LEU A  45       6.906  12.995  20.517  1.00  0.63           H  
ATOM    691 1HB  LEU A  45       4.975  11.616  20.948  1.00  0.63           H  
ATOM    692 2HB  LEU A  45       4.707  11.368  19.244  1.00  0.63           H  
ATOM    693  HG  LEU A  45       7.289  10.347  20.373  1.00  0.63           H  
ATOM    694 1HD1 LEU A  45       6.144   8.316  21.086  1.00  0.63           H  
ATOM    695 2HD1 LEU A  45       5.638   9.716  22.014  1.00  0.63           H  
ATOM    696 3HD1 LEU A  45       4.590   9.059  20.735  1.00  0.63           H  
ATOM    697 1HD2 LEU A  45       6.767   8.542  18.726  1.00  0.63           H  
ATOM    698 2HD2 LEU A  45       5.201   9.281  18.399  1.00  0.63           H  
ATOM    699 3HD2 LEU A  45       6.691  10.125  17.935  1.00  0.63           H  
ATOM    700  N   ASN A  46       8.340  12.377  18.657  1.00  0.61           N  
ATOM    701  CA  ASN A  46       9.281  12.066  17.601  1.00  0.61           C  
ATOM    702  C   ASN A  46      10.075  10.840  18.005  1.00  0.61           C  
ATOM    703  O   ASN A  46      10.895  10.908  18.918  1.00  0.61           O  
ATOM    704  CB  ASN A  46      10.206  13.252  17.346  1.00  0.61           C  
ATOM    705  CG  ASN A  46      11.193  13.063  16.198  1.00  0.61           C  
ATOM    706  OD1 ASN A  46      11.906  12.064  16.091  1.00  0.61           O  
ATOM    707  ND2 ASN A  46      11.240  14.030  15.320  1.00  0.61           N  
ATOM    708  H   ASN A  46       8.700  12.472  19.602  1.00  0.61           H  
ATOM    709  HA  ASN A  46       8.738  11.821  16.688  1.00  0.61           H  
ATOM    710 1HB  ASN A  46       9.615  14.134  17.150  1.00  0.61           H  
ATOM    711 2HB  ASN A  46      10.779  13.452  18.247  1.00  0.61           H  
ATOM    712 1HD2 ASN A  46      11.861  13.964  14.542  1.00  0.61           H  
ATOM    713 2HD2 ASN A  46      10.654  14.832  15.422  1.00  0.61           H  
ATOM    714  N   PHE A  47       9.775   9.698  17.388  1.00  0.61           N  
ATOM    715  CA  PHE A  47      10.483   8.455  17.674  1.00  0.61           C  
ATOM    716  C   PHE A  47      11.481   8.256  16.539  1.00  0.61           C  
ATOM    717  O   PHE A  47      11.102   8.187  15.366  1.00  0.61           O  
ATOM    718  CB  PHE A  47       9.493   7.284  17.803  1.00  0.61           C  
ATOM    719  CG  PHE A  47      10.055   5.881  18.132  1.00  0.61           C  
ATOM    720  CD1 PHE A  47      10.628   5.595  19.356  1.00  0.61           C  
ATOM    721  CD2 PHE A  47       9.966   4.847  17.220  1.00  0.61           C  
ATOM    722  CE1 PHE A  47      11.091   4.336  19.673  1.00  0.61           C  
ATOM    723  CE2 PHE A  47      10.440   3.577  17.536  1.00  0.61           C  
ATOM    724  CZ  PHE A  47      10.995   3.327  18.760  1.00  0.61           C  
ATOM    725  H   PHE A  47       9.060   9.707  16.660  1.00  0.61           H  
ATOM    726  HA  PHE A  47      11.040   8.558  18.602  1.00  0.61           H  
ATOM    727 1HB  PHE A  47       8.788   7.528  18.579  1.00  0.61           H  
ATOM    728 2HB  PHE A  47       8.925   7.208  16.881  1.00  0.61           H  
ATOM    729  HD1 PHE A  47      10.695   6.364  20.071  1.00  0.61           H  
ATOM    730  HD2 PHE A  47       9.513   5.037  16.244  1.00  0.61           H  
ATOM    731  HE1 PHE A  47      11.528   4.149  20.654  1.00  0.61           H  
ATOM    732  HE2 PHE A  47      10.364   2.779  16.809  1.00  0.61           H  
ATOM    733  HZ  PHE A  47      11.357   2.330  19.003  1.00  0.61           H  
ATOM    734  N   ASN A  48      12.758   8.165  16.884  1.00  0.61           N  
ATOM    735  CA  ASN A  48      13.822   8.080  15.898  1.00  0.61           C  
ATOM    736  C   ASN A  48      14.865   7.008  16.154  1.00  0.61           C  
ATOM    737  O   ASN A  48      15.871   7.276  16.817  1.00  0.61           O  
ATOM    738  CB  ASN A  48      14.495   9.439  15.799  1.00  0.61           C  
ATOM    739  CG  ASN A  48      15.652   9.540  14.841  1.00  0.61           C  
ATOM    740  OD1 ASN A  48      16.607  10.303  15.100  1.00  0.61           O  
ATOM    741  ND2 ASN A  48      15.633   8.804  13.775  1.00  0.61           N  
ATOM    742  H   ASN A  48      13.022   8.248  17.865  1.00  0.61           H  
ATOM    743  HA  ASN A  48      13.369   7.869  14.934  1.00  0.61           H  
ATOM    744 1HB  ASN A  48      13.746  10.173  15.497  1.00  0.61           H  
ATOM    745 2HB  ASN A  48      14.842   9.730  16.795  1.00  0.61           H  
ATOM    746 1HD2 ASN A  48      16.388   8.841  13.132  1.00  0.61           H  
ATOM    747 2HD2 ASN A  48      14.848   8.188  13.576  1.00  0.61           H  
ATOM    748  N   PRO A  49      14.593   5.748  15.790  1.00  0.62           N  
ATOM    749  CA  PRO A  49      15.575   4.702  15.782  1.00  0.62           C  
ATOM    750  C   PRO A  49      16.699   5.140  14.860  1.00  0.62           C  
ATOM    751  O   PRO A  49      16.462   5.603  13.740  1.00  0.62           O  
ATOM    752  CB  PRO A  49      14.795   3.509  15.213  1.00  0.62           C  
ATOM    753  CG  PRO A  49      13.356   3.806  15.574  1.00  0.62           C  
ATOM    754  CD  PRO A  49      13.224   5.310  15.483  1.00  0.62           C  
ATOM    755  HA  PRO A  49      15.950   4.532  16.785  1.00  0.62           H  
ATOM    756 1HB  PRO A  49      14.962   3.426  14.133  1.00  0.62           H  
ATOM    757 2HB  PRO A  49      15.141   2.576  15.656  1.00  0.62           H  
ATOM    758 1HG  PRO A  49      12.673   3.286  14.889  1.00  0.62           H  
ATOM    759 2HG  PRO A  49      13.135   3.435  16.561  1.00  0.62           H  
ATOM    760 1HD  PRO A  49      12.914   5.628  14.488  1.00  0.62           H  
ATOM    761 2HD  PRO A  49      12.536   5.635  16.251  1.00  0.62           H  
ATOM    762  N   ARG A  50      17.921   4.913  15.293  1.00  0.64           N  
ATOM    763  CA  ARG A  50      19.106   5.236  14.524  1.00  0.64           C  
ATOM    764  C   ARG A  50      19.956   3.977  14.444  1.00  0.64           C  
ATOM    765  O   ARG A  50      20.218   3.322  15.458  1.00  0.64           O  
ATOM    766  CB  ARG A  50      19.860   6.357  15.221  1.00  0.64           C  
ATOM    767  CG  ARG A  50      19.123   7.676  15.318  1.00  0.64           C  
ATOM    768  CD  ARG A  50      19.874   8.713  16.102  1.00  0.64           C  
ATOM    769  NE  ARG A  50      19.034   9.869  16.302  1.00  0.64           N  
ATOM    770  CZ  ARG A  50      19.295  10.954  17.051  1.00  0.64           C  
ATOM    771  NH1 ARG A  50      20.434  11.098  17.689  1.00  0.64           N  
ATOM    772  NH2 ARG A  50      18.342  11.861  17.128  1.00  0.64           N  
ATOM    773  H   ARG A  50      18.043   4.556  16.235  1.00  0.64           H  
ATOM    774  HA  ARG A  50      18.824   5.545  13.520  1.00  0.64           H  
ATOM    775 1HB  ARG A  50      19.981   6.056  16.222  1.00  0.64           H  
ATOM    776 2HB  ARG A  50      20.846   6.509  14.779  1.00  0.64           H  
ATOM    777 1HG  ARG A  50      18.929   8.065  14.318  1.00  0.64           H  
ATOM    778 2HG  ARG A  50      18.176   7.521  15.826  1.00  0.64           H  
ATOM    779 1HD  ARG A  50      20.141   8.312  17.078  1.00  0.64           H  
ATOM    780 2HD  ARG A  50      20.773   9.020  15.570  1.00  0.64           H  
ATOM    781  HE  ARG A  50      18.127   9.859  15.847  1.00  0.64           H  
ATOM    782 1HH1 ARG A  50      21.152  10.397  17.605  1.00  0.64           H  
ATOM    783 2HH1 ARG A  50      20.603  11.927  18.247  1.00  0.64           H  
ATOM    784 1HH2 ARG A  50      17.474  11.666  16.602  1.00  0.64           H  
ATOM    785 2HH2 ARG A  50      18.444  12.706  17.723  1.00  0.64           H  
ATOM    786  N   PHE A  51      20.430   3.652  13.246  1.00  0.67           N  
ATOM    787  CA  PHE A  51      21.227   2.449  13.073  1.00  0.67           C  
ATOM    788  C   PHE A  51      22.718   2.774  13.041  1.00  0.67           C  
ATOM    789  O   PHE A  51      23.555   1.886  12.860  1.00  0.67           O  
ATOM    790  CB  PHE A  51      20.821   1.754  11.779  1.00  0.67           C  
ATOM    791  CG  PHE A  51      19.398   1.279  11.760  1.00  0.67           C  
ATOM    792  CD1 PHE A  51      18.438   2.139  11.363  1.00  0.67           C  
ATOM    793  CD2 PHE A  51      19.024  -0.009  12.092  1.00  0.67           C  
ATOM    794  CE1 PHE A  51      17.147   1.799  11.293  1.00  0.67           C  
ATOM    795  CE2 PHE A  51      17.687  -0.380  12.030  1.00  0.67           C  
ATOM    796  CZ  PHE A  51      16.743   0.544  11.630  1.00  0.67           C  
ATOM    797  H   PHE A  51      20.225   4.227  12.430  1.00  0.67           H  
ATOM    798  HA  PHE A  51      21.021   1.786  13.905  1.00  0.67           H  
ATOM    799 1HB  PHE A  51      20.962   2.431  10.943  1.00  0.67           H  
ATOM    800 2HB  PHE A  51      21.466   0.892  11.606  1.00  0.67           H  
ATOM    801  HD1 PHE A  51      18.729   3.114  11.101  1.00  0.67           H  
ATOM    802  HD2 PHE A  51      19.781  -0.732  12.394  1.00  0.67           H  
ATOM    803  HE1 PHE A  51      16.455   2.533  10.957  1.00  0.67           H  
ATOM    804  HE2 PHE A  51      17.396  -1.397  12.287  1.00  0.67           H  
ATOM    805  HZ  PHE A  51      15.693   0.272  11.568  1.00  0.67           H  
ATOM    806  N   ASP A  52      23.033   4.068  13.165  1.00  0.70           N  
ATOM    807  CA  ASP A  52      24.407   4.549  13.173  1.00  0.70           C  
ATOM    808  C   ASP A  52      24.590   5.902  13.850  1.00  0.70           C  
ATOM    809  O   ASP A  52      24.682   6.930  13.176  1.00  0.70           O  
ATOM    810  CB  ASP A  52      24.933   4.675  11.739  1.00  0.70           C  
ATOM    811  CG  ASP A  52      26.475   5.060  11.609  1.00  0.70           C  
ATOM    812  OD1 ASP A  52      27.123   5.336  12.625  1.00  0.70           O  
ATOM    813  OD2 ASP A  52      26.952   5.098  10.464  1.00  0.70           O  
ATOM    814  H   ASP A  52      22.286   4.732  13.288  1.00  0.70           H  
ATOM    815  HA  ASP A  52      25.013   3.820  13.717  1.00  0.70           H  
ATOM    816 1HB  ASP A  52      24.765   3.732  11.221  1.00  0.70           H  
ATOM    817 2HB  ASP A  52      24.348   5.436  11.228  1.00  0.70           H  
ATOM    818  N   TYR A  53      24.730   5.903  15.165  1.00  0.73           N  
ATOM    819  CA  TYR A  53      25.150   7.117  15.854  1.00  0.73           C  
ATOM    820  C   TYR A  53      26.532   6.809  16.366  1.00  0.73           C  
ATOM    821  O   TYR A  53      26.682   6.063  17.330  1.00  0.73           O  
ATOM    822  CB  TYR A  53      24.205   7.498  16.981  1.00  0.73           C  
ATOM    823  CG  TYR A  53      24.492   8.791  17.646  1.00  0.73           C  
ATOM    824  CD1 TYR A  53      24.080   9.968  17.050  1.00  0.73           C  
ATOM    825  CD2 TYR A  53      25.155   8.813  18.857  1.00  0.73           C  
ATOM    826  CE1 TYR A  53      24.333  11.175  17.665  1.00  0.73           C  
ATOM    827  CE2 TYR A  53      25.411  10.019  19.475  1.00  0.73           C  
ATOM    828  CZ  TYR A  53      25.001  11.198  18.883  1.00  0.73           C  
ATOM    829  OH  TYR A  53      25.256  12.402  19.499  1.00  0.73           O  
ATOM    830  H   TYR A  53      24.583   5.034  15.683  1.00  0.73           H  
ATOM    831  HA  TYR A  53      25.223   7.943  15.149  1.00  0.73           H  
ATOM    832 1HB  TYR A  53      23.214   7.581  16.566  1.00  0.73           H  
ATOM    833 2HB  TYR A  53      24.221   6.723  17.736  1.00  0.73           H  
ATOM    834  HD1 TYR A  53      23.555   9.940  16.094  1.00  0.73           H  
ATOM    835  HD2 TYR A  53      25.476   7.880  19.322  1.00  0.73           H  
ATOM    836  HE1 TYR A  53      24.011  12.105  17.197  1.00  0.73           H  
ATOM    837  HE2 TYR A  53      25.936  10.041  20.430  1.00  0.73           H  
ATOM    838  HH  TYR A  53      25.805  12.250  20.273  1.00  0.73           H  
ATOM    839  N   ASP A  54      27.556   7.292  15.682  1.00  0.74           N  
ATOM    840  CA  ASP A  54      28.919   6.915  16.046  1.00  0.74           C  
ATOM    841  C   ASP A  54      29.073   5.385  16.113  1.00  0.74           C  
ATOM    842  O   ASP A  54      29.693   4.861  17.041  1.00  0.74           O  
ATOM    843  CB  ASP A  54      29.318   7.544  17.388  1.00  0.74           C  
ATOM    844  CG  ASP A  54      29.323   9.071  17.343  1.00  0.74           C  
ATOM    845  OD1 ASP A  54      29.285   9.610  16.259  1.00  0.74           O  
ATOM    846  OD2 ASP A  54      29.366   9.683  18.385  1.00  0.74           O  
ATOM    847  H   ASP A  54      27.387   7.900  14.892  1.00  0.74           H  
ATOM    848  HA  ASP A  54      29.594   7.286  15.274  1.00  0.74           H  
ATOM    849 1HB  ASP A  54      28.649   7.216  18.182  1.00  0.74           H  
ATOM    850 2HB  ASP A  54      30.319   7.206  17.655  1.00  0.74           H  
ATOM    851  N   ASN A  55      28.482   4.677  15.129  1.00  0.73           N  
ATOM    852  CA  ASN A  55      28.469   3.214  15.011  1.00  0.73           C  
ATOM    853  C   ASN A  55      27.629   2.480  16.074  1.00  0.73           C  
ATOM    854  O   ASN A  55      27.685   1.250  16.151  1.00  0.73           O  
ATOM    855  CB  ASN A  55      29.886   2.644  15.048  1.00  0.73           C  
ATOM    856  CG  ASN A  55      30.777   3.139  13.939  1.00  0.73           C  
ATOM    857  OD1 ASN A  55      30.419   3.119  12.758  1.00  0.73           O  
ATOM    858  ND2 ASN A  55      31.950   3.592  14.309  1.00  0.73           N  
ATOM    859  H   ASN A  55      27.990   5.172  14.370  1.00  0.73           H  
ATOM    860  HA  ASN A  55      28.026   2.974  14.041  1.00  0.73           H  
ATOM    861 1HB  ASN A  55      30.361   2.833  16.002  1.00  0.73           H  
ATOM    862 2HB  ASN A  55      29.815   1.562  14.952  1.00  0.73           H  
ATOM    863 1HD2 ASN A  55      32.594   3.936  13.625  1.00  0.73           H  
ATOM    864 2HD2 ASN A  55      32.200   3.592  15.279  1.00  0.73           H  
ATOM    865  N   LYS A  56      26.801   3.196  16.838  1.00  0.71           N  
ATOM    866  CA  LYS A  56      25.922   2.549  17.804  1.00  0.71           C  
ATOM    867  C   LYS A  56      24.484   2.499  17.304  1.00  0.71           C  
ATOM    868  O   LYS A  56      24.036   3.379  16.562  1.00  0.71           O  
ATOM    869  CB  LYS A  56      25.953   3.305  19.130  1.00  0.71           C  
ATOM    870  CG  LYS A  56      27.312   3.324  19.799  1.00  0.71           C  
ATOM    871  CD  LYS A  56      27.276   4.093  21.106  1.00  0.71           C  
ATOM    872  CE  LYS A  56      28.649   4.134  21.757  1.00  0.71           C  
ATOM    873  NZ  LYS A  56      28.633   4.891  23.041  1.00  0.71           N  
ATOM    874  H   LYS A  56      26.805   4.212  16.795  1.00  0.71           H  
ATOM    875  HA  LYS A  56      26.264   1.527  17.966  1.00  0.71           H  
ATOM    876 1HB  LYS A  56      25.647   4.340  18.961  1.00  0.71           H  
ATOM    877 2HB  LYS A  56      25.232   2.861  19.819  1.00  0.71           H  
ATOM    878 1HG  LYS A  56      27.645   2.304  19.983  1.00  0.71           H  
ATOM    879 2HG  LYS A  56      28.029   3.809  19.126  1.00  0.71           H  
ATOM    880 1HD  LYS A  56      26.946   5.115  20.908  1.00  0.71           H  
ATOM    881 2HD  LYS A  56      26.567   3.625  21.789  1.00  0.71           H  
ATOM    882 1HE  LYS A  56      28.983   3.116  21.949  1.00  0.71           H  
ATOM    883 2HE  LYS A  56      29.351   4.614  21.072  1.00  0.71           H  
ATOM    884 1HZ  LYS A  56      29.561   4.897  23.440  1.00  0.71           H  
ATOM    885 2HZ  LYS A  56      28.335   5.841  22.871  1.00  0.71           H  
ATOM    886 3HZ  LYS A  56      27.993   4.449  23.685  1.00  0.71           H  
ATOM    887  N   ARG A  57      23.736   1.490  17.745  1.00  0.68           N  
ATOM    888  CA  ARG A  57      22.304   1.467  17.469  1.00  0.68           C  
ATOM    889  C   ARG A  57      21.580   2.013  18.693  1.00  0.68           C  
ATOM    890  O   ARG A  57      21.933   1.684  19.828  1.00  0.68           O  
ATOM    891  CB  ARG A  57      21.825   0.085  17.108  1.00  0.68           C  
ATOM    892  CG  ARG A  57      22.352  -0.438  15.793  1.00  0.68           C  
ATOM    893  CD  ARG A  57      21.826  -1.780  15.464  1.00  0.68           C  
ATOM    894  NE  ARG A  57      22.234  -2.196  14.136  1.00  0.68           N  
ATOM    895  CZ  ARG A  57      22.005  -3.411  13.610  1.00  0.68           C  
ATOM    896  NH1 ARG A  57      21.391  -4.333  14.325  1.00  0.68           N  
ATOM    897  NH2 ARG A  57      22.403  -3.672  12.374  1.00  0.68           N  
ATOM    898  H   ARG A  57      24.151   0.762  18.310  1.00  0.68           H  
ATOM    899  HA  ARG A  57      22.093   2.120  16.623  1.00  0.68           H  
ATOM    900 1HB  ARG A  57      22.084  -0.619  17.893  1.00  0.68           H  
ATOM    901 2HB  ARG A  57      20.757   0.110  17.034  1.00  0.68           H  
ATOM    902 1HG  ARG A  57      22.075   0.229  15.004  1.00  0.68           H  
ATOM    903 2HG  ARG A  57      23.439  -0.498  15.839  1.00  0.68           H  
ATOM    904 1HD  ARG A  57      22.200  -2.507  16.183  1.00  0.68           H  
ATOM    905 2HD  ARG A  57      20.745  -1.769  15.496  1.00  0.68           H  
ATOM    906  HE  ARG A  57      22.709  -1.515  13.552  1.00  0.68           H  
ATOM    907 1HH1 ARG A  57      21.089  -4.124  15.271  1.00  0.68           H  
ATOM    908 2HH1 ARG A  57      21.231  -5.250  13.937  1.00  0.68           H  
ATOM    909 1HH2 ARG A  57      22.864  -2.950  11.823  1.00  0.68           H  
ATOM    910 2HH2 ARG A  57      22.237  -4.577  11.964  1.00  0.68           H  
ATOM    911  N   LEU A  58      20.612   2.893  18.459  1.00  0.65           N  
ATOM    912  CA  LEU A  58      19.896   3.557  19.550  1.00  0.65           C  
ATOM    913  C   LEU A  58      18.515   4.086  19.189  1.00  0.65           C  
ATOM    914  O   LEU A  58      18.220   4.389  18.032  1.00  0.65           O  
ATOM    915  CB  LEU A  58      20.763   4.716  20.055  1.00  0.65           C  
ATOM    916  CG  LEU A  58      20.942   5.824  19.061  1.00  0.65           C  
ATOM    917  CD1 LEU A  58      21.551   7.037  19.711  1.00  0.65           C  
ATOM    918  CD2 LEU A  58      21.821   5.307  17.978  1.00  0.65           C  
ATOM    919  H   LEU A  58      20.380   3.108  17.488  1.00  0.65           H  
ATOM    920  HA  LEU A  58      19.770   2.835  20.356  1.00  0.65           H  
ATOM    921 1HB  LEU A  58      20.295   5.136  20.951  1.00  0.65           H  
ATOM    922 2HB  LEU A  58      21.748   4.336  20.329  1.00  0.65           H  
ATOM    923  HG  LEU A  58      19.975   6.111  18.654  1.00  0.65           H  
ATOM    924 1HD1 LEU A  58      21.680   7.826  18.977  1.00  0.65           H  
ATOM    925 2HD1 LEU A  58      20.897   7.384  20.494  1.00  0.65           H  
ATOM    926 3HD1 LEU A  58      22.523   6.780  20.136  1.00  0.65           H  
ATOM    927 1HD2 LEU A  58      21.950   6.050  17.255  1.00  0.65           H  
ATOM    928 2HD2 LEU A  58      22.787   5.017  18.393  1.00  0.65           H  
ATOM    929 3HD2 LEU A  58      21.366   4.458  17.504  1.00  0.65           H  
ATOM    930  N   LEU A  59      17.665   4.208  20.195  1.00  0.62           N  
ATOM    931  CA  LEU A  59      16.353   4.801  20.013  1.00  0.62           C  
ATOM    932  C   LEU A  59      16.332   6.163  20.682  1.00  0.62           C  
ATOM    933  O   LEU A  59      16.608   6.276  21.880  1.00  0.62           O  
ATOM    934  CB  LEU A  59      15.268   3.927  20.650  1.00  0.62           C  
ATOM    935  CG  LEU A  59      15.149   2.467  20.186  1.00  0.62           C  
ATOM    936  CD1 LEU A  59      14.101   1.770  21.014  1.00  0.62           C  
ATOM    937  CD2 LEU A  59      14.766   2.432  18.756  1.00  0.62           C  
ATOM    938  H   LEU A  59      17.952   3.917  21.127  1.00  0.62           H  
ATOM    939  HA  LEU A  59      16.151   4.935  18.957  1.00  0.62           H  
ATOM    940 1HB  LEU A  59      15.441   3.906  21.728  1.00  0.62           H  
ATOM    941 2HB  LEU A  59      14.305   4.405  20.471  1.00  0.62           H  
ATOM    942  HG  LEU A  59      16.098   1.954  20.335  1.00  0.62           H  
ATOM    943 1HD1 LEU A  59      14.011   0.740  20.694  1.00  0.62           H  
ATOM    944 2HD1 LEU A  59      14.390   1.794  22.067  1.00  0.62           H  
ATOM    945 3HD1 LEU A  59      13.147   2.268  20.892  1.00  0.62           H  
ATOM    946 1HD2 LEU A  59      14.675   1.406  18.422  1.00  0.62           H  
ATOM    947 2HD2 LEU A  59      13.826   2.940  18.639  1.00  0.62           H  
ATOM    948 3HD2 LEU A  59      15.517   2.928  18.190  1.00  0.62           H  
ATOM    949  N   VAL A  60      15.999   7.200  19.924  1.00  0.60           N  
ATOM    950  CA  VAL A  60      15.955   8.539  20.495  1.00  0.60           C  
ATOM    951  C   VAL A  60      14.568   9.136  20.415  1.00  0.60           C  
ATOM    952  O   VAL A  60      13.877   8.979  19.401  1.00  0.60           O  
ATOM    953  CB  VAL A  60      16.965   9.459  19.802  1.00  0.60           C  
ATOM    954  CG1 VAL A  60      16.887  10.866  20.368  1.00  0.60           C  
ATOM    955  CG2 VAL A  60      18.360   8.871  20.025  1.00  0.60           C  
ATOM    956  H   VAL A  60      15.820   7.080  18.924  1.00  0.60           H  
ATOM    957  HA  VAL A  60      16.235   8.476  21.543  1.00  0.60           H  
ATOM    958  HB  VAL A  60      16.745   9.510  18.733  1.00  0.60           H  
ATOM    959 1HG1 VAL A  60      17.618  11.492  19.875  1.00  0.60           H  
ATOM    960 2HG1 VAL A  60      15.898  11.286  20.210  1.00  0.60           H  
ATOM    961 3HG1 VAL A  60      17.102  10.833  21.436  1.00  0.60           H  
ATOM    962 1HG2 VAL A  60      19.102   9.490  19.555  1.00  0.60           H  
ATOM    963 2HG2 VAL A  60      18.559   8.827  21.097  1.00  0.60           H  
ATOM    964 3HG2 VAL A  60      18.409   7.871  19.605  1.00  0.60           H  
ATOM    965  N   MET A  61      14.119   9.752  21.511  1.00  0.60           N  
ATOM    966  CA  MET A  61      12.802  10.364  21.476  1.00  0.60           C  
ATOM    967  C   MET A  61      12.786  11.821  21.907  1.00  0.60           C  
ATOM    968  O   MET A  61      13.498  12.234  22.825  1.00  0.60           O  
ATOM    969  CB  MET A  61      11.798   9.581  22.305  1.00  0.60           C  
ATOM    970  CG  MET A  61      11.592   8.207  21.847  1.00  0.60           C  
ATOM    971  SD  MET A  61      10.290   7.414  22.710  1.00  0.60           S  
ATOM    972  CE  MET A  61       8.956   8.309  21.945  1.00  0.60           C  
ATOM    973  H   MET A  61      14.724   9.819  22.330  1.00  0.60           H  
ATOM    974  HA  MET A  61      12.470  10.340  20.455  1.00  0.60           H  
ATOM    975 1HB  MET A  61      12.115   9.560  23.346  1.00  0.60           H  
ATOM    976 2HB  MET A  61      10.833  10.087  22.260  1.00  0.60           H  
ATOM    977 1HG  MET A  61      11.351   8.256  20.808  1.00  0.60           H  
ATOM    978 2HG  MET A  61      12.502   7.623  21.969  1.00  0.60           H  
ATOM    979 1HE  MET A  61       8.016   7.966  22.360  1.00  0.60           H  
ATOM    980 2HE  MET A  61       9.072   9.377  22.131  1.00  0.60           H  
ATOM    981 3HE  MET A  61       8.967   8.137  20.874  1.00  0.60           H  
ATOM    982  N   ASN A  62      11.914  12.593  21.266  1.00  0.61           N  
ATOM    983  CA  ASN A  62      11.746  14.007  21.611  1.00  0.61           C  
ATOM    984  C   ASN A  62      10.399  14.570  21.134  1.00  0.61           C  
ATOM    985  O   ASN A  62       9.567  13.859  20.563  1.00  0.61           O  
ATOM    986  CB  ASN A  62      12.881  14.835  21.000  1.00  0.61           C  
ATOM    987  CG  ASN A  62      13.300  16.058  21.813  1.00  0.61           C  
ATOM    988  OD1 ASN A  62      12.492  16.647  22.529  1.00  0.61           O  
ATOM    989  ND2 ASN A  62      14.519  16.454  21.668  1.00  0.61           N  
ATOM    990  H   ASN A  62      11.389  12.174  20.495  1.00  0.61           H  
ATOM    991  HA  ASN A  62      11.778  14.105  22.697  1.00  0.61           H  
ATOM    992 1HB  ASN A  62      13.755  14.201  20.857  1.00  0.61           H  
ATOM    993 2HB  ASN A  62      12.566  15.172  20.015  1.00  0.61           H  
ATOM    994 1HD2 ASN A  62      14.855  17.260  22.173  1.00  0.61           H  
ATOM    995 2HD2 ASN A  62      15.136  15.961  21.060  1.00  0.61           H  
ATOM    996  N   SER A  63      10.219  15.866  21.371  1.00  0.63           N  
ATOM    997  CA  SER A  63       9.069  16.651  20.939  1.00  0.63           C  
ATOM    998  C   SER A  63       9.574  18.002  20.425  1.00  0.63           C  
ATOM    999  O   SER A  63      10.675  18.435  20.798  1.00  0.63           O  
ATOM   1000  CB  SER A  63       8.130  16.872  22.091  1.00  0.63           C  
ATOM   1001  OG  SER A  63       7.715  15.654  22.627  1.00  0.63           O  
ATOM   1002  H   SER A  63      10.943  16.339  21.889  1.00  0.63           H  
ATOM   1003  HA  SER A  63       8.549  16.132  20.129  1.00  0.63           H  
ATOM   1004 1HB  SER A  63       8.636  17.460  22.853  1.00  0.63           H  
ATOM   1005 2HB  SER A  63       7.260  17.442  21.759  1.00  0.63           H  
ATOM   1006  HG  SER A  63       6.982  15.335  22.074  1.00  0.63           H  
ATOM   1007  N   VAL A  64       8.787  18.648  19.561  1.00  0.65           N  
ATOM   1008  CA  VAL A  64       9.159  19.958  19.016  1.00  0.65           C  
ATOM   1009  C   VAL A  64       8.007  20.959  19.138  1.00  0.65           C  
ATOM   1010  O   VAL A  64       6.887  20.664  18.723  1.00  0.65           O  
ATOM   1011  CB  VAL A  64       9.557  19.838  17.528  1.00  0.65           C  
ATOM   1012  CG1 VAL A  64       9.967  21.195  16.977  1.00  0.65           C  
ATOM   1013  CG2 VAL A  64      10.649  18.836  17.377  1.00  0.65           C  
ATOM   1014  H   VAL A  64       7.890  18.230  19.321  1.00  0.65           H  
ATOM   1015  HA  VAL A  64      10.008  20.331  19.578  1.00  0.65           H  
ATOM   1016  HB  VAL A  64       8.697  19.523  16.955  1.00  0.65           H  
ATOM   1017 1HG1 VAL A  64      10.226  21.098  15.925  1.00  0.65           H  
ATOM   1018 2HG1 VAL A  64       9.148  21.900  17.083  1.00  0.65           H  
ATOM   1019 3HG1 VAL A  64      10.830  21.553  17.524  1.00  0.65           H  
ATOM   1020 1HG2 VAL A  64      10.927  18.752  16.328  1.00  0.65           H  
ATOM   1021 2HG2 VAL A  64      11.486  19.181  17.953  1.00  0.65           H  
ATOM   1022 3HG2 VAL A  64      10.334  17.864  17.737  1.00  0.65           H  
ATOM   1023  N   GLU A  65       8.272  22.153  19.667  1.00  0.68           N  
ATOM   1024  CA  GLU A  65       7.215  23.165  19.775  1.00  0.68           C  
ATOM   1025  C   GLU A  65       7.682  24.487  19.184  1.00  0.68           C  
ATOM   1026  O   GLU A  65       8.717  25.017  19.579  1.00  0.68           O  
ATOM   1027  CB  GLU A  65       6.794  23.353  21.237  1.00  0.68           C  
ATOM   1028  CG  GLU A  65       5.669  24.377  21.441  1.00  0.68           C  
ATOM   1029  CD  GLU A  65       5.241  24.534  22.881  1.00  0.68           C  
ATOM   1030  OE1 GLU A  65       5.761  23.836  23.717  1.00  0.68           O  
ATOM   1031  OE2 GLU A  65       4.395  25.357  23.143  1.00  0.68           O  
ATOM   1032  H   GLU A  65       9.224  22.351  19.980  1.00  0.68           H  
ATOM   1033  HA  GLU A  65       6.348  22.833  19.204  1.00  0.68           H  
ATOM   1034 1HB  GLU A  65       6.457  22.399  21.641  1.00  0.68           H  
ATOM   1035 2HB  GLU A  65       7.655  23.675  21.823  1.00  0.68           H  
ATOM   1036 1HG  GLU A  65       6.010  25.344  21.073  1.00  0.68           H  
ATOM   1037 2HG  GLU A  65       4.810  24.077  20.836  1.00  0.68           H  
ATOM   1038  N   ASP A  66       6.929  25.014  18.224  1.00  0.70           N  
ATOM   1039  CA  ASP A  66       7.249  26.257  17.527  1.00  0.70           C  
ATOM   1040  C   ASP A  66       8.660  26.178  16.932  1.00  0.70           C  
ATOM   1041  O   ASP A  66       9.404  27.156  16.918  1.00  0.70           O  
ATOM   1042  CB  ASP A  66       7.135  27.453  18.487  1.00  0.70           C  
ATOM   1043  CG  ASP A  66       6.957  28.823  17.772  1.00  0.70           C  
ATOM   1044  OD1 ASP A  66       6.389  28.845  16.702  1.00  0.70           O  
ATOM   1045  OD2 ASP A  66       7.375  29.823  18.317  1.00  0.70           O  
ATOM   1046  H   ASP A  66       6.080  24.521  17.941  1.00  0.70           H  
ATOM   1047  HA  ASP A  66       6.535  26.389  16.713  1.00  0.70           H  
ATOM   1048 1HB  ASP A  66       6.285  27.298  19.156  1.00  0.70           H  
ATOM   1049 2HB  ASP A  66       8.031  27.504  19.108  1.00  0.70           H  
ATOM   1050  N   GLY A  67       9.021  24.993  16.441  1.00  0.72           N  
ATOM   1051  CA  GLY A  67      10.317  24.731  15.824  1.00  0.72           C  
ATOM   1052  C   GLY A  67      11.440  24.431  16.834  1.00  0.72           C  
ATOM   1053  O   GLY A  67      12.561  24.107  16.437  1.00  0.72           O  
ATOM   1054  H   GLY A  67       8.348  24.241  16.493  1.00  0.72           H  
ATOM   1055 1HA  GLY A  67      10.219  23.890  15.139  1.00  0.72           H  
ATOM   1056 2HA  GLY A  67      10.601  25.592  15.221  1.00  0.72           H  
ATOM   1057  N   LYS A  68      11.152  24.519  18.134  1.00  0.71           N  
ATOM   1058  CA  LYS A  68      12.165  24.280  19.153  1.00  0.71           C  
ATOM   1059  C   LYS A  68      12.141  22.859  19.679  1.00  0.71           C  
ATOM   1060  O   LYS A  68      11.111  22.367  20.141  1.00  0.71           O  
ATOM   1061  CB  LYS A  68      11.983  25.246  20.324  1.00  0.71           C  
ATOM   1062  CG  LYS A  68      13.047  25.115  21.413  1.00  0.71           C  
ATOM   1063  CD  LYS A  68      12.847  26.125  22.531  1.00  0.71           C  
ATOM   1064  CE  LYS A  68      13.898  25.948  23.619  1.00  0.71           C  
ATOM   1065  NZ  LYS A  68      13.717  26.924  24.731  1.00  0.71           N  
ATOM   1066  H   LYS A  68      10.222  24.787  18.443  1.00  0.71           H  
ATOM   1067  HA  LYS A  68      13.145  24.454  18.711  1.00  0.71           H  
ATOM   1068 1HB  LYS A  68      11.992  26.272  19.954  1.00  0.71           H  
ATOM   1069 2HB  LYS A  68      11.008  25.075  20.783  1.00  0.71           H  
ATOM   1070 1HG  LYS A  68      13.000  24.111  21.842  1.00  0.71           H  
ATOM   1071 2HG  LYS A  68      14.034  25.251  20.977  1.00  0.71           H  
ATOM   1072 1HD  LYS A  68      12.913  27.137  22.127  1.00  0.71           H  
ATOM   1073 2HD  LYS A  68      11.857  25.988  22.966  1.00  0.71           H  
ATOM   1074 1HE  LYS A  68      13.827  24.935  24.019  1.00  0.71           H  
ATOM   1075 2HE  LYS A  68      14.887  26.086  23.185  1.00  0.71           H  
ATOM   1076 1HZ  LYS A  68      14.431  26.774  25.431  1.00  0.71           H  
ATOM   1077 2HZ  LYS A  68      13.792  27.864  24.370  1.00  0.71           H  
ATOM   1078 3HZ  LYS A  68      12.806  26.795  25.148  1.00  0.71           H  
ATOM   1079  N   TRP A  69      13.281  22.194  19.637  1.00  0.70           N  
ATOM   1080  CA  TRP A  69      13.333  20.835  20.154  1.00  0.70           C  
ATOM   1081  C   TRP A  69      13.516  20.882  21.658  1.00  0.70           C  
ATOM   1082  O   TRP A  69      14.239  21.740  22.173  1.00  0.70           O  
ATOM   1083  CB  TRP A  69      14.495  20.078  19.528  1.00  0.70           C  
ATOM   1084  CG  TRP A  69      14.313  19.775  18.088  1.00  0.70           C  
ATOM   1085  CD1 TRP A  69      14.393  20.654  17.050  1.00  0.70           C  
ATOM   1086  CD2 TRP A  69      14.061  18.484  17.501  1.00  0.70           C  
ATOM   1087  NE1 TRP A  69      14.193  20.002  15.865  1.00  0.70           N  
ATOM   1088  CE2 TRP A  69      13.993  18.672  16.120  1.00  0.70           C  
ATOM   1089  CE3 TRP A  69      13.890  17.202  18.028  1.00  0.70           C  
ATOM   1090  CZ2 TRP A  69      13.764  17.625  15.254  1.00  0.70           C  
ATOM   1091  CZ3 TRP A  69      13.660  16.148  17.162  1.00  0.70           C  
ATOM   1092  CH2 TRP A  69      13.602  16.359  15.807  1.00  0.70           C  
ATOM   1093  H   TRP A  69      14.106  22.625  19.244  1.00  0.70           H  
ATOM   1094  HA  TRP A  69      12.400  20.322  19.928  1.00  0.70           H  
ATOM   1095 1HB  TRP A  69      15.411  20.654  19.647  1.00  0.70           H  
ATOM   1096 2HB  TRP A  69      14.635  19.137  20.064  1.00  0.70           H  
ATOM   1097  HD1 TRP A  69      14.582  21.724  17.149  1.00  0.70           H  
ATOM   1098  HE1 TRP A  69      14.199  20.433  14.952  1.00  0.70           H  
ATOM   1099  HE3 TRP A  69      13.939  17.045  19.095  1.00  0.70           H  
ATOM   1100  HZ2 TRP A  69      13.715  17.766  14.174  1.00  0.70           H  
ATOM   1101  HZ3 TRP A  69      13.530  15.148  17.580  1.00  0.70           H  
ATOM   1102  HH2 TRP A  69      13.430  15.516  15.148  1.00  0.70           H  
ATOM   1103  N   GLY A  70      12.901  19.935  22.350  1.00  0.68           N  
ATOM   1104  CA  GLY A  70      13.075  19.816  23.789  1.00  0.68           C  
ATOM   1105  C   GLY A  70      14.229  18.877  24.108  1.00  0.68           C  
ATOM   1106  O   GLY A  70      15.101  18.636  23.269  1.00  0.68           O  
ATOM   1107  H   GLY A  70      12.278  19.289  21.858  1.00  0.68           H  
ATOM   1108 1HA  GLY A  70      13.263  20.799  24.220  1.00  0.68           H  
ATOM   1109 2HA  GLY A  70      12.157  19.433  24.232  1.00  0.68           H  
ATOM   1110  N   THR A  71      14.232  18.335  25.318  1.00  0.66           N  
ATOM   1111  CA  THR A  71      15.293  17.433  25.744  1.00  0.66           C  
ATOM   1112  C   THR A  71      15.084  16.035  25.165  1.00  0.66           C  
ATOM   1113  O   THR A  71      13.973  15.496  25.245  1.00  0.66           O  
ATOM   1114  CB  THR A  71      15.343  17.353  27.280  1.00  0.66           C  
ATOM   1115  OG1 THR A  71      15.610  18.658  27.815  1.00  0.66           O  
ATOM   1116  CG2 THR A  71      16.423  16.386  27.736  1.00  0.66           C  
ATOM   1117  H   THR A  71      13.493  18.570  25.963  1.00  0.66           H  
ATOM   1118  HA  THR A  71      16.247  17.814  25.377  1.00  0.66           H  
ATOM   1119  HB  THR A  71      14.380  17.009  27.654  1.00  0.66           H  
ATOM   1120  HG1 THR A  71      15.672  18.605  28.775  1.00  0.66           H  
ATOM   1121 1HG2 THR A  71      16.441  16.348  28.824  1.00  0.66           H  
ATOM   1122 2HG2 THR A  71      16.216  15.391  27.346  1.00  0.66           H  
ATOM   1123 3HG2 THR A  71      17.392  16.722  27.371  1.00  0.66           H  
ATOM   1124  N   GLU A  72      16.142  15.463  24.573  1.00  0.65           N  
ATOM   1125  CA  GLU A  72      16.063  14.113  24.015  1.00  0.65           C  
ATOM   1126  C   GLU A  72      16.165  13.043  25.086  1.00  0.65           C  
ATOM   1127  O   GLU A  72      16.930  13.182  26.044  1.00  0.65           O  
ATOM   1128  CB  GLU A  72      17.198  13.828  23.000  1.00  0.65           C  
ATOM   1129  CG  GLU A  72      17.158  14.575  21.652  1.00  0.65           C  
ATOM   1130  CD  GLU A  72      18.300  14.174  20.691  1.00  0.65           C  
ATOM   1131  OE1 GLU A  72      19.394  13.969  21.156  1.00  0.65           O  
ATOM   1132  OE2 GLU A  72      18.046  14.059  19.494  1.00  0.65           O  
ATOM   1133  H   GLU A  72      17.012  15.973  24.526  1.00  0.65           H  
ATOM   1134  HA  GLU A  72      15.102  14.002  23.515  1.00  0.65           H  
ATOM   1135 1HB  GLU A  72      18.153  14.060  23.467  1.00  0.65           H  
ATOM   1136 2HB  GLU A  72      17.205  12.764  22.783  1.00  0.65           H  
ATOM   1137 1HG  GLU A  72      16.217  14.334  21.167  1.00  0.65           H  
ATOM   1138 2HG  GLU A  72      17.195  15.646  21.834  1.00  0.65           H  
ATOM   1139  N   GLU A  73      15.453  11.946  24.875  1.00  0.64           N  
ATOM   1140  CA  GLU A  73      15.593  10.762  25.702  1.00  0.64           C  
ATOM   1141  C   GLU A  73      16.323   9.749  24.836  1.00  0.64           C  
ATOM   1142  O   GLU A  73      16.120   9.739  23.623  1.00  0.64           O  
ATOM   1143  CB  GLU A  73      14.228  10.233  26.161  1.00  0.64           C  
ATOM   1144  CG  GLU A  73      13.453  11.202  27.022  1.00  0.64           C  
ATOM   1145  CD  GLU A  73      12.168  10.629  27.567  1.00  0.64           C  
ATOM   1146  OE1 GLU A  73      11.924   9.475  27.344  1.00  0.64           O  
ATOM   1147  OE2 GLU A  73      11.403  11.366  28.161  1.00  0.64           O  
ATOM   1148  H   GLU A  73      14.799  11.940  24.095  1.00  0.64           H  
ATOM   1149  HA  GLU A  73      16.206  10.990  26.574  1.00  0.64           H  
ATOM   1150 1HB  GLU A  73      13.617  10.006  25.286  1.00  0.64           H  
ATOM   1151 2HB  GLU A  73      14.362   9.306  26.719  1.00  0.64           H  
ATOM   1152 1HG  GLU A  73      14.082  11.522  27.852  1.00  0.64           H  
ATOM   1153 2HG  GLU A  73      13.229  12.076  26.415  1.00  0.64           H  
ATOM   1154  N   GLU A  74      17.138   8.886  25.432  1.00  0.64           N  
ATOM   1155  CA  GLU A  74      17.863   7.897  24.634  1.00  0.64           C  
ATOM   1156  C   GLU A  74      17.989   6.545  25.313  1.00  0.64           C  
ATOM   1157  O   GLU A  74      18.345   6.456  26.493  1.00  0.64           O  
ATOM   1158  CB  GLU A  74      19.262   8.429  24.299  1.00  0.64           C  
ATOM   1159  CG  GLU A  74      20.140   7.488  23.476  1.00  0.64           C  
ATOM   1160  CD  GLU A  74      21.477   8.106  23.121  1.00  0.64           C  
ATOM   1161  OE1 GLU A  74      21.559   9.309  23.066  1.00  0.64           O  
ATOM   1162  OE2 GLU A  74      22.418   7.371  22.924  1.00  0.64           O  
ATOM   1163  H   GLU A  74      17.267   8.921  26.433  1.00  0.64           H  
ATOM   1164  HA  GLU A  74      17.320   7.747  23.704  1.00  0.64           H  
ATOM   1165 1HB  GLU A  74      19.165   9.361  23.737  1.00  0.64           H  
ATOM   1166 2HB  GLU A  74      19.793   8.657  25.221  1.00  0.64           H  
ATOM   1167 1HG  GLU A  74      20.320   6.579  24.047  1.00  0.64           H  
ATOM   1168 2HG  GLU A  74      19.607   7.208  22.568  1.00  0.64           H  
ATOM   1169  N   GLU A  75      17.716   5.495  24.535  1.00  0.64           N  
ATOM   1170  CA  GLU A  75      17.806   4.120  25.005  1.00  0.64           C  
ATOM   1171  C   GLU A  75      18.569   3.249  24.006  1.00  0.64           C  
ATOM   1172  O   GLU A  75      18.495   3.447  22.796  1.00  0.64           O  
ATOM   1173  CB  GLU A  75      16.395   3.559  25.205  1.00  0.64           C  
ATOM   1174  CG  GLU A  75      15.547   4.348  26.205  1.00  0.64           C  
ATOM   1175  CD  GLU A  75      14.187   3.790  26.402  1.00  0.64           C  
ATOM   1176  OE1 GLU A  75      13.904   2.761  25.847  1.00  0.64           O  
ATOM   1177  OE2 GLU A  75      13.406   4.418  27.080  1.00  0.64           O  
ATOM   1178  H   GLU A  75      17.409   5.680  23.579  1.00  0.64           H  
ATOM   1179  HA  GLU A  75      18.342   4.107  25.954  1.00  0.64           H  
ATOM   1180 1HB  GLU A  75      15.871   3.550  24.248  1.00  0.64           H  
ATOM   1181 2HB  GLU A  75      16.459   2.527  25.553  1.00  0.64           H  
ATOM   1182 1HG  GLU A  75      16.064   4.374  27.164  1.00  0.64           H  
ATOM   1183 2HG  GLU A  75      15.447   5.372  25.851  1.00  0.64           H  
ATOM   1184  N   THR A  76      19.263   2.229  24.500  1.00  0.65           N  
ATOM   1185  CA  THR A  76      19.997   1.322  23.609  1.00  0.65           C  
ATOM   1186  C   THR A  76      19.221   0.036  23.313  1.00  0.65           C  
ATOM   1187  O   THR A  76      19.675  -0.844  22.575  1.00  0.65           O  
ATOM   1188  CB  THR A  76      21.380   1.010  24.191  1.00  0.65           C  
ATOM   1189  OG1 THR A  76      21.235   0.381  25.473  1.00  0.65           O  
ATOM   1190  CG2 THR A  76      22.168   2.304  24.347  1.00  0.65           C  
ATOM   1191  H   THR A  76      19.308   2.092  25.501  1.00  0.65           H  
ATOM   1192  HA  THR A  76      20.160   1.831  22.658  1.00  0.65           H  
ATOM   1193  HB  THR A  76      21.917   0.339  23.522  1.00  0.65           H  
ATOM   1194  HG1 THR A  76      20.824  -0.481  25.362  1.00  0.65           H  
ATOM   1195 1HG2 THR A  76      23.152   2.084  24.759  1.00  0.65           H  
ATOM   1196 2HG2 THR A  76      22.279   2.780  23.369  1.00  0.65           H  
ATOM   1197 3HG2 THR A  76      21.637   2.979  25.019  1.00  0.65           H  
ATOM   1198  N   LYS A  77      18.019  -0.067  23.862  1.00  0.66           N  
ATOM   1199  CA  LYS A  77      17.190  -1.254  23.667  1.00  0.66           C  
ATOM   1200  C   LYS A  77      16.484  -1.149  22.325  1.00  0.66           C  
ATOM   1201  O   LYS A  77      15.304  -0.816  22.243  1.00  0.66           O  
ATOM   1202  CB  LYS A  77      16.178  -1.376  24.795  1.00  0.66           C  
ATOM   1203  CG  LYS A  77      15.324  -2.621  24.763  1.00  0.66           C  
ATOM   1204  CD  LYS A  77      14.478  -2.696  26.019  1.00  0.66           C  
ATOM   1205  CE  LYS A  77      13.397  -1.646  25.971  1.00  0.66           C  
ATOM   1206  NZ  LYS A  77      12.503  -1.691  27.142  1.00  0.66           N  
ATOM   1207  H   LYS A  77      17.679   0.691  24.436  1.00  0.66           H  
ATOM   1208  HA  LYS A  77      17.827  -2.140  23.651  1.00  0.66           H  
ATOM   1209 1HB  LYS A  77      16.698  -1.349  25.752  1.00  0.66           H  
ATOM   1210 2HB  LYS A  77      15.505  -0.513  24.767  1.00  0.66           H  
ATOM   1211 1HG  LYS A  77      14.673  -2.600  23.886  1.00  0.66           H  
ATOM   1212 2HG  LYS A  77      15.964  -3.501  24.702  1.00  0.66           H  
ATOM   1213 1HD  LYS A  77      14.012  -3.678  26.097  1.00  0.66           H  
ATOM   1214 2HD  LYS A  77      15.101  -2.530  26.898  1.00  0.66           H  
ATOM   1215 1HE  LYS A  77      13.849  -0.655  25.914  1.00  0.66           H  
ATOM   1216 2HE  LYS A  77      12.808  -1.812  25.077  1.00  0.66           H  
ATOM   1217 1HZ  LYS A  77      11.802  -0.952  26.991  1.00  0.66           H  
ATOM   1218 2HZ  LYS A  77      12.049  -2.589  27.210  1.00  0.66           H  
ATOM   1219 3HZ  LYS A  77      13.019  -1.511  27.984  1.00  0.66           H  
ATOM   1220  N   PHE A  78      17.242  -1.447  21.287  1.00  0.67           N  
ATOM   1221  CA  PHE A  78      16.882  -1.234  19.896  1.00  0.67           C  
ATOM   1222  C   PHE A  78      16.568  -2.522  19.132  1.00  0.67           C  
ATOM   1223  O   PHE A  78      17.487  -3.241  18.746  1.00  0.67           O  
ATOM   1224  CB  PHE A  78      18.081  -0.570  19.262  1.00  0.67           C  
ATOM   1225  CG  PHE A  78      17.980  -0.139  17.889  1.00  0.67           C  
ATOM   1226  CD1 PHE A  78      17.709   1.127  17.650  1.00  0.67           C  
ATOM   1227  CD2 PHE A  78      18.217  -0.974  16.831  1.00  0.67           C  
ATOM   1228  CE1 PHE A  78      17.662   1.618  16.414  1.00  0.67           C  
ATOM   1229  CE2 PHE A  78      18.180  -0.471  15.561  1.00  0.67           C  
ATOM   1230  CZ  PHE A  78      17.896   0.846  15.364  1.00  0.67           C  
ATOM   1231  H   PHE A  78      18.198  -1.727  21.512  1.00  0.67           H  
ATOM   1232  HA  PHE A  78      16.052  -0.541  19.875  1.00  0.67           H  
ATOM   1233 1HB  PHE A  78      18.346   0.309  19.860  1.00  0.67           H  
ATOM   1234 2HB  PHE A  78      18.930  -1.251  19.332  1.00  0.67           H  
ATOM   1235  HD1 PHE A  78      17.538   1.764  18.488  1.00  0.67           H  
ATOM   1236  HD2 PHE A  78      18.454  -2.027  17.000  1.00  0.67           H  
ATOM   1237  HE1 PHE A  78      17.446   2.641  16.281  1.00  0.67           H  
ATOM   1238  HE2 PHE A  78      18.380  -1.115  14.715  1.00  0.67           H  
ATOM   1239  HZ  PHE A  78      17.862   1.271  14.371  1.00  0.67           H  
ATOM   1240  N   PRO A  79      15.283  -2.838  18.884  1.00  0.66           N  
ATOM   1241  CA  PRO A  79      14.808  -4.059  18.264  1.00  0.66           C  
ATOM   1242  C   PRO A  79      14.861  -4.045  16.751  1.00  0.66           C  
ATOM   1243  O   PRO A  79      14.500  -5.034  16.119  1.00  0.66           O  
ATOM   1244  CB  PRO A  79      13.348  -4.087  18.687  1.00  0.66           C  
ATOM   1245  CG  PRO A  79      12.967  -2.639  18.712  1.00  0.66           C  
ATOM   1246  CD  PRO A  79      14.190  -1.910  19.235  1.00  0.66           C  
ATOM   1247  HA  PRO A  79      15.364  -4.917  18.668  1.00  0.66           H  
ATOM   1248 1HB  PRO A  79      12.755  -4.665  17.963  1.00  0.66           H  
ATOM   1249 2HB  PRO A  79      13.242  -4.577  19.665  1.00  0.66           H  
ATOM   1250 1HG  PRO A  79      12.686  -2.316  17.700  1.00  0.66           H  
ATOM   1251 2HG  PRO A  79      12.101  -2.509  19.324  1.00  0.66           H  
ATOM   1252 1HD  PRO A  79      14.282  -0.960  18.700  1.00  0.66           H  
ATOM   1253 2HD  PRO A  79      14.110  -1.784  20.322  1.00  0.66           H  
ATOM   1254  N   PHE A  80      15.248  -2.928  16.150  1.00  0.65           N  
ATOM   1255  CA  PHE A  80      15.128  -2.874  14.708  1.00  0.65           C  
ATOM   1256  C   PHE A  80      16.343  -3.504  14.064  1.00  0.65           C  
ATOM   1257  O   PHE A  80      17.475  -3.309  14.498  1.00  0.65           O  
ATOM   1258  CB  PHE A  80      14.935  -1.447  14.224  1.00  0.65           C  
ATOM   1259  CG  PHE A  80      13.661  -0.887  14.645  1.00  0.65           C  
ATOM   1260  CD1 PHE A  80      13.600  -0.131  15.801  1.00  0.65           C  
ATOM   1261  CD2 PHE A  80      12.514  -1.106  13.918  1.00  0.65           C  
ATOM   1262  CE1 PHE A  80      12.408   0.403  16.218  1.00  0.65           C  
ATOM   1263  CE2 PHE A  80      11.321  -0.574  14.325  1.00  0.65           C  
ATOM   1264  CZ  PHE A  80      11.269   0.184  15.473  1.00  0.65           C  
ATOM   1265  H   PHE A  80      15.588  -2.134  16.669  1.00  0.65           H  
ATOM   1266  HA  PHE A  80      14.249  -3.429  14.418  1.00  0.65           H  
ATOM   1267 1HB  PHE A  80      15.707  -0.817  14.584  1.00  0.65           H  
ATOM   1268 2HB  PHE A  80      14.966  -1.435  13.140  1.00  0.65           H  
ATOM   1269  HD1 PHE A  80      14.514   0.034  16.375  1.00  0.65           H  
ATOM   1270  HD2 PHE A  80      12.565  -1.706  13.011  1.00  0.65           H  
ATOM   1271  HE1 PHE A  80      12.365   0.996  17.128  1.00  0.65           H  
ATOM   1272  HE2 PHE A  80      10.416  -0.749  13.744  1.00  0.65           H  
ATOM   1273  HZ  PHE A  80      10.332   0.602  15.791  1.00  0.65           H  
ATOM   1274  N   VAL A  81      16.090  -4.280  13.031  1.00  0.64           N  
ATOM   1275  CA  VAL A  81      17.133  -4.964  12.301  1.00  0.64           C  
ATOM   1276  C   VAL A  81      17.009  -4.682  10.816  1.00  0.64           C  
ATOM   1277  O   VAL A  81      15.928  -4.797  10.232  1.00  0.64           O  
ATOM   1278  CB  VAL A  81      17.064  -6.481  12.571  1.00  0.64           C  
ATOM   1279  CG1 VAL A  81      18.138  -7.204  11.781  1.00  0.64           C  
ATOM   1280  CG2 VAL A  81      17.212  -6.751  14.068  1.00  0.64           C  
ATOM   1281  H   VAL A  81      15.133  -4.395  12.742  1.00  0.64           H  
ATOM   1282  HA  VAL A  81      18.101  -4.595  12.641  1.00  0.64           H  
ATOM   1283  HB  VAL A  81      16.108  -6.854  12.238  1.00  0.64           H  
ATOM   1284 1HG1 VAL A  81      18.068  -8.275  11.967  1.00  0.64           H  
ATOM   1285 2HG1 VAL A  81      18.004  -7.019  10.719  1.00  0.64           H  
ATOM   1286 3HG1 VAL A  81      19.118  -6.848  12.088  1.00  0.64           H  
ATOM   1287 1HG2 VAL A  81      17.149  -7.823  14.249  1.00  0.64           H  
ATOM   1288 2HG2 VAL A  81      18.176  -6.379  14.414  1.00  0.64           H  
ATOM   1289 3HG2 VAL A  81      16.416  -6.253  14.620  1.00  0.64           H  
ATOM   1290  N   ASP A  82      18.123  -4.299  10.226  1.00  0.62           N  
ATOM   1291  CA  ASP A  82      18.168  -3.964   8.820  1.00  0.62           C  
ATOM   1292  C   ASP A  82      17.628  -5.140   8.020  1.00  0.62           C  
ATOM   1293  O   ASP A  82      18.034  -6.281   8.252  1.00  0.62           O  
ATOM   1294  CB  ASP A  82      19.619  -3.756   8.418  1.00  0.62           C  
ATOM   1295  CG  ASP A  82      20.307  -2.644   9.186  1.00  0.62           C  
ATOM   1296  OD1 ASP A  82      19.638  -1.938   9.882  1.00  0.62           O  
ATOM   1297  OD2 ASP A  82      21.518  -2.586   9.156  1.00  0.62           O  
ATOM   1298  H   ASP A  82      18.966  -4.231  10.775  1.00  0.62           H  
ATOM   1299  HA  ASP A  82      17.574  -3.078   8.625  1.00  0.62           H  
ATOM   1300 1HB  ASP A  82      20.176  -4.680   8.554  1.00  0.62           H  
ATOM   1301 2HB  ASP A  82      19.654  -3.508   7.357  1.00  0.62           H  
ATOM   1302  N   GLY A  83      16.731  -4.879   7.084  1.00  0.61           N  
ATOM   1303  CA  GLY A  83      16.186  -5.911   6.223  1.00  0.61           C  
ATOM   1304  C   GLY A  83      15.024  -6.737   6.810  1.00  0.61           C  
ATOM   1305  O   GLY A  83      14.509  -7.645   6.132  1.00  0.61           O  
ATOM   1306  H   GLY A  83      16.379  -3.939   6.931  1.00  0.61           H  
ATOM   1307 1HA  GLY A  83      15.850  -5.419   5.313  1.00  0.61           H  
ATOM   1308 2HA  GLY A  83      16.991  -6.580   5.922  1.00  0.61           H  
ATOM   1309  N   LYS A  84      14.600  -6.449   8.046  1.00  0.61           N  
ATOM   1310  CA  LYS A  84      13.526  -7.238   8.651  1.00  0.61           C  
ATOM   1311  C   LYS A  84      12.217  -6.449   8.804  1.00  0.61           C  
ATOM   1312  O   LYS A  84      12.251  -5.215   8.879  1.00  0.61           O  
ATOM   1313  CB  LYS A  84      13.984  -7.758  10.010  1.00  0.61           C  
ATOM   1314  CG  LYS A  84      15.249  -8.605   9.966  1.00  0.61           C  
ATOM   1315  CD  LYS A  84      15.061  -9.890   9.179  1.00  0.61           C  
ATOM   1316  CE  LYS A  84      16.323 -10.750   9.241  1.00  0.61           C  
ATOM   1317  NZ  LYS A  84      16.188 -12.002   8.440  1.00  0.61           N  
ATOM   1318  H   LYS A  84      15.060  -5.716   8.592  1.00  0.61           H  
ATOM   1319  HA  LYS A  84      13.363  -8.090   8.003  1.00  0.61           H  
ATOM   1320 1HB  LYS A  84      14.224  -6.921  10.638  1.00  0.61           H  
ATOM   1321 2HB  LYS A  84      13.194  -8.316  10.506  1.00  0.61           H  
ATOM   1322 1HG  LYS A  84      16.052  -8.020   9.509  1.00  0.61           H  
ATOM   1323 2HG  LYS A  84      15.546  -8.863  10.979  1.00  0.61           H  
ATOM   1324 1HD  LYS A  84      14.221 -10.452   9.588  1.00  0.61           H  
ATOM   1325 2HD  LYS A  84      14.844  -9.650   8.136  1.00  0.61           H  
ATOM   1326 1HE  LYS A  84      17.163 -10.172   8.856  1.00  0.61           H  
ATOM   1327 2HE  LYS A  84      16.523 -11.014  10.279  1.00  0.61           H  
ATOM   1328 1HZ  LYS A  84      17.041 -12.539   8.506  1.00  0.61           H  
ATOM   1329 2HZ  LYS A  84      15.418 -12.550   8.797  1.00  0.61           H  
ATOM   1330 3HZ  LYS A  84      16.013 -11.765   7.474  1.00  0.61           H  
ATOM   1331  N   PRO A  85      11.045  -7.138   8.773  1.00  0.60           N  
ATOM   1332  CA  PRO A  85       9.727  -6.590   9.052  1.00  0.60           C  
ATOM   1333  C   PRO A  85       9.484  -6.297  10.529  1.00  0.60           C  
ATOM   1334  O   PRO A  85       9.834  -7.093  11.412  1.00  0.60           O  
ATOM   1335  CB  PRO A  85       8.787  -7.702   8.559  1.00  0.60           C  
ATOM   1336  CG  PRO A  85       9.594  -8.974   8.673  1.00  0.60           C  
ATOM   1337  CD  PRO A  85      11.026  -8.569   8.382  1.00  0.60           C  
ATOM   1338  HA  PRO A  85       9.580  -5.692   8.459  1.00  0.60           H  
ATOM   1339 1HB  PRO A  85       7.878  -7.715   9.176  1.00  0.60           H  
ATOM   1340 2HB  PRO A  85       8.467  -7.483   7.527  1.00  0.60           H  
ATOM   1341 1HG  PRO A  85       9.473  -9.402   9.680  1.00  0.60           H  
ATOM   1342 2HG  PRO A  85       9.215  -9.726   7.965  1.00  0.60           H  
ATOM   1343 1HD  PRO A  85      11.678  -9.178   9.011  1.00  0.60           H  
ATOM   1344 2HD  PRO A  85      11.246  -8.684   7.307  1.00  0.60           H  
ATOM   1345  N   PHE A  86       8.809  -5.178  10.763  1.00  0.60           N  
ATOM   1346  CA  PHE A  86       8.411  -4.754  12.092  1.00  0.60           C  
ATOM   1347  C   PHE A  86       7.004  -4.202  12.165  1.00  0.60           C  
ATOM   1348  O   PHE A  86       6.498  -3.559  11.240  1.00  0.60           O  
ATOM   1349  CB  PHE A  86       9.395  -3.717  12.663  1.00  0.60           C  
ATOM   1350  CG  PHE A  86      10.731  -4.300  12.862  1.00  0.60           C  
ATOM   1351  CD1 PHE A  86      11.682  -4.266  11.879  1.00  0.60           C  
ATOM   1352  CD2 PHE A  86      11.013  -4.945  14.035  1.00  0.60           C  
ATOM   1353  CE1 PHE A  86      12.879  -4.875  12.055  1.00  0.60           C  
ATOM   1354  CE2 PHE A  86      12.202  -5.563  14.221  1.00  0.60           C  
ATOM   1355  CZ  PHE A  86      13.137  -5.543  13.230  1.00  0.60           C  
ATOM   1356  H   PHE A  86       8.570  -4.592   9.970  1.00  0.60           H  
ATOM   1357  HA  PHE A  86       8.447  -5.626  12.740  1.00  0.60           H  
ATOM   1358 1HB  PHE A  86       9.482  -2.871  11.984  1.00  0.60           H  
ATOM   1359 2HB  PHE A  86       9.030  -3.347  13.622  1.00  0.60           H  
ATOM   1360  HD1 PHE A  86      11.462  -3.766  10.942  1.00  0.60           H  
ATOM   1361  HD2 PHE A  86      10.257  -4.976  14.811  1.00  0.60           H  
ATOM   1362  HE1 PHE A  86      13.615  -4.841  11.255  1.00  0.60           H  
ATOM   1363  HE2 PHE A  86      12.409  -6.086  15.155  1.00  0.60           H  
ATOM   1364  HZ  PHE A  86      14.082  -6.052  13.388  1.00  0.60           H  
ATOM   1365  N   THR A  87       6.408  -4.405  13.322  1.00  0.59           N  
ATOM   1366  CA  THR A  87       5.146  -3.794  13.678  1.00  0.59           C  
ATOM   1367  C   THR A  87       5.397  -2.856  14.841  1.00  0.59           C  
ATOM   1368  O   THR A  87       5.934  -3.277  15.866  1.00  0.59           O  
ATOM   1369  CB  THR A  87       4.106  -4.837  14.123  1.00  0.59           C  
ATOM   1370  OG1 THR A  87       3.855  -5.771  13.062  1.00  0.59           O  
ATOM   1371  CG2 THR A  87       2.809  -4.125  14.509  1.00  0.59           C  
ATOM   1372  H   THR A  87       6.860  -5.016  13.985  1.00  0.59           H  
ATOM   1373  HA  THR A  87       4.761  -3.217  12.840  1.00  0.59           H  
ATOM   1374  HB  THR A  87       4.483  -5.384  14.987  1.00  0.59           H  
ATOM   1375  HG1 THR A  87       4.637  -6.312  12.916  1.00  0.59           H  
ATOM   1376 1HG2 THR A  87       2.070  -4.856  14.829  1.00  0.59           H  
ATOM   1377 2HG2 THR A  87       3.006  -3.435  15.321  1.00  0.59           H  
ATOM   1378 3HG2 THR A  87       2.427  -3.572  13.663  1.00  0.59           H  
ATOM   1379  N   LEU A  88       5.017  -1.596  14.691  1.00  0.59           N  
ATOM   1380  CA  LEU A  88       5.175  -0.629  15.762  1.00  0.59           C  
ATOM   1381  C   LEU A  88       3.813  -0.188  16.237  1.00  0.59           C  
ATOM   1382  O   LEU A  88       2.947   0.171  15.431  1.00  0.59           O  
ATOM   1383  CB  LEU A  88       6.005   0.581  15.317  1.00  0.59           C  
ATOM   1384  CG  LEU A  88       6.307   1.602  16.424  1.00  0.59           C  
ATOM   1385  CD1 LEU A  88       7.592   2.286  16.157  1.00  0.59           C  
ATOM   1386  CD2 LEU A  88       5.243   2.623  16.467  1.00  0.59           C  
ATOM   1387  H   LEU A  88       4.602  -1.306  13.810  1.00  0.59           H  
ATOM   1388  HA  LEU A  88       5.685  -1.102  16.597  1.00  0.59           H  
ATOM   1389 1HB  LEU A  88       6.956   0.223  14.926  1.00  0.59           H  
ATOM   1390 2HB  LEU A  88       5.472   1.095  14.517  1.00  0.59           H  
ATOM   1391  HG  LEU A  88       6.371   1.085  17.386  1.00  0.59           H  
ATOM   1392 1HD1 LEU A  88       7.765   2.993  16.958  1.00  0.59           H  
ATOM   1393 2HD1 LEU A  88       8.378   1.552  16.132  1.00  0.59           H  
ATOM   1394 3HD1 LEU A  88       7.546   2.811  15.205  1.00  0.59           H  
ATOM   1395 1HD2 LEU A  88       5.477   3.335  17.254  1.00  0.59           H  
ATOM   1396 2HD2 LEU A  88       5.198   3.129  15.516  1.00  0.59           H  
ATOM   1397 3HD2 LEU A  88       4.291   2.155  16.666  1.00  0.59           H  
ATOM   1398  N   VAL A  89       3.595  -0.255  17.539  1.00  0.59           N  
ATOM   1399  CA  VAL A  89       2.317   0.147  18.067  1.00  0.59           C  
ATOM   1400  C   VAL A  89       2.492   1.263  19.080  1.00  0.59           C  
ATOM   1401  O   VAL A  89       3.307   1.160  20.003  1.00  0.59           O  
ATOM   1402  CB  VAL A  89       1.585  -1.030  18.720  1.00  0.59           C  
ATOM   1403  CG1 VAL A  89       0.260  -0.548  19.217  1.00  0.59           C  
ATOM   1404  CG2 VAL A  89       1.429  -2.149  17.736  1.00  0.59           C  
ATOM   1405  H   VAL A  89       4.335  -0.575  18.157  1.00  0.59           H  
ATOM   1406  HA  VAL A  89       1.707   0.514  17.252  1.00  0.59           H  
ATOM   1407  HB  VAL A  89       2.153  -1.380  19.579  1.00  0.59           H  
ATOM   1408 1HG1 VAL A  89      -0.274  -1.364  19.685  1.00  0.59           H  
ATOM   1409 2HG1 VAL A  89       0.395   0.254  19.932  1.00  0.59           H  
ATOM   1410 3HG1 VAL A  89      -0.312  -0.179  18.371  1.00  0.59           H  
ATOM   1411 1HG2 VAL A  89       0.906  -2.980  18.207  1.00  0.59           H  
ATOM   1412 2HG2 VAL A  89       0.865  -1.800  16.889  1.00  0.59           H  
ATOM   1413 3HG2 VAL A  89       2.409  -2.482  17.409  1.00  0.59           H  
ATOM   1414  N   ILE A  90       1.734   2.338  18.899  1.00  0.60           N  
ATOM   1415  CA  ILE A  90       1.793   3.463  19.812  1.00  0.60           C  
ATOM   1416  C   ILE A  90       0.481   3.518  20.559  1.00  0.60           C  
ATOM   1417  O   ILE A  90      -0.581   3.498  19.941  1.00  0.60           O  
ATOM   1418  CB  ILE A  90       1.975   4.812  19.095  1.00  0.60           C  
ATOM   1419  CG1 ILE A  90       3.197   4.791  18.268  1.00  0.60           C  
ATOM   1420  CG2 ILE A  90       2.063   5.943  20.148  1.00  0.60           C  
ATOM   1421  CD1 ILE A  90       3.341   5.955  17.357  1.00  0.60           C  
ATOM   1422  H   ILE A  90       1.091   2.354  18.109  1.00  0.60           H  
ATOM   1423  HA  ILE A  90       2.605   3.316  20.513  1.00  0.60           H  
ATOM   1424  HB  ILE A  90       1.141   4.991  18.442  1.00  0.60           H  
ATOM   1425 1HG1 ILE A  90       4.056   4.739  18.898  1.00  0.60           H  
ATOM   1426 2HG1 ILE A  90       3.153   3.907  17.663  1.00  0.60           H  
ATOM   1427 1HG2 ILE A  90       2.191   6.889  19.656  1.00  0.60           H  
ATOM   1428 2HG2 ILE A  90       1.149   5.970  20.740  1.00  0.60           H  
ATOM   1429 3HG2 ILE A  90       2.915   5.757  20.807  1.00  0.60           H  
ATOM   1430 1HD1 ILE A  90       4.244   5.816  16.788  1.00  0.60           H  
ATOM   1431 2HD1 ILE A  90       2.485   6.007  16.681  1.00  0.60           H  
ATOM   1432 3HD1 ILE A  90       3.409   6.868  17.935  1.00  0.60           H  
ATOM   1433  N   TYR A  91       0.532   3.573  21.872  1.00  0.61           N  
ATOM   1434  CA  TYR A  91      -0.692   3.635  22.643  1.00  0.61           C  
ATOM   1435  C   TYR A  91      -0.683   4.999  23.314  1.00  0.61           C  
ATOM   1436  O   TYR A  91       0.347   5.430  23.848  1.00  0.61           O  
ATOM   1437  CB  TYR A  91      -0.697   2.548  23.713  1.00  0.61           C  
ATOM   1438  CG  TYR A  91      -0.519   1.116  23.235  1.00  0.61           C  
ATOM   1439  CD1 TYR A  91       0.768   0.663  22.949  1.00  0.61           C  
ATOM   1440  CD2 TYR A  91      -1.585   0.247  23.149  1.00  0.61           C  
ATOM   1441  CE1 TYR A  91       0.974  -0.637  22.565  1.00  0.61           C  
ATOM   1442  CE2 TYR A  91      -1.384  -1.060  22.758  1.00  0.61           C  
ATOM   1443  CZ  TYR A  91      -0.109  -1.504  22.468  1.00  0.61           C  
ATOM   1444  OH  TYR A  91       0.092  -2.812  22.086  1.00  0.61           O  
ATOM   1445  H   TYR A  91       1.438   3.558  22.330  1.00  0.61           H  
ATOM   1446  HA  TYR A  91      -1.564   3.565  21.994  1.00  0.61           H  
ATOM   1447 1HB  TYR A  91       0.063   2.754  24.422  1.00  0.61           H  
ATOM   1448 2HB  TYR A  91      -1.643   2.600  24.252  1.00  0.61           H  
ATOM   1449  HD1 TYR A  91       1.615   1.342  23.030  1.00  0.61           H  
ATOM   1450  HD2 TYR A  91      -2.583   0.587  23.397  1.00  0.61           H  
ATOM   1451  HE1 TYR A  91       1.980  -0.980  22.339  1.00  0.61           H  
ATOM   1452  HE2 TYR A  91      -2.230  -1.744  22.691  1.00  0.61           H  
ATOM   1453  HH  TYR A  91       1.014  -2.936  21.852  1.00  0.61           H  
ATOM   1454  N   VAL A  92      -1.813   5.681  23.322  1.00  0.63           N  
ATOM   1455  CA  VAL A  92      -1.840   6.990  23.947  1.00  0.63           C  
ATOM   1456  C   VAL A  92      -2.469   6.917  25.335  1.00  0.63           C  
ATOM   1457  O   VAL A  92      -3.618   6.500  25.483  1.00  0.63           O  
ATOM   1458  CB  VAL A  92      -2.662   7.946  23.065  1.00  0.63           C  
ATOM   1459  CG1 VAL A  92      -2.701   9.350  23.668  1.00  0.63           C  
ATOM   1460  CG2 VAL A  92      -2.117   7.935  21.643  1.00  0.63           C  
ATOM   1461  H   VAL A  92      -2.641   5.324  22.841  1.00  0.63           H  
ATOM   1462  HA  VAL A  92      -0.820   7.369  24.038  1.00  0.63           H  
ATOM   1463  HB  VAL A  92      -3.691   7.586  23.042  1.00  0.63           H  
ATOM   1464 1HG1 VAL A  92      -3.321   9.995  23.044  1.00  0.63           H  
ATOM   1465 2HG1 VAL A  92      -3.119   9.306  24.672  1.00  0.63           H  
ATOM   1466 3HG1 VAL A  92      -1.692   9.755  23.717  1.00  0.63           H  
ATOM   1467 1HG2 VAL A  92      -2.727   8.575  21.025  1.00  0.63           H  
ATOM   1468 2HG2 VAL A  92      -1.110   8.279  21.641  1.00  0.63           H  
ATOM   1469 3HG2 VAL A  92      -2.151   6.919  21.248  1.00  0.63           H  
ATOM   1470  N   GLU A  93      -1.712   7.296  26.356  1.00  0.65           N  
ATOM   1471  CA  GLU A  93      -2.203   7.317  27.727  1.00  0.65           C  
ATOM   1472  C   GLU A  93      -2.485   8.758  28.111  1.00  0.65           C  
ATOM   1473  O   GLU A  93      -2.115   9.685  27.396  1.00  0.65           O  
ATOM   1474  CB  GLU A  93      -1.200   6.687  28.701  1.00  0.65           C  
ATOM   1475  CG  GLU A  93      -0.870   5.223  28.426  1.00  0.65           C  
ATOM   1476  CD  GLU A  93      -2.019   4.303  28.734  1.00  0.65           C  
ATOM   1477  OE1 GLU A  93      -2.789   4.629  29.608  1.00  0.65           O  
ATOM   1478  OE2 GLU A  93      -2.136   3.282  28.099  1.00  0.65           O  
ATOM   1479  H   GLU A  93      -0.743   7.582  26.207  1.00  0.65           H  
ATOM   1480  HA  GLU A  93      -3.137   6.758  27.781  1.00  0.65           H  
ATOM   1481 1HB  GLU A  93      -0.281   7.250  28.706  1.00  0.65           H  
ATOM   1482 2HB  GLU A  93      -1.605   6.741  29.710  1.00  0.65           H  
ATOM   1483 1HG  GLU A  93      -0.596   5.113  27.373  1.00  0.65           H  
ATOM   1484 2HG  GLU A  93      -0.005   4.938  29.024  1.00  0.65           H  
ATOM   1485  N   GLU A  94      -3.129   8.969  29.244  1.00  0.66           N  
ATOM   1486  CA  GLU A  94      -3.350  10.336  29.709  1.00  0.66           C  
ATOM   1487  C   GLU A  94      -2.033  11.083  29.993  1.00  0.66           C  
ATOM   1488  O   GLU A  94      -1.940  12.291  29.779  1.00  0.66           O  
ATOM   1489  CB  GLU A  94      -4.211  10.324  30.970  1.00  0.66           C  
ATOM   1490  CG  GLU A  94      -5.663   9.894  30.736  1.00  0.66           C  
ATOM   1491  CD  GLU A  94      -6.496   9.843  32.005  1.00  0.66           C  
ATOM   1492  OE1 GLU A  94      -5.944  10.003  33.067  1.00  0.66           O  
ATOM   1493  OE2 GLU A  94      -7.686   9.645  31.904  1.00  0.66           O  
ATOM   1494  H   GLU A  94      -3.445   8.185  29.800  1.00  0.66           H  
ATOM   1495  HA  GLU A  94      -3.878  10.882  28.928  1.00  0.66           H  
ATOM   1496 1HB  GLU A  94      -3.769   9.647  31.704  1.00  0.66           H  
ATOM   1497 2HB  GLU A  94      -4.219  11.320  31.413  1.00  0.66           H  
ATOM   1498 1HG  GLU A  94      -6.126  10.595  30.047  1.00  0.66           H  
ATOM   1499 2HG  GLU A  94      -5.666   8.912  30.268  1.00  0.66           H  
ATOM   1500  N   ASP A  95      -1.031  10.348  30.499  1.00  0.66           N  
ATOM   1501  CA  ASP A  95       0.269  10.912  30.889  1.00  0.66           C  
ATOM   1502  C   ASP A  95       1.416  10.769  29.870  1.00  0.66           C  
ATOM   1503  O   ASP A  95       2.347  11.583  29.876  1.00  0.66           O  
ATOM   1504  CB  ASP A  95       0.736  10.275  32.195  1.00  0.66           C  
ATOM   1505  CG  ASP A  95      -0.194  10.541  33.371  1.00  0.66           C  
ATOM   1506  OD1 ASP A  95      -0.455  11.683  33.662  1.00  0.66           O  
ATOM   1507  OD2 ASP A  95      -0.641   9.588  33.965  1.00  0.66           O  
ATOM   1508  H   ASP A  95      -1.194   9.363  30.629  1.00  0.66           H  
ATOM   1509  HA  ASP A  95       0.122  11.978  31.065  1.00  0.66           H  
ATOM   1510 1HB  ASP A  95       0.826   9.197  32.057  1.00  0.66           H  
ATOM   1511 2HB  ASP A  95       1.728  10.653  32.444  1.00  0.66           H  
ATOM   1512  N   ALA A  96       1.389   9.713  29.051  1.00  0.66           N  
ATOM   1513  CA  ALA A  96       2.528   9.396  28.172  1.00  0.66           C  
ATOM   1514  C   ALA A  96       2.185   8.564  26.945  1.00  0.66           C  
ATOM   1515  O   ALA A  96       1.133   7.932  26.874  1.00  0.66           O  
ATOM   1516  CB  ALA A  96       3.547   8.627  28.956  1.00  0.66           C  
ATOM   1517  H   ALA A  96       0.582   9.112  29.054  1.00  0.66           H  
ATOM   1518  HA  ALA A  96       2.956  10.330  27.823  1.00  0.66           H  
ATOM   1519 1HB  ALA A  96       4.400   8.409  28.336  1.00  0.66           H  
ATOM   1520 2HB  ALA A  96       3.867   9.191  29.822  1.00  0.66           H  
ATOM   1521 3HB  ALA A  96       3.116   7.685  29.291  1.00  0.66           H  
ATOM   1522  N   PHE A  97       3.087   8.552  25.967  1.00  0.65           N  
ATOM   1523  CA  PHE A  97       2.886   7.631  24.857  1.00  0.65           C  
ATOM   1524  C   PHE A  97       3.645   6.350  25.164  1.00  0.65           C  
ATOM   1525  O   PHE A  97       4.792   6.385  25.618  1.00  0.65           O  
ATOM   1526  CB  PHE A  97       3.425   8.152  23.531  1.00  0.65           C  
ATOM   1527  CG  PHE A  97       2.733   9.331  22.918  1.00  0.65           C  
ATOM   1528  CD1 PHE A  97       3.231  10.624  23.076  1.00  0.65           C  
ATOM   1529  CD2 PHE A  97       1.606   9.162  22.177  1.00  0.65           C  
ATOM   1530  CE1 PHE A  97       2.604  11.703  22.479  1.00  0.65           C  
ATOM   1531  CE2 PHE A  97       0.981  10.238  21.603  1.00  0.65           C  
ATOM   1532  CZ  PHE A  97       1.478  11.501  21.747  1.00  0.65           C  
ATOM   1533  H   PHE A  97       3.931   9.118  26.044  1.00  0.65           H  
ATOM   1534  HA  PHE A  97       1.826   7.399  24.755  1.00  0.65           H  
ATOM   1535 1HB  PHE A  97       4.467   8.420  23.676  1.00  0.65           H  
ATOM   1536 2HB  PHE A  97       3.406   7.339  22.805  1.00  0.65           H  
ATOM   1537  HD1 PHE A  97       4.129  10.782  23.669  1.00  0.65           H  
ATOM   1538  HD2 PHE A  97       1.206   8.156  22.050  1.00  0.65           H  
ATOM   1539  HE1 PHE A  97       3.008  12.708  22.607  1.00  0.65           H  
ATOM   1540  HE2 PHE A  97       0.101  10.083  21.034  1.00  0.65           H  
ATOM   1541  HZ  PHE A  97       0.983  12.331  21.289  1.00  0.65           H  
ATOM   1542  N   HIS A  98       3.035   5.222  24.860  1.00  0.65           N  
ATOM   1543  CA  HIS A  98       3.698   3.941  25.026  1.00  0.65           C  
ATOM   1544  C   HIS A  98       4.012   3.346  23.674  1.00  0.65           C  
ATOM   1545  O   HIS A  98       3.146   3.277  22.807  1.00  0.65           O  
ATOM   1546  CB  HIS A  98       2.838   2.975  25.854  1.00  0.65           C  
ATOM   1547  CG  HIS A  98       2.803   3.228  27.317  1.00  0.65           C  
ATOM   1548  ND1 HIS A  98       2.174   2.373  28.196  1.00  0.65           N  
ATOM   1549  CD2 HIS A  98       3.353   4.194  28.068  1.00  0.65           C  
ATOM   1550  CE1 HIS A  98       2.347   2.814  29.429  1.00  0.65           C  
ATOM   1551  NE2 HIS A  98       3.065   3.906  29.374  1.00  0.65           N  
ATOM   1552  H   HIS A  98       2.079   5.255  24.507  1.00  0.65           H  
ATOM   1553  HA  HIS A  98       4.641   4.076  25.547  1.00  0.65           H  
ATOM   1554 1HB  HIS A  98       1.833   3.104  25.537  1.00  0.65           H  
ATOM   1555 2HB  HIS A  98       3.088   1.948  25.651  1.00  0.65           H  
ATOM   1556  HD2 HIS A  98       3.941   5.035  27.723  1.00  0.65           H  
ATOM   1557  HE1 HIS A  98       1.975   2.340  30.336  1.00  0.65           H  
ATOM   1558  HE2 HIS A  98       3.404   4.473  30.166  1.00  0.65           H  
ATOM   1559  N   ILE A  99       5.251   2.915  23.492  1.00  0.65           N  
ATOM   1560  CA  ILE A  99       5.651   2.309  22.233  1.00  0.65           C  
ATOM   1561  C   ILE A  99       6.085   0.873  22.397  1.00  0.65           C  
ATOM   1562  O   ILE A  99       6.910   0.553  23.257  1.00  0.65           O  
ATOM   1563  CB  ILE A  99       6.777   3.094  21.528  1.00  0.65           C  
ATOM   1564  CG1 ILE A  99       6.294   4.495  21.175  1.00  0.65           C  
ATOM   1565  CG2 ILE A  99       7.247   2.349  20.253  1.00  0.65           C  
ATOM   1566  CD1 ILE A  99       7.362   5.359  20.605  1.00  0.65           C  
ATOM   1567  H   ILE A  99       5.932   3.029  24.242  1.00  0.65           H  
ATOM   1568  HA  ILE A  99       4.796   2.319  21.565  1.00  0.65           H  
ATOM   1569  HB  ILE A  99       7.619   3.204  22.208  1.00  0.65           H  
ATOM   1570 1HG1 ILE A  99       5.498   4.408  20.470  1.00  0.65           H  
ATOM   1571 2HG1 ILE A  99       5.911   4.979  22.073  1.00  0.65           H  
ATOM   1572 1HG2 ILE A  99       8.043   2.915  19.772  1.00  0.65           H  
ATOM   1573 2HG2 ILE A  99       7.620   1.365  20.514  1.00  0.65           H  
ATOM   1574 3HG2 ILE A  99       6.406   2.248  19.567  1.00  0.65           H  
ATOM   1575 1HD1 ILE A  99       6.960   6.333  20.368  1.00  0.65           H  
ATOM   1576 2HD1 ILE A  99       8.171   5.461  21.327  1.00  0.65           H  
ATOM   1577 3HD1 ILE A  99       7.739   4.897  19.698  1.00  0.65           H  
ATOM   1578  N   ALA A 100       5.531   0.018  21.539  1.00  0.66           N  
ATOM   1579  CA  ALA A 100       5.892  -1.389  21.490  1.00  0.66           C  
ATOM   1580  C   ALA A 100       6.298  -1.749  20.067  1.00  0.66           C  
ATOM   1581  O   ALA A 100       5.747  -1.216  19.102  1.00  0.66           O  
ATOM   1582  CB  ALA A 100       4.721  -2.251  21.933  1.00  0.66           C  
ATOM   1583  H   ALA A 100       4.821   0.372  20.898  1.00  0.66           H  
ATOM   1584  HA  ALA A 100       6.746  -1.556  22.139  1.00  0.66           H  
ATOM   1585 1HB  ALA A 100       5.012  -3.303  21.891  1.00  0.66           H  
ATOM   1586 2HB  ALA A 100       4.440  -1.992  22.951  1.00  0.66           H  
ATOM   1587 3HB  ALA A 100       3.878  -2.081  21.269  1.00  0.66           H  
ATOM   1588  N   VAL A 101       7.265  -2.643  19.932  1.00  0.67           N  
ATOM   1589  CA  VAL A 101       7.704  -3.124  18.617  1.00  0.67           C  
ATOM   1590  C   VAL A 101       7.704  -4.631  18.631  1.00  0.67           C  
ATOM   1591  O   VAL A 101       8.230  -5.218  19.572  1.00  0.67           O  
ATOM   1592  CB  VAL A 101       9.061  -2.532  18.220  1.00  0.67           C  
ATOM   1593  CG1 VAL A 101       9.540  -3.119  16.893  1.00  0.67           C  
ATOM   1594  CG2 VAL A 101       8.892  -1.020  18.028  1.00  0.67           C  
ATOM   1595  H   VAL A 101       7.671  -3.042  20.781  1.00  0.67           H  
ATOM   1596  HA  VAL A 101       6.988  -2.789  17.881  1.00  0.67           H  
ATOM   1597  HB  VAL A 101       9.789  -2.753  18.990  1.00  0.67           H  
ATOM   1598 1HG1 VAL A 101      10.496  -2.681  16.613  1.00  0.67           H  
ATOM   1599 2HG1 VAL A 101       9.654  -4.197  16.996  1.00  0.67           H  
ATOM   1600 3HG1 VAL A 101       8.801  -2.903  16.119  1.00  0.67           H  
ATOM   1601 1HG2 VAL A 101       9.834  -0.587  17.747  1.00  0.67           H  
ATOM   1602 2HG2 VAL A 101       8.161  -0.847  17.244  1.00  0.67           H  
ATOM   1603 3HG2 VAL A 101       8.545  -0.558  18.938  1.00  0.67           H  
ATOM   1604  N   ASN A 102       7.050  -5.257  17.635  1.00  0.68           N  
ATOM   1605  CA  ASN A 102       6.833  -6.724  17.572  1.00  0.68           C  
ATOM   1606  C   ASN A 102       6.569  -7.272  18.975  1.00  0.68           C  
ATOM   1607  O   ASN A 102       7.535  -7.728  19.581  1.00  0.68           O  
ATOM   1608  CB  ASN A 102       8.018  -7.433  16.922  1.00  0.68           C  
ATOM   1609  CG  ASN A 102       8.139  -7.079  15.458  1.00  0.68           C  
ATOM   1610  OD1 ASN A 102       7.243  -6.378  14.999  1.00  0.68           O  
ATOM   1611  ND2 ASN A 102       9.150  -7.563  14.743  1.00  0.68           N  
ATOM   1612  H   ASN A 102       6.652  -4.669  16.905  1.00  0.68           H  
ATOM   1613  HA  ASN A 102       5.940  -6.918  16.975  1.00  0.68           H  
ATOM   1614 1HB  ASN A 102       8.940  -7.151  17.435  1.00  0.68           H  
ATOM   1615 2HB  ASN A 102       7.899  -8.512  17.021  1.00  0.68           H  
ATOM   1616 1HD2 ASN A 102       9.238  -7.375  13.724  1.00  0.68           H  
ATOM   1617 2HD2 ASN A 102       9.833  -8.145  15.182  1.00  0.68           H  
ATOM   1618  N   ASN A 103       5.684  -6.473  19.599  1.00  0.69           N  
ATOM   1619  CA  ASN A 103       4.659  -6.896  20.523  1.00  0.69           C  
ATOM   1620  C   ASN A 103       5.344  -6.917  21.881  1.00  0.69           C  
ATOM   1621  O   ASN A 103       4.761  -7.299  22.897  1.00  0.69           O  
ATOM   1622  CB  ASN A 103       4.082  -8.250  20.158  1.00  0.69           C  
ATOM   1623  CG  ASN A 103       3.432  -8.263  18.789  1.00  0.69           C  
ATOM   1624  OD1 ASN A 103       2.781  -7.294  18.382  1.00  0.69           O  
ATOM   1625  ND2 ASN A 103       3.597  -9.351  18.076  1.00  0.69           N  
ATOM   1626  H   ASN A 103       6.194  -5.708  20.027  1.00  0.69           H  
ATOM   1627  HA  ASN A 103       3.862  -6.153  20.558  1.00  0.69           H  
ATOM   1628 1HB  ASN A 103       4.872  -9.003  20.186  1.00  0.69           H  
ATOM   1629 2HB  ASN A 103       3.337  -8.535  20.900  1.00  0.69           H  
ATOM   1630 1HD2 ASN A 103       3.186  -9.422  17.166  1.00  0.69           H  
ATOM   1631 2HD2 ASN A 103       4.128 -10.115  18.445  1.00  0.69           H  
ATOM   1632  N   LYS A 104       6.581  -6.415  21.874  1.00  0.69           N  
ATOM   1633  CA  LYS A 104       7.389  -6.213  23.053  1.00  0.69           C  
ATOM   1634  C   LYS A 104       7.368  -4.749  23.449  1.00  0.69           C  
ATOM   1635  O   LYS A 104       7.666  -3.859  22.645  1.00  0.69           O  
ATOM   1636  CB  LYS A 104       8.823  -6.654  22.787  1.00  0.69           C  
ATOM   1637  CG  LYS A 104       9.764  -6.534  23.979  1.00  0.69           C  
ATOM   1638  CD  LYS A 104      11.157  -7.046  23.634  1.00  0.69           C  
ATOM   1639  CE  LYS A 104      12.100  -6.923  24.819  1.00  0.69           C  
ATOM   1640  NZ  LYS A 104      13.457  -7.455  24.506  1.00  0.69           N  
ATOM   1641  H   LYS A 104       7.006  -6.162  20.977  1.00  0.69           H  
ATOM   1642  HA  LYS A 104       6.975  -6.798  23.873  1.00  0.69           H  
ATOM   1643 1HB  LYS A 104       8.824  -7.694  22.454  1.00  0.69           H  
ATOM   1644 2HB  LYS A 104       9.232  -6.057  21.970  1.00  0.69           H  
ATOM   1645 1HG  LYS A 104       9.836  -5.484  24.279  1.00  0.69           H  
ATOM   1646 2HG  LYS A 104       9.369  -7.105  24.818  1.00  0.69           H  
ATOM   1647 1HD  LYS A 104      11.096  -8.093  23.330  1.00  0.69           H  
ATOM   1648 2HD  LYS A 104      11.554  -6.466  22.801  1.00  0.69           H  
ATOM   1649 1HE  LYS A 104      12.186  -5.872  25.096  1.00  0.69           H  
ATOM   1650 2HE  LYS A 104      11.687  -7.478  25.661  1.00  0.69           H  
ATOM   1651 1HZ  LYS A 104      14.052  -7.355  25.317  1.00  0.69           H  
ATOM   1652 2HZ  LYS A 104      13.387  -8.432  24.259  1.00  0.69           H  
ATOM   1653 3HZ  LYS A 104      13.853  -6.940  23.734  1.00  0.69           H  
ATOM   1654  N   PHE A 105       6.979  -4.471  24.678  1.00  0.67           N  
ATOM   1655  CA  PHE A 105       6.957  -3.082  25.098  1.00  0.67           C  
ATOM   1656  C   PHE A 105       8.352  -2.505  25.081  1.00  0.67           C  
ATOM   1657  O   PHE A 105       9.274  -3.101  25.646  1.00  0.67           O  
ATOM   1658  CB  PHE A 105       6.337  -2.934  26.481  1.00  0.67           C  
ATOM   1659  CG  PHE A 105       6.314  -1.526  26.928  1.00  0.67           C  
ATOM   1660  CD1 PHE A 105       5.630  -0.583  26.197  1.00  0.67           C  
ATOM   1661  CD2 PHE A 105       6.952  -1.134  28.095  1.00  0.67           C  
ATOM   1662  CE1 PHE A 105       5.600   0.706  26.609  1.00  0.67           C  
ATOM   1663  CE2 PHE A 105       6.899   0.174  28.507  1.00  0.67           C  
ATOM   1664  CZ  PHE A 105       6.215   1.084  27.753  1.00  0.67           C  
ATOM   1665  H   PHE A 105       6.717  -5.210  25.315  1.00  0.67           H  
ATOM   1666  HA  PHE A 105       6.351  -2.514  24.399  1.00  0.67           H  
ATOM   1667 1HB  PHE A 105       5.314  -3.307  26.469  1.00  0.67           H  
ATOM   1668 2HB  PHE A 105       6.899  -3.519  27.208  1.00  0.67           H  
ATOM   1669  HD1 PHE A 105       5.128  -0.875  25.274  1.00  0.67           H  
ATOM   1670  HD2 PHE A 105       7.493  -1.873  28.686  1.00  0.67           H  
ATOM   1671  HE1 PHE A 105       5.095   1.435  26.028  1.00  0.67           H  
ATOM   1672  HE2 PHE A 105       7.398   0.486  29.425  1.00  0.67           H  
ATOM   1673  HZ  PHE A 105       6.163   2.111  28.053  1.00  0.67           H  
ATOM   1674  N   LEU A 106       8.521  -1.350  24.443  1.00  0.65           N  
ATOM   1675  CA  LEU A 106       9.823  -0.739  24.438  1.00  0.65           C  
ATOM   1676  C   LEU A 106       9.930   0.381  25.449  1.00  0.65           C  
ATOM   1677  O   LEU A 106      10.781   0.328  26.351  1.00  0.65           O  
ATOM   1678  CB  LEU A 106      10.184  -0.139  23.074  1.00  0.65           C  
ATOM   1679  CG  LEU A 106      10.322  -1.050  21.936  1.00  0.65           C  
ATOM   1680  CD1 LEU A 106      10.699  -0.192  20.747  1.00  0.65           C  
ATOM   1681  CD2 LEU A 106      11.361  -2.124  22.261  1.00  0.65           C  
ATOM   1682  H   LEU A 106       7.753  -0.880  23.980  1.00  0.65           H  
ATOM   1683  HA  LEU A 106      10.553  -1.499  24.678  1.00  0.65           H  
ATOM   1684 1HB  LEU A 106       9.421   0.584  22.806  1.00  0.65           H  
ATOM   1685 2HB  LEU A 106      11.130   0.397  23.180  1.00  0.65           H  
ATOM   1686  HG  LEU A 106       9.368  -1.535  21.723  1.00  0.65           H  
ATOM   1687 1HD1 LEU A 106      10.819  -0.792  19.887  1.00  0.65           H  
ATOM   1688 2HD1 LEU A 106       9.922   0.550  20.577  1.00  0.65           H  
ATOM   1689 3HD1 LEU A 106      11.631   0.306  20.957  1.00  0.65           H  
ATOM   1690 1HD2 LEU A 106      11.468  -2.801  21.427  1.00  0.65           H  
ATOM   1691 2HD2 LEU A 106      12.325  -1.652  22.475  1.00  0.65           H  
ATOM   1692 3HD2 LEU A 106      11.028  -2.689  23.134  1.00  0.65           H  
ATOM   1693  N   THR A 107       9.080   1.397  25.307  1.00  0.63           N  
ATOM   1694  CA  THR A 107       9.271   2.572  26.146  1.00  0.63           C  
ATOM   1695  C   THR A 107       8.050   3.457  26.408  1.00  0.63           C  
ATOM   1696  O   THR A 107       7.076   3.493  25.652  1.00  0.63           O  
ATOM   1697  CB  THR A 107      10.415   3.421  25.566  1.00  0.63           C  
ATOM   1698  OG1 THR A 107      10.708   4.489  26.473  1.00  0.63           O  
ATOM   1699  CG2 THR A 107      10.030   3.983  24.174  1.00  0.63           C  
ATOM   1700  H   THR A 107       8.349   1.345  24.598  1.00  0.63           H  
ATOM   1701  HA  THR A 107       9.606   2.215  27.119  1.00  0.63           H  
ATOM   1702  HB  THR A 107      11.306   2.799  25.473  1.00  0.63           H  
ATOM   1703  HG1 THR A 107      11.687   4.547  26.594  1.00  0.63           H  
ATOM   1704 1HG2 THR A 107      10.857   4.574  23.786  1.00  0.63           H  
ATOM   1705 2HG2 THR A 107       9.823   3.159  23.492  1.00  0.63           H  
ATOM   1706 3HG2 THR A 107       9.142   4.611  24.265  1.00  0.63           H  
ATOM   1707  N   ASP A 108       8.123   4.169  27.533  1.00  0.62           N  
ATOM   1708  CA  ASP A 108       7.122   5.131  28.007  1.00  0.62           C  
ATOM   1709  C   ASP A 108       7.640   6.572  27.937  1.00  0.62           C  
ATOM   1710  O   ASP A 108       8.526   6.956  28.703  1.00  0.62           O  
ATOM   1711  CB  ASP A 108       6.683   4.744  29.433  1.00  0.62           C  
ATOM   1712  CG  ASP A 108       5.650   5.666  30.108  1.00  0.62           C  
ATOM   1713  OD1 ASP A 108       5.605   6.799  29.772  1.00  0.62           O  
ATOM   1714  OD2 ASP A 108       4.878   5.189  30.931  1.00  0.62           O  
ATOM   1715  H   ASP A 108       8.972   4.064  28.075  1.00  0.62           H  
ATOM   1716  HA  ASP A 108       6.253   5.065  27.354  1.00  0.62           H  
ATOM   1717 1HB  ASP A 108       6.264   3.754  29.426  1.00  0.62           H  
ATOM   1718 2HB  ASP A 108       7.565   4.707  30.071  1.00  0.62           H  
ATOM   1719  N   PHE A 109       7.120   7.348  26.982  1.00  0.62           N  
ATOM   1720  CA  PHE A 109       7.579   8.713  26.736  1.00  0.62           C  
ATOM   1721  C   PHE A 109       6.591   9.753  27.244  1.00  0.62           C  
ATOM   1722  O   PHE A 109       5.493   9.914  26.701  1.00  0.62           O  
ATOM   1723  CB  PHE A 109       7.796   8.906  25.241  1.00  0.62           C  
ATOM   1724  CG  PHE A 109       8.301  10.255  24.819  1.00  0.62           C  
ATOM   1725  CD1 PHE A 109       9.626  10.615  24.988  1.00  0.62           C  
ATOM   1726  CD2 PHE A 109       7.435  11.165  24.229  1.00  0.62           C  
ATOM   1727  CE1 PHE A 109      10.076  11.856  24.581  1.00  0.62           C  
ATOM   1728  CE2 PHE A 109       7.879  12.401  23.824  1.00  0.62           C  
ATOM   1729  CZ  PHE A 109       9.199  12.747  24.002  1.00  0.62           C  
ATOM   1730  H   PHE A 109       6.364   6.973  26.415  1.00  0.62           H  
ATOM   1731  HA  PHE A 109       8.531   8.858  27.251  1.00  0.62           H  
ATOM   1732 1HB  PHE A 109       8.506   8.163  24.908  1.00  0.62           H  
ATOM   1733 2HB  PHE A 109       6.860   8.714  24.717  1.00  0.62           H  
ATOM   1734  HD1 PHE A 109      10.317   9.904  25.447  1.00  0.62           H  
ATOM   1735  HD2 PHE A 109       6.393  10.891  24.092  1.00  0.62           H  
ATOM   1736  HE1 PHE A 109      11.126  12.128  24.721  1.00  0.62           H  
ATOM   1737  HE2 PHE A 109       7.187  13.111  23.362  1.00  0.62           H  
ATOM   1738  HZ  PHE A 109       9.539  13.726  23.688  1.00  0.62           H  
ATOM   1739  N   LYS A 110       6.986  10.464  28.295  1.00  0.63           N  
ATOM   1740  CA  LYS A 110       6.115  11.441  28.942  1.00  0.63           C  
ATOM   1741  C   LYS A 110       5.614  12.434  27.924  1.00  0.63           C  
ATOM   1742  O   LYS A 110       6.407  12.947  27.134  1.00  0.63           O  
ATOM   1743  CB  LYS A 110       6.860  12.164  30.061  1.00  0.63           C  
ATOM   1744  CG  LYS A 110       6.015  13.145  30.850  1.00  0.63           C  
ATOM   1745  CD  LYS A 110       6.813  13.765  31.992  1.00  0.63           C  
ATOM   1746  CE  LYS A 110       5.972  14.758  32.777  1.00  0.63           C  
ATOM   1747  NZ  LYS A 110       6.741  15.373  33.895  1.00  0.63           N  
ATOM   1748  H   LYS A 110       7.909  10.291  28.675  1.00  0.63           H  
ATOM   1749  HA  LYS A 110       5.255  10.932  29.366  1.00  0.63           H  
ATOM   1750 1HB  LYS A 110       7.263  11.430  30.758  1.00  0.63           H  
ATOM   1751 2HB  LYS A 110       7.701  12.714  29.638  1.00  0.63           H  
ATOM   1752 1HG  LYS A 110       5.676  13.942  30.189  1.00  0.63           H  
ATOM   1753 2HG  LYS A 110       5.136  12.633  31.246  1.00  0.63           H  
ATOM   1754 1HD  LYS A 110       7.161  12.979  32.664  1.00  0.63           H  
ATOM   1755 2HD  LYS A 110       7.680  14.282  31.583  1.00  0.63           H  
ATOM   1756 1HE  LYS A 110       5.631  15.545  32.104  1.00  0.63           H  
ATOM   1757 2HE  LYS A 110       5.102  14.244  33.187  1.00  0.63           H  
ATOM   1758 1HZ  LYS A 110       6.151  16.026  34.392  1.00  0.63           H  
ATOM   1759 2HZ  LYS A 110       7.051  14.650  34.529  1.00  0.63           H  
ATOM   1760 3HZ  LYS A 110       7.543  15.861  33.523  1.00  0.63           H  
ATOM   1761  N   HIS A 111       4.313  12.716  27.925  1.00  0.65           N  
ATOM   1762  CA  HIS A 111       3.841  13.658  26.933  1.00  0.65           C  
ATOM   1763  C   HIS A 111       4.514  14.991  27.184  1.00  0.65           C  
ATOM   1764  O   HIS A 111       4.679  15.411  28.328  1.00  0.65           O  
ATOM   1765  CB  HIS A 111       2.319  13.891  26.993  1.00  0.65           C  
ATOM   1766  CG  HIS A 111       1.471  12.746  26.619  1.00  0.65           C  
ATOM   1767  ND1 HIS A 111       1.641  12.047  25.474  1.00  0.65           N  
ATOM   1768  CD2 HIS A 111       0.398  12.228  27.215  1.00  0.65           C  
ATOM   1769  CE1 HIS A 111       0.709  11.106  25.398  1.00  0.65           C  
ATOM   1770  NE2 HIS A 111      -0.045  11.199  26.441  1.00  0.65           N  
ATOM   1771  H   HIS A 111       3.673  12.282  28.593  1.00  0.65           H  
ATOM   1772  HA  HIS A 111       4.107  13.318  25.933  1.00  0.65           H  
ATOM   1773 1HB  HIS A 111       2.044  14.181  28.009  1.00  0.65           H  
ATOM   1774 2HB  HIS A 111       2.058  14.721  26.342  1.00  0.65           H  
ATOM   1775  HD2 HIS A 111      -0.038  12.565  28.146  1.00  0.65           H  
ATOM   1776  HE1 HIS A 111       0.583  10.380  24.611  1.00  0.65           H  
ATOM   1777  HE2 HIS A 111      -0.847  10.612  26.661  1.00  0.65           H  
ATOM   1778  N   ARG A 112       4.842  15.691  26.106  1.00  0.68           N  
ATOM   1779  CA  ARG A 112       5.433  17.016  26.220  1.00  0.68           C  
ATOM   1780  C   ARG A 112       4.409  18.053  25.769  1.00  0.68           C  
ATOM   1781  O   ARG A 112       4.641  19.260  25.829  1.00  0.68           O  
ATOM   1782  CB  ARG A 112       6.679  17.094  25.368  1.00  0.68           C  
ATOM   1783  CG  ARG A 112       7.755  16.008  25.671  1.00  0.68           C  
ATOM   1784  CD  ARG A 112       8.350  16.120  27.018  1.00  0.68           C  
ATOM   1785  NE  ARG A 112       9.350  15.073  27.251  1.00  0.68           N  
ATOM   1786  CZ  ARG A 112      10.643  15.115  26.826  1.00  0.68           C  
ATOM   1787  NH1 ARG A 112      11.103  16.128  26.130  1.00  0.68           N  
ATOM   1788  NH2 ARG A 112      11.477  14.138  27.092  1.00  0.68           N  
ATOM   1789  H   ARG A 112       4.712  15.282  25.192  1.00  0.68           H  
ATOM   1790  HA  ARG A 112       5.699  17.205  27.260  1.00  0.68           H  
ATOM   1791 1HB  ARG A 112       6.385  16.995  24.334  1.00  0.68           H  
ATOM   1792 2HB  ARG A 112       7.145  18.070  25.485  1.00  0.68           H  
ATOM   1793 1HG  ARG A 112       7.305  15.017  25.581  1.00  0.68           H  
ATOM   1794 2HG  ARG A 112       8.571  16.092  24.961  1.00  0.68           H  
ATOM   1795 1HD  ARG A 112       8.831  17.088  27.132  1.00  0.68           H  
ATOM   1796 2HD  ARG A 112       7.563  16.009  27.768  1.00  0.68           H  
ATOM   1797  HE  ARG A 112       9.053  14.255  27.775  1.00  0.68           H  
ATOM   1798 1HH1 ARG A 112      10.500  16.901  25.892  1.00  0.68           H  
ATOM   1799 2HH1 ARG A 112      12.092  16.093  25.814  1.00  0.68           H  
ATOM   1800 1HH2 ARG A 112      11.186  13.305  27.623  1.00  0.68           H  
ATOM   1801 2HH2 ARG A 112      12.435  14.210  26.753  1.00  0.68           H  
ATOM   1802  N   VAL A 113       3.269  17.542  25.316  1.00  0.70           N  
ATOM   1803  CA  VAL A 113       2.126  18.324  24.871  1.00  0.70           C  
ATOM   1804  C   VAL A 113       0.911  17.858  25.653  1.00  0.70           C  
ATOM   1805  O   VAL A 113       0.510  16.702  25.542  1.00  0.70           O  
ATOM   1806  CB  VAL A 113       1.884  18.145  23.355  1.00  0.70           C  
ATOM   1807  CG1 VAL A 113       0.647  18.925  22.923  1.00  0.70           C  
ATOM   1808  CG2 VAL A 113       3.111  18.639  22.582  1.00  0.70           C  
ATOM   1809  H   VAL A 113       3.185  16.540  25.308  1.00  0.70           H  
ATOM   1810  HA  VAL A 113       2.304  19.378  25.084  1.00  0.70           H  
ATOM   1811  HB  VAL A 113       1.706  17.092  23.137  1.00  0.70           H  
ATOM   1812 1HG1 VAL A 113       0.481  18.784  21.854  1.00  0.70           H  
ATOM   1813 2HG1 VAL A 113      -0.225  18.560  23.472  1.00  0.70           H  
ATOM   1814 3HG1 VAL A 113       0.792  19.984  23.132  1.00  0.70           H  
ATOM   1815 1HG2 VAL A 113       2.939  18.517  21.514  1.00  0.70           H  
ATOM   1816 2HG2 VAL A 113       3.277  19.695  22.801  1.00  0.70           H  
ATOM   1817 3HG2 VAL A 113       3.989  18.068  22.875  1.00  0.70           H  
ATOM   1818  N   THR A 114       0.327  18.760  26.432  1.00  0.71           N  
ATOM   1819  CA  THR A 114      -0.806  18.405  27.278  1.00  0.71           C  
ATOM   1820  C   THR A 114      -2.085  18.133  26.498  1.00  0.71           C  
ATOM   1821  O   THR A 114      -2.786  17.141  26.726  1.00  0.71           O  
ATOM   1822  CB  THR A 114      -1.090  19.532  28.284  1.00  0.71           C  
ATOM   1823  OG1 THR A 114       0.057  19.730  29.124  1.00  0.71           O  
ATOM   1824  CG2 THR A 114      -2.287  19.173  29.142  1.00  0.71           C  
ATOM   1825  H   THR A 114       0.703  19.696  26.463  1.00  0.71           H  
ATOM   1826  HA  THR A 114      -0.550  17.502  27.829  1.00  0.71           H  
ATOM   1827  HB  THR A 114      -1.300  20.455  27.747  1.00  0.71           H  
ATOM   1828  HG1 THR A 114      -0.143  20.402  29.784  1.00  0.71           H  
ATOM   1829 1HG2 THR A 114      -2.481  19.978  29.850  1.00  0.71           H  
ATOM   1830 2HG2 THR A 114      -3.160  19.030  28.506  1.00  0.71           H  
ATOM   1831 3HG2 THR A 114      -2.080  18.253  29.687  1.00  0.71           H  
ATOM   1832  N   ASP A 115      -2.415  19.012  25.565  1.00  0.71           N  
ATOM   1833  CA  ASP A 115      -3.675  18.826  24.882  1.00  0.71           C  
ATOM   1834  C   ASP A 115      -3.529  17.901  23.699  1.00  0.71           C  
ATOM   1835  O   ASP A 115      -3.369  18.317  22.548  1.00  0.71           O  
ATOM   1836  CB  ASP A 115      -4.280  20.140  24.455  1.00  0.71           C  
ATOM   1837  CG  ASP A 115      -5.687  19.963  23.874  1.00  0.71           C  
ATOM   1838  OD1 ASP A 115      -6.094  18.836  23.539  1.00  0.71           O  
ATOM   1839  OD2 ASP A 115      -6.362  20.984  23.757  1.00  0.71           O  
ATOM   1840  H   ASP A 115      -1.821  19.800  25.364  1.00  0.71           H  
ATOM   1841  HA  ASP A 115      -4.374  18.362  25.579  1.00  0.71           H  
ATOM   1842 1HB  ASP A 115      -4.329  20.815  25.312  1.00  0.71           H  
ATOM   1843 2HB  ASP A 115      -3.641  20.602  23.703  1.00  0.71           H  
ATOM   1844  N   LEU A 116      -3.695  16.637  23.999  1.00  0.69           N  
ATOM   1845  CA  LEU A 116      -3.535  15.554  23.052  1.00  0.69           C  
ATOM   1846  C   LEU A 116      -4.529  15.625  21.897  1.00  0.69           C  
ATOM   1847  O   LEU A 116      -4.247  15.121  20.809  1.00  0.69           O  
ATOM   1848  CB  LEU A 116      -3.747  14.222  23.775  1.00  0.69           C  
ATOM   1849  CG  LEU A 116      -2.726  13.902  24.812  1.00  0.69           C  
ATOM   1850  CD1 LEU A 116      -3.161  12.628  25.558  1.00  0.69           C  
ATOM   1851  CD2 LEU A 116      -1.375  13.774  24.132  1.00  0.69           C  
ATOM   1852  H   LEU A 116      -3.826  16.436  24.991  1.00  0.69           H  
ATOM   1853  HA  LEU A 116      -2.525  15.599  22.650  1.00  0.69           H  
ATOM   1854 1HB  LEU A 116      -4.727  14.235  24.250  1.00  0.69           H  
ATOM   1855 2HB  LEU A 116      -3.740  13.419  23.033  1.00  0.69           H  
ATOM   1856  HG  LEU A 116      -2.675  14.714  25.543  1.00  0.69           H  
ATOM   1857 1HD1 LEU A 116      -2.446  12.387  26.334  1.00  0.69           H  
ATOM   1858 2HD1 LEU A 116      -4.130  12.800  26.017  1.00  0.69           H  
ATOM   1859 3HD1 LEU A 116      -3.234  11.808  24.866  1.00  0.69           H  
ATOM   1860 1HD2 LEU A 116      -0.631  13.568  24.869  1.00  0.69           H  
ATOM   1861 2HD2 LEU A 116      -1.398  12.967  23.399  1.00  0.69           H  
ATOM   1862 3HD2 LEU A 116      -1.132  14.713  23.637  1.00  0.69           H  
ATOM   1863  N   SER A 117      -5.683  16.285  22.101  1.00  0.67           N  
ATOM   1864  CA  SER A 117      -6.723  16.273  21.075  1.00  0.67           C  
ATOM   1865  C   SER A 117      -6.348  17.178  19.912  1.00  0.67           C  
ATOM   1866  O   SER A 117      -7.003  17.170  18.867  1.00  0.67           O  
ATOM   1867  CB  SER A 117      -8.084  16.655  21.641  1.00  0.67           C  
ATOM   1868  OG  SER A 117      -8.173  18.019  21.977  1.00  0.67           O  
ATOM   1869  H   SER A 117      -5.833  16.837  22.955  1.00  0.67           H  
ATOM   1870  HA  SER A 117      -6.808  15.254  20.693  1.00  0.67           H  
ATOM   1871 1HB  SER A 117      -8.853  16.411  20.911  1.00  0.67           H  
ATOM   1872 2HB  SER A 117      -8.280  16.051  22.524  1.00  0.67           H  
ATOM   1873  HG  SER A 117      -7.402  18.229  22.552  1.00  0.67           H  
ATOM   1874  N   LYS A 118      -5.292  17.970  20.086  1.00  0.64           N  
ATOM   1875  CA  LYS A 118      -4.816  18.821  19.022  1.00  0.64           C  
ATOM   1876  C   LYS A 118      -3.810  18.090  18.133  1.00  0.64           C  
ATOM   1877  O   LYS A 118      -3.387  18.627  17.113  1.00  0.64           O  
ATOM   1878  CB  LYS A 118      -4.245  20.117  19.585  1.00  0.64           C  
ATOM   1879  CG  LYS A 118      -5.315  21.023  20.215  1.00  0.64           C  
ATOM   1880  CD  LYS A 118      -4.732  22.318  20.765  1.00  0.64           C  
ATOM   1881  CE  LYS A 118      -5.836  23.319  21.148  1.00  0.64           C  
ATOM   1882  NZ  LYS A 118      -6.754  22.781  22.190  1.00  0.64           N  
ATOM   1883  H   LYS A 118      -4.789  17.971  20.978  1.00  0.64           H  
ATOM   1884  HA  LYS A 118      -5.666  19.088  18.394  1.00  0.64           H  
ATOM   1885 1HB  LYS A 118      -3.506  19.881  20.357  1.00  0.64           H  
ATOM   1886 2HB  LYS A 118      -3.741  20.674  18.801  1.00  0.64           H  
ATOM   1887 1HG  LYS A 118      -6.070  21.261  19.470  1.00  0.64           H  
ATOM   1888 2HG  LYS A 118      -5.802  20.483  21.031  1.00  0.64           H  
ATOM   1889 1HD  LYS A 118      -4.145  22.090  21.655  1.00  0.64           H  
ATOM   1890 2HD  LYS A 118      -4.076  22.770  20.023  1.00  0.64           H  
ATOM   1891 1HE  LYS A 118      -5.368  24.225  21.528  1.00  0.64           H  
ATOM   1892 2HE  LYS A 118      -6.419  23.568  20.261  1.00  0.64           H  
ATOM   1893 1HZ  LYS A 118      -7.454  23.452  22.426  1.00  0.64           H  
ATOM   1894 2HZ  LYS A 118      -7.199  21.937  21.864  1.00  0.64           H  
ATOM   1895 3HZ  LYS A 118      -6.235  22.527  23.042  1.00  0.64           H  
ATOM   1896  N   ILE A 119      -3.428  16.857  18.494  1.00  0.62           N  
ATOM   1897  CA  ILE A 119      -2.494  16.121  17.644  1.00  0.62           C  
ATOM   1898  C   ILE A 119      -3.365  15.584  16.545  1.00  0.62           C  
ATOM   1899  O   ILE A 119      -4.331  14.888  16.828  1.00  0.62           O  
ATOM   1900  CB  ILE A 119      -1.820  14.971  18.395  1.00  0.62           C  
ATOM   1901  CG1 ILE A 119      -1.055  15.549  19.565  1.00  0.62           C  
ATOM   1902  CG2 ILE A 119      -0.861  14.225  17.465  1.00  0.62           C  
ATOM   1903  CD1 ILE A 119      -0.593  14.517  20.517  1.00  0.62           C  
ATOM   1904  H   ILE A 119      -3.785  16.419  19.341  1.00  0.62           H  
ATOM   1905  HA  ILE A 119      -1.750  16.779  17.221  1.00  0.62           H  
ATOM   1906  HB  ILE A 119      -2.574  14.297  18.783  1.00  0.62           H  
ATOM   1907 1HG1 ILE A 119      -0.202  16.102  19.188  1.00  0.62           H  
ATOM   1908 2HG1 ILE A 119      -1.707  16.241  20.104  1.00  0.62           H  
ATOM   1909 1HG2 ILE A 119      -0.380  13.439  18.001  1.00  0.62           H  
ATOM   1910 2HG2 ILE A 119      -1.409  13.812  16.620  1.00  0.62           H  
ATOM   1911 3HG2 ILE A 119      -0.112  14.909  17.110  1.00  0.62           H  
ATOM   1912 1HD1 ILE A 119      -0.062  14.987  21.343  1.00  0.62           H  
ATOM   1913 2HD1 ILE A 119      -1.457  13.974  20.905  1.00  0.62           H  
ATOM   1914 3HD1 ILE A 119       0.064  13.839  19.992  1.00  0.62           H  
ATOM   1915  N   ASP A 120      -3.055  15.921  15.301  1.00  0.60           N  
ATOM   1916  CA  ASP A 120      -3.918  15.551  14.192  1.00  0.60           C  
ATOM   1917  C   ASP A 120      -3.255  14.909  12.978  1.00  0.60           C  
ATOM   1918  O   ASP A 120      -3.932  14.650  11.984  1.00  0.60           O  
ATOM   1919  CB  ASP A 120      -4.727  16.787  13.770  1.00  0.60           C  
ATOM   1920  CG  ASP A 120      -3.873  18.088  13.307  1.00  0.60           C  
ATOM   1921  OD1 ASP A 120      -2.646  18.083  13.299  1.00  0.60           O  
ATOM   1922  OD2 ASP A 120      -4.509  19.062  12.990  1.00  0.60           O  
ATOM   1923  H   ASP A 120      -2.207  16.445  15.135  1.00  0.60           H  
ATOM   1924  HA  ASP A 120      -4.642  14.835  14.571  1.00  0.60           H  
ATOM   1925 1HB  ASP A 120      -5.389  16.506  12.950  1.00  0.60           H  
ATOM   1926 2HB  ASP A 120      -5.367  17.085  14.606  1.00  0.60           H  
ATOM   1927  N   LEU A 121      -1.963  14.594  13.045  1.00  0.58           N  
ATOM   1928  CA  LEU A 121      -1.338  13.940  11.891  1.00  0.58           C  
ATOM   1929  C   LEU A 121      -0.162  13.013  12.217  1.00  0.58           C  
ATOM   1930  O   LEU A 121       0.689  13.311  13.056  1.00  0.58           O  
ATOM   1931  CB  LEU A 121      -0.940  15.014  10.863  1.00  0.58           C  
ATOM   1932  CG  LEU A 121      -0.308  14.515   9.556  1.00  0.58           C  
ATOM   1933  CD1 LEU A 121      -0.763  15.409   8.409  1.00  0.58           C  
ATOM   1934  CD2 LEU A 121       1.201  14.554   9.704  1.00  0.58           C  
ATOM   1935  H   LEU A 121      -1.420  14.864  13.862  1.00  0.58           H  
ATOM   1936  HA  LEU A 121      -2.094  13.317  11.416  1.00  0.58           H  
ATOM   1937 1HB  LEU A 121      -1.833  15.578  10.596  1.00  0.58           H  
ATOM   1938 2HB  LEU A 121      -0.237  15.701  11.338  1.00  0.58           H  
ATOM   1939  HG  LEU A 121      -0.626  13.506   9.351  1.00  0.58           H  
ATOM   1940 1HD1 LEU A 121      -0.333  15.076   7.479  1.00  0.58           H  
ATOM   1941 2HD1 LEU A 121      -1.849  15.365   8.335  1.00  0.58           H  
ATOM   1942 3HD1 LEU A 121      -0.454  16.435   8.603  1.00  0.58           H  
ATOM   1943 1HD2 LEU A 121       1.678  14.205   8.805  1.00  0.58           H  
ATOM   1944 2HD2 LEU A 121       1.519  15.578   9.908  1.00  0.58           H  
ATOM   1945 3HD2 LEU A 121       1.495  13.919  10.528  1.00  0.58           H  
ATOM   1946  N   LEU A 122      -0.124  11.873  11.531  1.00  0.57           N  
ATOM   1947  CA  LEU A 122       0.993  10.930  11.634  1.00  0.57           C  
ATOM   1948  C   LEU A 122       1.930  11.101  10.442  1.00  0.57           C  
ATOM   1949  O   LEU A 122       1.488  11.092   9.289  1.00  0.57           O  
ATOM   1950  CB  LEU A 122       0.487   9.485  11.681  1.00  0.57           C  
ATOM   1951  CG  LEU A 122       1.573   8.338  11.677  1.00  0.57           C  
ATOM   1952  CD1 LEU A 122       2.367   8.368  12.912  1.00  0.57           C  
ATOM   1953  CD2 LEU A 122       0.904   6.990  11.567  1.00  0.57           C  
ATOM   1954  H   LEU A 122      -0.876  11.671  10.869  1.00  0.57           H  
ATOM   1955  HA  LEU A 122       1.554  11.140  12.545  1.00  0.57           H  
ATOM   1956 1HB  LEU A 122      -0.124   9.358  12.575  1.00  0.57           H  
ATOM   1957 2HB  LEU A 122      -0.148   9.337  10.811  1.00  0.57           H  
ATOM   1958  HG  LEU A 122       2.249   8.486  10.834  1.00  0.57           H  
ATOM   1959 1HD1 LEU A 122       3.092   7.578  12.866  1.00  0.57           H  
ATOM   1960 2HD1 LEU A 122       2.870   9.322  13.007  1.00  0.57           H  
ATOM   1961 3HD1 LEU A 122       1.710   8.209  13.752  1.00  0.57           H  
ATOM   1962 1HD2 LEU A 122       1.653   6.210  11.563  1.00  0.57           H  
ATOM   1963 2HD2 LEU A 122       0.244   6.848  12.413  1.00  0.57           H  
ATOM   1964 3HD2 LEU A 122       0.344   6.947  10.649  1.00  0.57           H  
ATOM   1965  N   GLU A 123       3.215  11.299  10.720  1.00  0.57           N  
ATOM   1966  CA  GLU A 123       4.225  11.461   9.670  1.00  0.57           C  
ATOM   1967  C   GLU A 123       5.344  10.451   9.792  1.00  0.57           C  
ATOM   1968  O   GLU A 123       5.969  10.320  10.845  1.00  0.57           O  
ATOM   1969  CB  GLU A 123       4.822  12.860   9.714  1.00  0.57           C  
ATOM   1970  CG  GLU A 123       5.941  13.139   8.731  1.00  0.57           C  
ATOM   1971  CD  GLU A 123       6.437  14.564   8.829  1.00  0.57           C  
ATOM   1972  OE1 GLU A 123       7.021  14.918   9.843  1.00  0.57           O  
ATOM   1973  OE2 GLU A 123       6.233  15.304   7.893  1.00  0.57           O  
ATOM   1974  H   GLU A 123       3.504  11.323  11.697  1.00  0.57           H  
ATOM   1975  HA  GLU A 123       3.747  11.315   8.705  1.00  0.57           H  
ATOM   1976 1HB  GLU A 123       4.038  13.589   9.537  1.00  0.57           H  
ATOM   1977 2HB  GLU A 123       5.197  13.039  10.683  1.00  0.57           H  
ATOM   1978 1HG  GLU A 123       6.770  12.473   8.970  1.00  0.57           H  
ATOM   1979 2HG  GLU A 123       5.626  12.916   7.718  1.00  0.57           H  
ATOM   1980  N   ILE A 124       5.603   9.731   8.711  1.00  0.58           N  
ATOM   1981  CA  ILE A 124       6.651   8.729   8.726  1.00  0.58           C  
ATOM   1982  C   ILE A 124       7.689   8.966   7.641  1.00  0.58           C  
ATOM   1983  O   ILE A 124       7.373   9.268   6.484  1.00  0.58           O  
ATOM   1984  CB  ILE A 124       6.070   7.306   8.648  1.00  0.58           C  
ATOM   1985  CG1 ILE A 124       5.149   7.085   9.856  1.00  0.58           C  
ATOM   1986  CG2 ILE A 124       7.206   6.266   8.700  1.00  0.58           C  
ATOM   1987  CD1 ILE A 124       4.353   5.869   9.784  1.00  0.58           C  
ATOM   1988  H   ILE A 124       5.049   9.877   7.870  1.00  0.58           H  
ATOM   1989  HA  ILE A 124       7.164   8.797   9.679  1.00  0.58           H  
ATOM   1990  HB  ILE A 124       5.486   7.189   7.735  1.00  0.58           H  
ATOM   1991 1HG1 ILE A 124       5.768   7.043  10.747  1.00  0.58           H  
ATOM   1992 2HG1 ILE A 124       4.461   7.909   9.951  1.00  0.58           H  
ATOM   1993 1HG2 ILE A 124       6.797   5.270   8.673  1.00  0.58           H  
ATOM   1994 2HG2 ILE A 124       7.865   6.399   7.866  1.00  0.58           H  
ATOM   1995 3HG2 ILE A 124       7.771   6.397   9.627  1.00  0.58           H  
ATOM   1996 1HD1 ILE A 124       3.755   5.795  10.673  1.00  0.58           H  
ATOM   1997 2HD1 ILE A 124       3.712   5.913   8.914  1.00  0.58           H  
ATOM   1998 3HD1 ILE A 124       5.015   5.020   9.709  1.00  0.58           H  
ATOM   1999  N   SER A 125       8.944   8.868   8.042  1.00  0.60           N  
ATOM   2000  CA  SER A 125      10.069   9.017   7.143  1.00  0.60           C  
ATOM   2001  C   SER A 125      11.168   8.030   7.513  1.00  0.60           C  
ATOM   2002  O   SER A 125      10.960   7.107   8.306  1.00  0.60           O  
ATOM   2003  CB  SER A 125      10.593  10.445   7.150  1.00  0.60           C  
ATOM   2004  OG  SER A 125      11.525  10.632   6.116  1.00  0.60           O  
ATOM   2005  H   SER A 125       9.120   8.659   9.025  1.00  0.60           H  
ATOM   2006  HA  SER A 125       9.739   8.794   6.132  1.00  0.60           H  
ATOM   2007 1HB  SER A 125       9.755  11.132   7.019  1.00  0.60           H  
ATOM   2008 2HB  SER A 125      11.054  10.667   8.108  1.00  0.60           H  
ATOM   2009  HG  SER A 125      11.617  11.585   6.014  1.00  0.60           H  
ATOM   2010  N   GLY A 126      12.324   8.214   6.905  1.00  0.61           N  
ATOM   2011  CA  GLY A 126      13.470   7.348   7.117  1.00  0.61           C  
ATOM   2012  C   GLY A 126      13.431   6.080   6.270  1.00  0.61           C  
ATOM   2013  O   GLY A 126      12.587   5.905   5.390  1.00  0.61           O  
ATOM   2014  H   GLY A 126      12.388   9.014   6.291  1.00  0.61           H  
ATOM   2015 1HA  GLY A 126      14.382   7.899   6.886  1.00  0.61           H  
ATOM   2016 2HA  GLY A 126      13.535   7.093   8.164  1.00  0.61           H  
ATOM   2017  N   ASP A 127      14.352   5.180   6.549  1.00  0.63           N  
ATOM   2018  CA  ASP A 127      14.583   4.011   5.712  1.00  0.63           C  
ATOM   2019  C   ASP A 127      13.714   2.786   5.980  1.00  0.63           C  
ATOM   2020  O   ASP A 127      14.218   1.713   6.337  1.00  0.63           O  
ATOM   2021  CB  ASP A 127      16.032   3.631   5.855  1.00  0.63           C  
ATOM   2022  CG  ASP A 127      16.967   4.695   5.289  1.00  0.63           C  
ATOM   2023  OD1 ASP A 127      16.666   5.246   4.260  1.00  0.63           O  
ATOM   2024  OD2 ASP A 127      17.990   4.951   5.905  1.00  0.63           O  
ATOM   2025  H   ASP A 127      14.952   5.353   7.351  1.00  0.63           H  
ATOM   2026  HA  ASP A 127      14.408   4.312   4.679  1.00  0.63           H  
ATOM   2027 1HB  ASP A 127      16.251   3.500   6.913  1.00  0.63           H  
ATOM   2028 2HB  ASP A 127      16.208   2.691   5.353  1.00  0.63           H  
ATOM   2029  N   VAL A 128      12.420   2.950   5.753  1.00  0.65           N  
ATOM   2030  CA  VAL A 128      11.440   1.878   5.927  1.00  0.65           C  
ATOM   2031  C   VAL A 128      10.351   1.930   4.868  1.00  0.65           C  
ATOM   2032  O   VAL A 128       9.863   2.996   4.518  1.00  0.65           O  
ATOM   2033  CB  VAL A 128      10.839   1.930   7.363  1.00  0.65           C  
ATOM   2034  CG1 VAL A 128      10.214   3.251   7.627  1.00  0.65           C  
ATOM   2035  CG2 VAL A 128       9.793   0.868   7.564  1.00  0.65           C  
ATOM   2036  H   VAL A 128      12.130   3.887   5.459  1.00  0.65           H  
ATOM   2037  HA  VAL A 128      11.963   0.931   5.823  1.00  0.65           H  
ATOM   2038  HB  VAL A 128      11.610   1.746   8.042  1.00  0.65           H  
ATOM   2039 1HG1 VAL A 128       9.813   3.275   8.637  1.00  0.65           H  
ATOM   2040 2HG1 VAL A 128      10.950   4.055   7.504  1.00  0.65           H  
ATOM   2041 3HG1 VAL A 128       9.427   3.352   6.930  1.00  0.65           H  
ATOM   2042 1HG2 VAL A 128       9.415   0.920   8.582  1.00  0.65           H  
ATOM   2043 2HG2 VAL A 128       8.982   1.019   6.876  1.00  0.65           H  
ATOM   2044 3HG2 VAL A 128      10.218  -0.090   7.403  1.00  0.65           H  
ATOM   2045  N   ARG A 129       9.966   0.774   4.363  1.00  0.67           N  
ATOM   2046  CA  ARG A 129       8.848   0.696   3.438  1.00  0.67           C  
ATOM   2047  C   ARG A 129       7.648   0.401   4.289  1.00  0.67           C  
ATOM   2048  O   ARG A 129       7.737  -0.466   5.157  1.00  0.67           O  
ATOM   2049  CB  ARG A 129       9.011  -0.431   2.440  1.00  0.67           C  
ATOM   2050  CG  ARG A 129       7.937  -0.459   1.331  1.00  0.67           C  
ATOM   2051  CD  ARG A 129       8.056  -1.667   0.469  1.00  0.67           C  
ATOM   2052  NE  ARG A 129       7.585  -2.866   1.166  1.00  0.67           N  
ATOM   2053  CZ  ARG A 129       7.901  -4.131   0.851  1.00  0.67           C  
ATOM   2054  NH1 ARG A 129       8.733  -4.392  -0.141  1.00  0.67           N  
ATOM   2055  NH2 ARG A 129       7.355  -5.108   1.551  1.00  0.67           N  
ATOM   2056  H   ARG A 129      10.440  -0.073   4.673  1.00  0.67           H  
ATOM   2057  HA  ARG A 129       8.706   1.648   2.924  1.00  0.67           H  
ATOM   2058 1HB  ARG A 129       9.984  -0.359   1.960  1.00  0.67           H  
ATOM   2059 2HB  ARG A 129       8.969  -1.390   2.959  1.00  0.67           H  
ATOM   2060 1HG  ARG A 129       6.942  -0.479   1.780  1.00  0.67           H  
ATOM   2061 2HG  ARG A 129       8.029   0.431   0.704  1.00  0.67           H  
ATOM   2062 1HD  ARG A 129       7.445  -1.534  -0.424  1.00  0.67           H  
ATOM   2063 2HD  ARG A 129       9.095  -1.821   0.183  1.00  0.67           H  
ATOM   2064  HE  ARG A 129       6.925  -2.741   1.935  1.00  0.67           H  
ATOM   2065 1HH1 ARG A 129       9.137  -3.635  -0.672  1.00  0.67           H  
ATOM   2066 2HH1 ARG A 129       8.960  -5.350  -0.375  1.00  0.67           H  
ATOM   2067 1HH2 ARG A 129       6.663  -4.861   2.297  1.00  0.67           H  
ATOM   2068 2HH2 ARG A 129       7.566  -6.068   1.339  1.00  0.67           H  
ATOM   2069  N   LEU A 130       6.523   1.070   4.089  1.00  0.67           N  
ATOM   2070  CA  LEU A 130       5.418   0.704   4.961  1.00  0.67           C  
ATOM   2071  C   LEU A 130       4.467  -0.202   4.216  1.00  0.67           C  
ATOM   2072  O   LEU A 130       4.216  -0.020   3.024  1.00  0.67           O  
ATOM   2073  CB  LEU A 130       4.688   1.931   5.481  1.00  0.67           C  
ATOM   2074  CG  LEU A 130       5.510   2.934   6.223  1.00  0.67           C  
ATOM   2075  CD1 LEU A 130       4.608   4.076   6.594  1.00  0.67           C  
ATOM   2076  CD2 LEU A 130       6.126   2.292   7.433  1.00  0.67           C  
ATOM   2077  H   LEU A 130       6.410   1.774   3.353  1.00  0.67           H  
ATOM   2078  HA  LEU A 130       5.792   0.164   5.821  1.00  0.67           H  
ATOM   2079 1HB  LEU A 130       4.249   2.416   4.674  1.00  0.67           H  
ATOM   2080 2HB  LEU A 130       3.891   1.592   6.149  1.00  0.67           H  
ATOM   2081  HG  LEU A 130       6.304   3.311   5.576  1.00  0.67           H  
ATOM   2082 1HD1 LEU A 130       5.166   4.824   7.119  1.00  0.67           H  
ATOM   2083 2HD1 LEU A 130       4.176   4.517   5.693  1.00  0.67           H  
ATOM   2084 3HD1 LEU A 130       3.818   3.695   7.232  1.00  0.67           H  
ATOM   2085 1HD2 LEU A 130       6.723   3.017   7.976  1.00  0.67           H  
ATOM   2086 2HD2 LEU A 130       5.339   1.911   8.075  1.00  0.67           H  
ATOM   2087 3HD2 LEU A 130       6.754   1.471   7.118  1.00  0.67           H  
ATOM   2088  N   ASP A 131       3.924  -1.178   4.912  1.00  0.67           N  
ATOM   2089  CA  ASP A 131       2.945  -2.042   4.290  1.00  0.67           C  
ATOM   2090  C   ASP A 131       1.531  -1.606   4.677  1.00  0.67           C  
ATOM   2091  O   ASP A 131       0.618  -1.643   3.846  1.00  0.67           O  
ATOM   2092  CB  ASP A 131       3.171  -3.506   4.670  1.00  0.67           C  
ATOM   2093  CG  ASP A 131       4.529  -4.078   4.200  1.00  0.67           C  
ATOM   2094  OD1 ASP A 131       4.852  -3.953   3.043  1.00  0.67           O  
ATOM   2095  OD2 ASP A 131       5.210  -4.660   5.003  1.00  0.67           O  
ATOM   2096  H   ASP A 131       4.167  -1.291   5.888  1.00  0.67           H  
ATOM   2097  HA  ASP A 131       3.047  -1.966   3.213  1.00  0.67           H  
ATOM   2098 1HB  ASP A 131       3.114  -3.604   5.757  1.00  0.67           H  
ATOM   2099 2HB  ASP A 131       2.371  -4.112   4.253  1.00  0.67           H  
ATOM   2100  N   LYS A 132       1.353  -1.188   5.942  1.00  0.68           N  
ATOM   2101  CA  LYS A 132       0.020  -0.812   6.429  1.00  0.68           C  
ATOM   2102  C   LYS A 132       0.000   0.087   7.671  1.00  0.68           C  
ATOM   2103  O   LYS A 132       0.776  -0.097   8.610  1.00  0.68           O  
ATOM   2104  CB  LYS A 132      -0.802  -2.075   6.719  1.00  0.68           C  
ATOM   2105  CG  LYS A 132      -2.261  -1.825   7.129  1.00  0.68           C  
ATOM   2106  CD  LYS A 132      -3.038  -3.133   7.246  1.00  0.68           C  
ATOM   2107  CE  LYS A 132      -4.493  -2.876   7.623  1.00  0.68           C  
ATOM   2108  NZ  LYS A 132      -5.280  -4.140   7.708  1.00  0.68           N  
ATOM   2109  H   LYS A 132       2.157  -1.158   6.569  1.00  0.68           H  
ATOM   2110  HA  LYS A 132      -0.480  -0.262   5.631  1.00  0.68           H  
ATOM   2111 1HB  LYS A 132      -0.815  -2.712   5.834  1.00  0.68           H  
ATOM   2112 2HB  LYS A 132      -0.322  -2.638   7.519  1.00  0.68           H  
ATOM   2113 1HG  LYS A 132      -2.291  -1.326   8.099  1.00  0.68           H  
ATOM   2114 2HG  LYS A 132      -2.746  -1.183   6.396  1.00  0.68           H  
ATOM   2115 1HD  LYS A 132      -3.001  -3.664   6.293  1.00  0.68           H  
ATOM   2116 2HD  LYS A 132      -2.580  -3.760   8.010  1.00  0.68           H  
ATOM   2117 1HE  LYS A 132      -4.524  -2.377   8.587  1.00  0.68           H  
ATOM   2118 2HE  LYS A 132      -4.946  -2.225   6.875  1.00  0.68           H  
ATOM   2119 1HZ  LYS A 132      -6.234  -3.925   7.962  1.00  0.68           H  
ATOM   2120 2HZ  LYS A 132      -5.266  -4.607   6.812  1.00  0.68           H  
ATOM   2121 3HZ  LYS A 132      -4.875  -4.743   8.407  1.00  0.68           H  
ATOM   2122  N   ILE A 133      -0.922   1.048   7.682  1.00  0.69           N  
ATOM   2123  CA  ILE A 133      -1.171   1.890   8.855  1.00  0.69           C  
ATOM   2124  C   ILE A 133      -2.645   1.771   9.265  1.00  0.69           C  
ATOM   2125  O   ILE A 133      -3.535   1.905   8.418  1.00  0.69           O  
ATOM   2126  CB  ILE A 133      -0.817   3.370   8.605  1.00  0.69           C  
ATOM   2127  CG1 ILE A 133       0.664   3.549   8.279  1.00  0.69           C  
ATOM   2128  CG2 ILE A 133      -1.193   4.201   9.820  1.00  0.69           C  
ATOM   2129  CD1 ILE A 133       0.972   4.936   7.809  1.00  0.69           C  
ATOM   2130  H   ILE A 133      -1.501   1.175   6.864  1.00  0.69           H  
ATOM   2131  HA  ILE A 133      -0.560   1.534   9.680  1.00  0.69           H  
ATOM   2132  HB  ILE A 133      -1.379   3.731   7.746  1.00  0.69           H  
ATOM   2133 1HG1 ILE A 133       1.248   3.343   9.169  1.00  0.69           H  
ATOM   2134 2HG1 ILE A 133       0.958   2.848   7.500  1.00  0.69           H  
ATOM   2135 1HG2 ILE A 133      -0.964   5.241   9.627  1.00  0.69           H  
ATOM   2136 2HG2 ILE A 133      -2.258   4.105  10.020  1.00  0.69           H  
ATOM   2137 3HG2 ILE A 133      -0.631   3.855  10.687  1.00  0.69           H  
ATOM   2138 1HD1 ILE A 133       2.018   5.032   7.586  1.00  0.69           H  
ATOM   2139 2HD1 ILE A 133       0.395   5.130   6.913  1.00  0.69           H  
ATOM   2140 3HD1 ILE A 133       0.702   5.652   8.579  1.00  0.69           H  
ATOM   2141  N   ASN A 134      -2.902   1.534  10.556  1.00  0.72           N  
ATOM   2142  CA  ASN A 134      -4.272   1.385  11.060  1.00  0.72           C  
ATOM   2143  C   ASN A 134      -4.438   1.931  12.471  1.00  0.72           C  
ATOM   2144  O   ASN A 134      -3.611   1.705  13.353  1.00  0.72           O  
ATOM   2145  CB  ASN A 134      -4.698  -0.063  11.012  1.00  0.72           C  
ATOM   2146  CG  ASN A 134      -6.154  -0.274  11.357  1.00  0.72           C  
ATOM   2147  OD1 ASN A 134      -7.044   0.271  10.694  1.00  0.72           O  
ATOM   2148  ND2 ASN A 134      -6.409  -1.069  12.363  1.00  0.72           N  
ATOM   2149  H   ASN A 134      -2.112   1.421  11.191  1.00  0.72           H  
ATOM   2150  HA  ASN A 134      -4.937   1.963  10.417  1.00  0.72           H  
ATOM   2151 1HB  ASN A 134      -4.513  -0.452  10.015  1.00  0.72           H  
ATOM   2152 2HB  ASN A 134      -4.084  -0.639  11.707  1.00  0.72           H  
ATOM   2153 1HD2 ASN A 134      -7.356  -1.249  12.629  1.00  0.72           H  
ATOM   2154 2HD2 ASN A 134      -5.658  -1.498  12.860  1.00  0.72           H  
ATOM   2155  N   TRP A 135      -5.487   2.713  12.668  1.00  0.79           N  
ATOM   2156  CA  TRP A 135      -5.732   3.356  13.954  1.00  0.79           C  
ATOM   2157  C   TRP A 135      -7.035   2.856  14.590  1.00  0.79           C  
ATOM   2158  O   TRP A 135      -7.984   2.521  13.879  1.00  0.79           O  
ATOM   2159  CB  TRP A 135      -5.807   4.842  13.685  1.00  0.79           C  
ATOM   2160  CG  TRP A 135      -4.532   5.410  13.083  1.00  0.79           C  
ATOM   2161  CD1 TRP A 135      -3.268   4.995  13.251  1.00  0.79           C  
ATOM   2162  CD2 TRP A 135      -4.463   6.434  12.112  1.00  0.79           C  
ATOM   2163  NE1 TRP A 135      -2.419   5.746  12.518  1.00  0.79           N  
ATOM   2164  CE2 TRP A 135      -3.125   6.624  11.809  1.00  0.79           C  
ATOM   2165  CE3 TRP A 135      -5.395   7.172  11.483  1.00  0.79           C  
ATOM   2166  CZ2 TRP A 135      -2.716   7.565  10.916  1.00  0.79           C  
ATOM   2167  CZ3 TRP A 135      -4.990   8.106  10.572  1.00  0.79           C  
ATOM   2168  CH2 TRP A 135      -3.675   8.304  10.313  1.00  0.79           C  
ATOM   2169  H   TRP A 135      -6.139   2.863  11.909  1.00  0.79           H  
ATOM   2170  HA  TRP A 135      -4.908   3.140  14.630  1.00  0.79           H  
ATOM   2171 1HB  TRP A 135      -6.643   5.060  13.022  1.00  0.79           H  
ATOM   2172 2HB  TRP A 135      -5.990   5.340  14.615  1.00  0.79           H  
ATOM   2173  HD1 TRP A 135      -2.975   4.212  13.870  1.00  0.79           H  
ATOM   2174  HE1 TRP A 135      -1.414   5.647  12.501  1.00  0.79           H  
ATOM   2175  HE3 TRP A 135      -6.438   7.004  11.703  1.00  0.79           H  
ATOM   2176  HZ2 TRP A 135      -1.690   7.729  10.674  1.00  0.79           H  
ATOM   2177  HZ3 TRP A 135      -5.751   8.693  10.069  1.00  0.79           H  
ATOM   2178  HH2 TRP A 135      -3.384   9.063   9.613  1.00  0.79           H  
ATOM   2179  N   ARG A 136      -7.101   2.854  15.923  1.00  0.89           N  
ATOM   2180  CA  ARG A 136      -8.318   2.428  16.627  1.00  0.89           C  
ATOM   2181  C   ARG A 136      -8.398   2.929  18.062  1.00  0.89           C  
ATOM   2182  O   ARG A 136      -7.407   3.380  18.625  1.00  0.89           O  
ATOM   2183  CB  ARG A 136      -8.384   0.913  16.672  1.00  0.89           C  
ATOM   2184  CG  ARG A 136      -7.259   0.263  17.477  1.00  0.89           C  
ATOM   2185  CD  ARG A 136      -7.249  -1.208  17.310  1.00  0.89           C  
ATOM   2186  NE  ARG A 136      -6.251  -1.861  18.145  1.00  0.89           N  
ATOM   2187  CZ  ARG A 136      -4.945  -1.967  17.829  1.00  0.89           C  
ATOM   2188  NH1 ARG A 136      -4.504  -1.415  16.714  1.00  0.89           N  
ATOM   2189  NH2 ARG A 136      -4.123  -2.618  18.635  1.00  0.89           N  
ATOM   2190  H   ARG A 136      -6.268   3.106  16.454  1.00  0.89           H  
ATOM   2191  HA  ARG A 136      -9.181   2.808  16.079  1.00  0.89           H  
ATOM   2192 1HB  ARG A 136      -9.327   0.603  17.120  1.00  0.89           H  
ATOM   2193 2HB  ARG A 136      -8.351   0.510  15.659  1.00  0.89           H  
ATOM   2194 1HG  ARG A 136      -6.293   0.662  17.151  1.00  0.89           H  
ATOM   2195 2HG  ARG A 136      -7.408   0.487  18.531  1.00  0.89           H  
ATOM   2196 1HD  ARG A 136      -8.228  -1.603  17.585  1.00  0.89           H  
ATOM   2197 2HD  ARG A 136      -7.038  -1.453  16.269  1.00  0.89           H  
ATOM   2198  HE  ARG A 136      -6.564  -2.292  19.002  1.00  0.89           H  
ATOM   2199 1HH1 ARG A 136      -5.147  -0.916  16.121  1.00  0.89           H  
ATOM   2200 2HH1 ARG A 136      -3.516  -1.463  16.444  1.00  0.89           H  
ATOM   2201 1HH2 ARG A 136      -4.474  -3.034  19.486  1.00  0.89           H  
ATOM   2202 2HH2 ARG A 136      -3.148  -2.715  18.395  1.00  0.89           H  
ATOM   2203  N   THR A 137      -9.573   2.828  18.672  1.00  1.01           N  
ATOM   2204  CA  THR A 137      -9.676   3.133  20.098  1.00  1.01           C  
ATOM   2205  C   THR A 137      -9.866   1.812  20.829  1.00  1.01           C  
ATOM   2206  O   THR A 137     -10.712   1.005  20.430  1.00  1.01           O  
ATOM   2207  CB  THR A 137     -10.834   4.096  20.413  1.00  1.01           C  
ATOM   2208  OG1 THR A 137     -10.642   5.334  19.713  1.00  1.01           O  
ATOM   2209  CG2 THR A 137     -10.863   4.382  21.919  1.00  1.01           C  
ATOM   2210  H   THR A 137     -10.384   2.499  18.167  1.00  1.01           H  
ATOM   2211  HA  THR A 137      -8.748   3.575  20.451  1.00  1.01           H  
ATOM   2212  HB  THR A 137     -11.778   3.650  20.105  1.00  1.01           H  
ATOM   2213  HG1 THR A 137      -9.912   5.814  20.112  1.00  1.01           H  
ATOM   2214 1HG2 THR A 137     -11.676   5.068  22.145  1.00  1.01           H  
ATOM   2215 2HG2 THR A 137     -11.012   3.453  22.468  1.00  1.01           H  
ATOM   2216 3HG2 THR A 137      -9.914   4.830  22.220  1.00  1.01           H  
ATOM   2217  N   ILE A 138      -9.058   1.579  21.857  1.00  1.16           N  
ATOM   2218  CA  ILE A 138      -9.101   0.327  22.592  1.00  1.16           C  
ATOM   2219  C   ILE A 138      -8.344   0.431  23.911  1.00  1.16           C  
ATOM   2220  O   ILE A 138      -8.869   0.955  24.894  1.00  1.16           O  
ATOM   2221  OXT ILE A 138      -7.235  -0.089  24.016  1.00  1.16           O  
ATOM   2222  CB  ILE A 138      -8.513  -0.810  21.727  1.00  1.16           C  
ATOM   2223  CG1 ILE A 138      -8.670  -2.156  22.421  1.00  1.16           C  
ATOM   2224  CG2 ILE A 138      -7.065  -0.523  21.422  1.00  1.16           C  
ATOM   2225  CD1 ILE A 138      -8.406  -3.334  21.496  1.00  1.16           C  
ATOM   2226  H   ILE A 138      -8.387   2.298  22.132  1.00  1.16           H  
ATOM   2227  HA  ILE A 138     -10.141   0.094  22.814  1.00  1.16           H  
ATOM   2228  HB  ILE A 138      -9.062  -0.874  20.788  1.00  1.16           H  
ATOM   2229 1HG1 ILE A 138      -7.976  -2.208  23.259  1.00  1.16           H  
ATOM   2230 2HG1 ILE A 138      -9.687  -2.240  22.806  1.00  1.16           H  
ATOM   2231 1HG2 ILE A 138      -6.658  -1.308  20.808  1.00  1.16           H  
ATOM   2232 2HG2 ILE A 138      -6.991   0.426  20.898  1.00  1.16           H  
ATOM   2233 3HG2 ILE A 138      -6.503  -0.469  22.349  1.00  1.16           H  
ATOM   2234 1HD1 ILE A 138      -8.536  -4.265  22.048  1.00  1.16           H  
ATOM   2235 2HD1 ILE A 138      -9.110  -3.304  20.662  1.00  1.16           H  
ATOM   2236 3HD1 ILE A 138      -7.389  -3.278  21.115  1.00  1.16           H  
TER    2237
ENDMDL

