REMARK ID 654128 DOMAINID 647387 MODEL 1 1ahq-19kv2
MODEL     1
ATOM      1  N   MET A   1       0.162  -0.431   0.168  1.00  0.97           N  
ATOM      2  CA  MET A   1       1.614  -0.387   0.280  1.00  0.97           C  
ATOM      3  C   MET A   1       2.106   1.042   0.421  1.00  0.97           C  
ATOM      4  O   MET A   1       1.314   1.981   0.479  1.00  0.97           O  
ATOM      5  CB  MET A   1       2.268  -1.004  -0.959  1.00  0.97           C  
ATOM      6  CG  MET A   1       2.030  -0.208  -2.254  1.00  0.97           C  
ATOM      7  SD  MET A   1       2.894  -0.898  -3.678  1.00  0.97           S  
ATOM      8  CE  MET A   1       4.588  -0.420  -3.313  1.00  0.97           C  
ATOM      9 1H   MET A   1      -0.140  -1.388   0.057  1.00  0.97           H  
ATOM     10 2H   MET A   1      -0.254  -0.043   1.001  1.00  0.97           H  
ATOM     11 3H   MET A   1      -0.130   0.107  -0.634  1.00  0.97           H  
ATOM     12  HA  MET A   1       1.914  -0.939   1.169  1.00  0.97           H  
ATOM     13 1HB  MET A   1       3.340  -1.091  -0.813  1.00  0.97           H  
ATOM     14 2HB  MET A   1       1.875  -2.010  -1.112  1.00  0.97           H  
ATOM     15 1HG  MET A   1       0.964  -0.188  -2.475  1.00  0.97           H  
ATOM     16 2HG  MET A   1       2.366   0.820  -2.118  1.00  0.97           H  
ATOM     17 1HE  MET A   1       5.248  -0.777  -4.101  1.00  0.97           H  
ATOM     18 2HE  MET A   1       4.653   0.658  -3.252  1.00  0.97           H  
ATOM     19 3HE  MET A   1       4.896  -0.849  -2.359  1.00  0.97           H  
ATOM     20  N   ILE A   2       3.424   1.192   0.454  1.00  0.88           N  
ATOM     21  CA  ILE A   2       4.088   2.489   0.494  1.00  0.88           C  
ATOM     22  C   ILE A   2       4.892   2.713  -0.773  1.00  0.88           C  
ATOM     23  O   ILE A   2       5.581   1.812  -1.245  1.00  0.88           O  
ATOM     24  CB  ILE A   2       4.981   2.651   1.746  1.00  0.88           C  
ATOM     25  CG1 ILE A   2       4.110   2.625   3.026  1.00  0.88           C  
ATOM     26  CG2 ILE A   2       5.812   3.923   1.674  1.00  0.88           C  
ATOM     27  CD1 ILE A   2       4.883   2.560   4.322  1.00  0.88           C  
ATOM     28  H   ILE A   2       4.009   0.369   0.431  1.00  0.88           H  
ATOM     29  HA  ILE A   2       3.330   3.259   0.529  1.00  0.88           H  
ATOM     30  HB  ILE A   2       5.661   1.800   1.803  1.00  0.88           H  
ATOM     31 1HG1 ILE A   2       3.531   3.514   3.041  1.00  0.88           H  
ATOM     32 2HG1 ILE A   2       3.440   1.771   2.986  1.00  0.88           H  
ATOM     33 1HG2 ILE A   2       6.433   3.969   2.553  1.00  0.88           H  
ATOM     34 2HG2 ILE A   2       6.446   3.906   0.790  1.00  0.88           H  
ATOM     35 3HG2 ILE A   2       5.172   4.787   1.634  1.00  0.88           H  
ATOM     36 1HD1 ILE A   2       4.193   2.564   5.162  1.00  0.88           H  
ATOM     37 2HD1 ILE A   2       5.470   1.645   4.347  1.00  0.88           H  
ATOM     38 3HD1 ILE A   2       5.547   3.416   4.395  1.00  0.88           H  
ATOM     39  N   LYS A   3       4.732   3.890  -1.356  1.00  0.80           N  
ATOM     40  CA  LYS A   3       5.421   4.281  -2.581  1.00  0.80           C  
ATOM     41  C   LYS A   3       6.400   5.431  -2.353  1.00  0.80           C  
ATOM     42  O   LYS A   3       6.470   5.993  -1.262  1.00  0.80           O  
ATOM     43  CB  LYS A   3       4.393   4.638  -3.651  1.00  0.80           C  
ATOM     44  CG  LYS A   3       3.539   3.440  -4.069  1.00  0.80           C  
ATOM     45  CD  LYS A   3       2.538   3.781  -5.147  1.00  0.80           C  
ATOM     46  CE  LYS A   3       1.716   2.552  -5.524  1.00  0.80           C  
ATOM     47  NZ  LYS A   3       0.721   2.855  -6.591  1.00  0.80           N  
ATOM     48  H   LYS A   3       4.086   4.553  -0.926  1.00  0.80           H  
ATOM     49  HA  LYS A   3       5.997   3.426  -2.935  1.00  0.80           H  
ATOM     50 1HB  LYS A   3       3.726   5.416  -3.268  1.00  0.80           H  
ATOM     51 2HB  LYS A   3       4.894   5.034  -4.533  1.00  0.80           H  
ATOM     52 1HG  LYS A   3       4.191   2.654  -4.442  1.00  0.80           H  
ATOM     53 2HG  LYS A   3       3.003   3.057  -3.201  1.00  0.80           H  
ATOM     54 1HD  LYS A   3       1.867   4.564  -4.786  1.00  0.80           H  
ATOM     55 2HD  LYS A   3       3.058   4.148  -6.030  1.00  0.80           H  
ATOM     56 1HE  LYS A   3       2.390   1.770  -5.875  1.00  0.80           H  
ATOM     57 2HE  LYS A   3       1.191   2.191  -4.638  1.00  0.80           H  
ATOM     58 1HZ  LYS A   3       0.199   2.019  -6.813  1.00  0.80           H  
ATOM     59 2HZ  LYS A   3       0.086   3.572  -6.268  1.00  0.80           H  
ATOM     60 3HZ  LYS A   3       1.201   3.180  -7.418  1.00  0.80           H  
ATOM     61  N   VAL A   4       7.204   5.739  -3.359  1.00  0.74           N  
ATOM     62  CA  VAL A   4       8.135   6.858  -3.257  1.00  0.74           C  
ATOM     63  C   VAL A   4       7.742   7.952  -4.246  1.00  0.74           C  
ATOM     64  O   VAL A   4       7.566   7.676  -5.432  1.00  0.74           O  
ATOM     65  CB  VAL A   4       9.572   6.383  -3.526  1.00  0.74           C  
ATOM     66  CG1 VAL A   4      10.475   7.541  -3.457  1.00  0.74           C  
ATOM     67  CG2 VAL A   4       9.984   5.323  -2.475  1.00  0.74           C  
ATOM     68  H   VAL A   4       7.144   5.221  -4.225  1.00  0.74           H  
ATOM     69  HA  VAL A   4       8.088   7.272  -2.251  1.00  0.74           H  
ATOM     70  HB  VAL A   4       9.638   5.956  -4.528  1.00  0.74           H  
ATOM     71 1HG1 VAL A   4      11.497   7.234  -3.639  1.00  0.74           H  
ATOM     72 2HG1 VAL A   4      10.180   8.280  -4.203  1.00  0.74           H  
ATOM     73 3HG1 VAL A   4      10.382   7.960  -2.470  1.00  0.74           H  
ATOM     74 1HG2 VAL A   4      11.006   4.994  -2.668  1.00  0.74           H  
ATOM     75 2HG2 VAL A   4       9.930   5.756  -1.482  1.00  0.74           H  
ATOM     76 3HG2 VAL A   4       9.314   4.468  -2.535  1.00  0.74           H  
ATOM     77  N   SER A   5       7.569   9.186  -3.763  1.00  0.70           N  
ATOM     78  CA  SER A   5       7.148  10.271  -4.642  1.00  0.70           C  
ATOM     79  C   SER A   5       8.202  10.699  -5.655  1.00  0.70           C  
ATOM     80  O   SER A   5       9.407  10.567  -5.421  1.00  0.70           O  
ATOM     81  CB  SER A   5       6.793  11.488  -3.807  1.00  0.70           C  
ATOM     82  OG  SER A   5       7.959  12.026  -3.163  1.00  0.70           O  
ATOM     83  H   SER A   5       7.704   9.394  -2.770  1.00  0.70           H  
ATOM     84  HA  SER A   5       6.263   9.937  -5.188  1.00  0.70           H  
ATOM     85 1HB  SER A   5       6.353  12.244  -4.448  1.00  0.70           H  
ATOM     86 2HB  SER A   5       6.049  11.221  -3.057  1.00  0.70           H  
ATOM     87  HG  SER A   5       8.068  11.489  -2.337  1.00  0.70           H  
ATOM     88  N   GLY A   6       7.740  11.321  -6.743  1.00  0.68           N  
ATOM     89  CA  GLY A   6       8.650  11.869  -7.742  1.00  0.68           C  
ATOM     90  C   GLY A   6       9.555  12.935  -7.141  1.00  0.68           C  
ATOM     91  O   GLY A   6      10.722  13.039  -7.509  1.00  0.68           O  
ATOM     92  H   GLY A   6       6.743  11.397  -6.886  1.00  0.68           H  
ATOM     93 1HA  GLY A   6       9.258  11.064  -8.160  1.00  0.68           H  
ATOM     94 2HA  GLY A   6       8.074  12.296  -8.563  1.00  0.68           H  
ATOM     95  N   GLU A   7       9.009  13.721  -6.205  1.00  0.68           N  
ATOM     96  CA  GLU A   7       9.768  14.773  -5.537  1.00  0.68           C  
ATOM     97  C   GLU A   7      10.927  14.180  -4.747  1.00  0.68           C  
ATOM     98  O   GLU A   7      12.036  14.721  -4.756  1.00  0.68           O  
ATOM     99  CB  GLU A   7       8.869  15.605  -4.628  1.00  0.68           C  
ATOM    100  CG  GLU A   7       9.574  16.799  -4.006  1.00  0.68           C  
ATOM    101  CD  GLU A   7       8.657  17.686  -3.192  1.00  0.68           C  
ATOM    102  OE1 GLU A   7       7.495  17.375  -3.079  1.00  0.68           O  
ATOM    103  OE2 GLU A   7       9.128  18.676  -2.685  1.00  0.68           O  
ATOM    104  H   GLU A   7       8.044  13.575  -5.953  1.00  0.68           H  
ATOM    105  HA  GLU A   7      10.181  15.434  -6.299  1.00  0.68           H  
ATOM    106 1HB  GLU A   7       8.013  15.970  -5.193  1.00  0.68           H  
ATOM    107 2HB  GLU A   7       8.489  14.975  -3.820  1.00  0.68           H  
ATOM    108 1HG  GLU A   7      10.376  16.430  -3.367  1.00  0.68           H  
ATOM    109 2HG  GLU A   7      10.026  17.388  -4.801  1.00  0.68           H  
ATOM    110  N   THR A   8      10.691  13.037  -4.088  1.00  0.68           N  
ATOM    111  CA  THR A   8      11.750  12.368  -3.337  1.00  0.68           C  
ATOM    112  C   THR A   8      12.903  12.009  -4.251  1.00  0.68           C  
ATOM    113  O   THR A   8      14.071  12.283  -3.955  1.00  0.68           O  
ATOM    114  CB  THR A   8      11.230  11.059  -2.704  1.00  0.68           C  
ATOM    115  OG1 THR A   8      10.219  11.352  -1.733  1.00  0.68           O  
ATOM    116  CG2 THR A   8      12.354  10.163  -2.120  1.00  0.68           C  
ATOM    117  H   THR A   8       9.750  12.634  -4.076  1.00  0.68           H  
ATOM    118  HA  THR A   8      12.099  13.043  -2.564  1.00  0.68           H  
ATOM    119  HB  THR A   8      10.763  10.488  -3.477  1.00  0.68           H  
ATOM    120  HG1 THR A   8       9.381  11.573  -2.198  1.00  0.68           H  
ATOM    121 1HG2 THR A   8      11.944   9.258  -1.723  1.00  0.68           H  
ATOM    122 2HG2 THR A   8      13.067   9.921  -2.910  1.00  0.68           H  
ATOM    123 3HG2 THR A   8      12.844  10.632  -1.365  1.00  0.68           H  
ATOM    124  N   ILE A   9      12.548  11.433  -5.392  1.00  0.69           N  
ATOM    125  CA  ILE A   9      13.529  10.996  -6.362  1.00  0.69           C  
ATOM    126  C   ILE A   9      14.264  12.198  -6.966  1.00  0.69           C  
ATOM    127  O   ILE A   9      15.497  12.177  -7.070  1.00  0.69           O  
ATOM    128  CB  ILE A   9      12.811  10.144  -7.415  1.00  0.69           C  
ATOM    129  CG1 ILE A   9      12.357   8.868  -6.709  1.00  0.69           C  
ATOM    130  CG2 ILE A   9      13.746   9.827  -8.565  1.00  0.69           C  
ATOM    131  CD1 ILE A   9      11.374   8.021  -7.464  1.00  0.69           C  
ATOM    132  H   ILE A   9      11.555  11.255  -5.555  1.00  0.69           H  
ATOM    133  HA  ILE A   9      14.255  10.368  -5.863  1.00  0.69           H  
ATOM    134  HB  ILE A   9      11.929  10.666  -7.780  1.00  0.69           H  
ATOM    135 1HG1 ILE A   9      13.240   8.282  -6.510  1.00  0.69           H  
ATOM    136 2HG1 ILE A   9      11.900   9.149  -5.759  1.00  0.69           H  
ATOM    137 1HG2 ILE A   9      13.227   9.205  -9.289  1.00  0.69           H  
ATOM    138 2HG2 ILE A   9      14.060  10.755  -9.043  1.00  0.69           H  
ATOM    139 3HG2 ILE A   9      14.623   9.295  -8.189  1.00  0.69           H  
ATOM    140 1HD1 ILE A   9      11.122   7.141  -6.870  1.00  0.69           H  
ATOM    141 2HD1 ILE A   9      10.467   8.602  -7.651  1.00  0.69           H  
ATOM    142 3HD1 ILE A   9      11.811   7.709  -8.409  1.00  0.69           H  
ATOM    143  N   LYS A  10      13.531  13.248  -7.330  1.00  0.69           N  
ATOM    144  CA  LYS A  10      14.151  14.448  -7.871  1.00  0.69           C  
ATOM    145  C   LYS A  10      15.154  15.034  -6.887  1.00  0.69           C  
ATOM    146  O   LYS A  10      16.287  15.344  -7.265  1.00  0.69           O  
ATOM    147  CB  LYS A  10      13.101  15.508  -8.207  1.00  0.69           C  
ATOM    148  CG  LYS A  10      13.691  16.794  -8.790  1.00  0.69           C  
ATOM    149  CD  LYS A  10      12.607  17.802  -9.144  1.00  0.69           C  
ATOM    150  CE  LYS A  10      13.212  19.098  -9.674  1.00  0.69           C  
ATOM    151  NZ  LYS A  10      12.165  20.091 -10.038  1.00  0.69           N  
ATOM    152  H   LYS A  10      12.518  13.212  -7.238  1.00  0.69           H  
ATOM    153  HA  LYS A  10      14.685  14.180  -8.781  1.00  0.69           H  
ATOM    154 1HB  LYS A  10      12.383  15.096  -8.917  1.00  0.69           H  
ATOM    155 2HB  LYS A  10      12.550  15.765  -7.301  1.00  0.69           H  
ATOM    156 1HG  LYS A  10      14.365  17.243  -8.055  1.00  0.69           H  
ATOM    157 2HG  LYS A  10      14.266  16.560  -9.685  1.00  0.69           H  
ATOM    158 1HD  LYS A  10      11.947  17.376  -9.902  1.00  0.69           H  
ATOM    159 2HD  LYS A  10      12.016  18.020  -8.253  1.00  0.69           H  
ATOM    160 1HE  LYS A  10      13.856  19.527  -8.908  1.00  0.69           H  
ATOM    161 2HE  LYS A  10      13.811  18.875 -10.556  1.00  0.69           H  
ATOM    162 1HZ  LYS A  10      12.604  20.932 -10.384  1.00  0.69           H  
ATOM    163 2HZ  LYS A  10      11.568  19.704 -10.756  1.00  0.69           H  
ATOM    164 3HZ  LYS A  10      11.609  20.312  -9.224  1.00  0.69           H  
ATOM    165  N   ALA A  11      14.739  15.170  -5.621  1.00  0.71           N  
ATOM    166  CA  ALA A  11      15.608  15.738  -4.602  1.00  0.71           C  
ATOM    167  C   ALA A  11      16.865  14.908  -4.452  1.00  0.71           C  
ATOM    168  O   ALA A  11      17.977  15.447  -4.341  1.00  0.71           O  
ATOM    169  CB  ALA A  11      14.869  15.785  -3.283  1.00  0.71           C  
ATOM    170  H   ALA A  11      13.792  14.895  -5.364  1.00  0.71           H  
ATOM    171  HA  ALA A  11      15.886  16.736  -4.902  1.00  0.71           H  
ATOM    172 1HB  ALA A  11      15.509  16.214  -2.524  1.00  0.71           H  
ATOM    173 2HB  ALA A  11      13.968  16.390  -3.389  1.00  0.71           H  
ATOM    174 3HB  ALA A  11      14.593  14.777  -2.996  1.00  0.71           H  
ATOM    175  N   ALA A  12      16.713  13.590  -4.493  1.00  0.72           N  
ATOM    176  CA  ALA A  12      17.862  12.726  -4.401  1.00  0.72           C  
ATOM    177  C   ALA A  12      18.794  12.971  -5.575  1.00  0.72           C  
ATOM    178  O   ALA A  12      20.006  13.013  -5.406  1.00  0.72           O  
ATOM    179  CB  ALA A  12      17.427  11.294  -4.357  1.00  0.72           C  
ATOM    180  H   ALA A  12      15.779  13.175  -4.565  1.00  0.72           H  
ATOM    181  HA  ALA A  12      18.399  12.969  -3.483  1.00  0.72           H  
ATOM    182 1HB  ALA A  12      18.308  10.673  -4.273  1.00  0.72           H  
ATOM    183 2HB  ALA A  12      16.770  11.152  -3.501  1.00  0.72           H  
ATOM    184 3HB  ALA A  12      16.891  11.042  -5.268  1.00  0.72           H  
ATOM    185  N   GLY A  13      18.232  13.177  -6.767  1.00  0.75           N  
ATOM    186  CA  GLY A  13      19.045  13.437  -7.947  1.00  0.75           C  
ATOM    187  C   GLY A  13      19.871  14.714  -7.792  1.00  0.75           C  
ATOM    188  O   GLY A  13      21.069  14.729  -8.091  1.00  0.75           O  
ATOM    189  H   GLY A  13      17.217  13.117  -6.861  1.00  0.75           H  
ATOM    190 1HA  GLY A  13      19.700  12.587  -8.139  1.00  0.75           H  
ATOM    191 2HA  GLY A  13      18.389  13.533  -8.811  1.00  0.75           H  
ATOM    192  N   LEU A  14      19.278  15.745  -7.189  1.00  0.79           N  
ATOM    193  CA  LEU A  14      19.961  17.030  -6.988  1.00  0.79           C  
ATOM    194  C   LEU A  14      21.192  16.869  -6.074  1.00  0.79           C  
ATOM    195  O   LEU A  14      22.175  17.630  -6.173  1.00  0.79           O  
ATOM    196  CB  LEU A  14      18.972  18.036  -6.392  1.00  0.79           C  
ATOM    197  CG  LEU A  14      17.809  18.442  -7.318  1.00  0.79           C  
ATOM    198  CD1 LEU A  14      16.807  19.307  -6.557  1.00  0.79           C  
ATOM    199  CD2 LEU A  14      18.365  19.183  -8.508  1.00  0.79           C  
ATOM    200  H   LEU A  14      18.289  15.649  -6.939  1.00  0.79           H  
ATOM    201  HA  LEU A  14      20.294  17.397  -7.955  1.00  0.79           H  
ATOM    202 1HB  LEU A  14      18.557  17.633  -5.471  1.00  0.79           H  
ATOM    203 2HB  LEU A  14      19.517  18.937  -6.163  1.00  0.79           H  
ATOM    204  HG  LEU A  14      17.291  17.551  -7.658  1.00  0.79           H  
ATOM    205 1HD1 LEU A  14      15.986  19.575  -7.217  1.00  0.79           H  
ATOM    206 2HD1 LEU A  14      16.420  18.762  -5.711  1.00  0.79           H  
ATOM    207 3HD1 LEU A  14      17.291  20.206  -6.207  1.00  0.79           H  
ATOM    208 1HD2 LEU A  14      17.550  19.463  -9.174  1.00  0.79           H  
ATOM    209 2HD2 LEU A  14      18.885  20.081  -8.168  1.00  0.79           H  
ATOM    210 3HD2 LEU A  14      19.065  18.538  -9.041  1.00  0.79           H  
ATOM    211  N   MET A  15      21.113  15.866  -5.194  1.00  0.83           N  
ATOM    212  CA  MET A  15      22.167  15.491  -4.261  1.00  0.83           C  
ATOM    213  C   MET A  15      23.190  14.452  -4.764  1.00  0.83           C  
ATOM    214  O   MET A  15      24.383  14.550  -4.457  1.00  0.83           O  
ATOM    215  CB  MET A  15      21.547  14.891  -3.024  1.00  0.83           C  
ATOM    216  CG  MET A  15      22.558  14.485  -2.066  1.00  0.83           C  
ATOM    217  SD  MET A  15      21.913  13.805  -0.619  1.00  0.83           S  
ATOM    218  CE  MET A  15      23.467  13.212  -0.148  1.00  0.83           C  
ATOM    219  H   MET A  15      20.233  15.341  -5.160  1.00  0.83           H  
ATOM    220  HA  MET A  15      22.717  16.394  -3.996  1.00  0.83           H  
ATOM    221 1HB  MET A  15      20.888  15.616  -2.556  1.00  0.83           H  
ATOM    222 2HB  MET A  15      20.953  14.021  -3.288  1.00  0.83           H  
ATOM    223 1HG  MET A  15      23.212  13.747  -2.526  1.00  0.83           H  
ATOM    224 2HG  MET A  15      23.165  15.353  -1.797  1.00  0.83           H  
ATOM    225 1HE  MET A  15      23.412  12.720   0.781  1.00  0.83           H  
ATOM    226 2HE  MET A  15      23.813  12.517  -0.903  1.00  0.83           H  
ATOM    227 3HE  MET A  15      24.153  14.043  -0.072  1.00  0.83           H  
ATOM    228  N   LEU A  16      22.704  13.419  -5.464  1.00  0.86           N  
ATOM    229  CA  LEU A  16      23.521  12.279  -5.887  1.00  0.86           C  
ATOM    230  C   LEU A  16      24.033  12.364  -7.329  1.00  0.86           C  
ATOM    231  O   LEU A  16      25.076  11.784  -7.644  1.00  0.86           O  
ATOM    232  CB  LEU A  16      22.712  10.986  -5.690  1.00  0.86           C  
ATOM    233  CG  LEU A  16      22.276  10.720  -4.190  1.00  0.86           C  
ATOM    234  CD1 LEU A  16      21.399   9.448  -4.097  1.00  0.86           C  
ATOM    235  CD2 LEU A  16      23.531  10.594  -3.310  1.00  0.86           C  
ATOM    236  H   LEU A  16      21.716  13.409  -5.674  1.00  0.86           H  
ATOM    237  HA  LEU A  16      24.389  12.236  -5.232  1.00  0.86           H  
ATOM    238 1HB  LEU A  16      21.806  11.049  -6.298  1.00  0.86           H  
ATOM    239 2HB  LEU A  16      23.305  10.140  -6.034  1.00  0.86           H  
ATOM    240  HG  LEU A  16      21.674  11.566  -3.842  1.00  0.86           H  
ATOM    241 1HD1 LEU A  16      21.091   9.287  -3.066  1.00  0.86           H  
ATOM    242 2HD1 LEU A  16      20.512   9.568  -4.721  1.00  0.86           H  
ATOM    243 3HD1 LEU A  16      21.963   8.580  -4.441  1.00  0.86           H  
ATOM    244 1HD2 LEU A  16      23.234  10.432  -2.278  1.00  0.86           H  
ATOM    245 2HD2 LEU A  16      24.133   9.751  -3.649  1.00  0.86           H  
ATOM    246 3HD2 LEU A  16      24.119  11.510  -3.379  1.00  0.86           H  
ATOM    247  N   GLU A  17      23.299  13.044  -8.213  1.00  0.87           N  
ATOM    248  CA  GLU A  17      23.713  13.185  -9.605  1.00  0.87           C  
ATOM    249  C   GLU A  17      24.262  14.598  -9.779  1.00  0.87           C  
ATOM    250  O   GLU A  17      25.262  14.817 -10.467  1.00  0.87           O  
ATOM    251  CB  GLU A  17      22.532  12.953 -10.556  1.00  0.87           C  
ATOM    252  CG  GLU A  17      21.936  11.547 -10.493  1.00  0.87           C  
ATOM    253  CD  GLU A  17      20.732  11.359 -11.403  1.00  0.87           C  
ATOM    254  OE1 GLU A  17      20.298  12.317 -11.996  1.00  0.87           O  
ATOM    255  OE2 GLU A  17      20.252  10.254 -11.493  1.00  0.87           O  
ATOM    256  H   GLU A  17      22.444  13.505  -7.928  1.00  0.87           H  
ATOM    257  HA  GLU A  17      24.504  12.470  -9.826  1.00  0.87           H  
ATOM    258 1HB  GLU A  17      21.739  13.665 -10.337  1.00  0.87           H  
ATOM    259 2HB  GLU A  17      22.854  13.131 -11.580  1.00  0.87           H  
ATOM    260 1HG  GLU A  17      22.707  10.832 -10.775  1.00  0.87           H  
ATOM    261 2HG  GLU A  17      21.645  11.339  -9.463  1.00  0.87           H  
ATOM    262  N   GLY A  18      23.597  15.552  -9.128  1.00  0.85           N  
ATOM    263  CA  GLY A  18      24.017  16.938  -9.145  1.00  0.85           C  
ATOM    264  C   GLY A  18      24.880  17.168  -7.916  1.00  0.85           C  
ATOM    265  O   GLY A  18      25.182  16.222  -7.193  1.00  0.85           O  
ATOM    266  H   GLY A  18      22.762  15.298  -8.610  1.00  0.85           H  
ATOM    267 1HA  GLY A  18      24.577  17.155 -10.053  1.00  0.85           H  
ATOM    268 2HA  GLY A  18      23.143  17.588  -9.115  1.00  0.85           H  
ATOM    269  N   ASN A  19      25.294  18.410  -7.686  1.00  0.80           N  
ATOM    270  CA  ASN A  19      26.129  18.708  -6.527  1.00  0.80           C  
ATOM    271  C   ASN A  19      25.666  19.984  -5.826  1.00  0.80           C  
ATOM    272  O   ASN A  19      26.491  20.836  -5.492  1.00  0.80           O  
ATOM    273  CB  ASN A  19      27.588  18.855  -6.939  1.00  0.80           C  
ATOM    274  CG  ASN A  19      28.222  17.590  -7.537  1.00  0.80           C  
ATOM    275  OD1 ASN A  19      28.624  16.638  -6.836  1.00  0.80           O  
ATOM    276  ND2 ASN A  19      28.312  17.581  -8.850  1.00  0.80           N  
ATOM    277  H   ASN A  19      25.023  19.154  -8.314  1.00  0.80           H  
ATOM    278  HA  ASN A  19      26.036  17.894  -5.808  1.00  0.80           H  
ATOM    279 1HB  ASN A  19      27.669  19.658  -7.668  1.00  0.80           H  
ATOM    280 2HB  ASN A  19      28.173  19.147  -6.070  1.00  0.80           H  
ATOM    281 1HD2 ASN A  19      28.705  16.791  -9.322  1.00  0.80           H  
ATOM    282 2HD2 ASN A  19      27.977  18.361  -9.381  1.00  0.80           H  
ATOM    283  N   SER A  20      24.356  20.142  -5.634  1.00  0.75           N  
ATOM    284  CA  SER A  20      23.872  21.377  -5.001  1.00  0.75           C  
ATOM    285  C   SER A  20      23.608  21.221  -3.506  1.00  0.75           C  
ATOM    286  O   SER A  20      23.678  22.197  -2.740  1.00  0.75           O  
ATOM    287  CB  SER A  20      22.622  21.862  -5.709  1.00  0.75           C  
ATOM    288  OG  SER A  20      22.906  22.231  -7.034  1.00  0.75           O  
ATOM    289  H   SER A  20      23.700  19.404  -5.913  1.00  0.75           H  
ATOM    290  HA  SER A  20      24.636  22.146  -5.121  1.00  0.75           H  
ATOM    291 1HB  SER A  20      21.882  21.068  -5.712  1.00  0.75           H  
ATOM    292 2HB  SER A  20      22.197  22.707  -5.168  1.00  0.75           H  
ATOM    293  HG  SER A  20      23.612  22.881  -6.981  1.00  0.75           H  
ATOM    294  N   TYR A  21      23.321  19.992  -3.101  1.00  0.69           N  
ATOM    295  CA  TYR A  21      22.932  19.683  -1.737  1.00  0.69           C  
ATOM    296  C   TYR A  21      23.873  18.665  -1.109  1.00  0.69           C  
ATOM    297  O   TYR A  21      24.505  17.874  -1.809  1.00  0.69           O  
ATOM    298  CB  TYR A  21      21.490  19.178  -1.731  1.00  0.69           C  
ATOM    299  CG  TYR A  21      20.531  20.203  -2.255  1.00  0.69           C  
ATOM    300  CD1 TYR A  21      20.178  20.185  -3.580  1.00  0.69           C  
ATOM    301  CD2 TYR A  21      20.037  21.183  -1.428  1.00  0.69           C  
ATOM    302  CE1 TYR A  21      19.318  21.142  -4.079  1.00  0.69           C  
ATOM    303  CE2 TYR A  21      19.181  22.134  -1.910  1.00  0.69           C  
ATOM    304  CZ  TYR A  21      18.816  22.117  -3.232  1.00  0.69           C  
ATOM    305  OH  TYR A  21      17.956  23.072  -3.717  1.00  0.69           O  
ATOM    306  H   TYR A  21      23.334  19.249  -3.783  1.00  0.69           H  
ATOM    307  HA  TYR A  21      22.978  20.590  -1.140  1.00  0.69           H  
ATOM    308 1HB  TYR A  21      21.408  18.284  -2.354  1.00  0.69           H  
ATOM    309 2HB  TYR A  21      21.188  18.900  -0.720  1.00  0.69           H  
ATOM    310  HD1 TYR A  21      20.587  19.413  -4.232  1.00  0.69           H  
ATOM    311  HD2 TYR A  21      20.314  21.203  -0.398  1.00  0.69           H  
ATOM    312  HE1 TYR A  21      19.041  21.132  -5.128  1.00  0.69           H  
ATOM    313  HE2 TYR A  21      18.792  22.900  -1.239  1.00  0.69           H  
ATOM    314  HH  TYR A  21      17.720  23.674  -3.006  1.00  0.69           H  
ATOM    315  N   ARG A  22      23.985  18.710   0.213  1.00  0.64           N  
ATOM    316  CA  ARG A  22      24.791  17.737   0.946  1.00  0.64           C  
ATOM    317  C   ARG A  22      23.913  16.696   1.557  1.00  0.64           C  
ATOM    318  O   ARG A  22      24.342  15.572   1.823  1.00  0.64           O  
ATOM    319  CB  ARG A  22      25.653  18.320   2.033  1.00  0.64           C  
ATOM    320  CG  ARG A  22      26.540  17.265   2.672  1.00  0.64           C  
ATOM    321  CD  ARG A  22      27.475  17.855   3.571  1.00  0.64           C  
ATOM    322  NE  ARG A  22      28.408  18.703   2.831  1.00  0.64           N  
ATOM    323  CZ  ARG A  22      29.524  18.280   2.204  1.00  0.64           C  
ATOM    324  NH1 ARG A  22      29.898  17.020   2.241  1.00  0.64           N  
ATOM    325  NH2 ARG A  22      30.232  19.165   1.534  1.00  0.64           N  
ATOM    326  H   ARG A  22      23.437  19.405   0.715  1.00  0.64           H  
ATOM    327  HA  ARG A  22      25.459  17.244   0.241  1.00  0.64           H  
ATOM    328 1HB  ARG A  22      26.304  19.077   1.659  1.00  0.64           H  
ATOM    329 2HB  ARG A  22      25.029  18.772   2.806  1.00  0.64           H  
ATOM    330 1HG  ARG A  22      25.932  16.552   3.223  1.00  0.64           H  
ATOM    331 2HG  ARG A  22      27.105  16.747   1.900  1.00  0.64           H  
ATOM    332 1HD  ARG A  22      26.922  18.446   4.267  1.00  0.64           H  
ATOM    333 2HD  ARG A  22      28.037  17.091   4.099  1.00  0.64           H  
ATOM    334  HE  ARG A  22      28.184  19.695   2.720  1.00  0.64           H  
ATOM    335 1HH1 ARG A  22      29.328  16.327   2.744  1.00  0.64           H  
ATOM    336 2HH1 ARG A  22      30.728  16.742   1.750  1.00  0.64           H  
ATOM    337 1HH2 ARG A  22      29.875  20.130   1.498  1.00  0.64           H  
ATOM    338 2HH2 ARG A  22      31.067  18.897   1.042  1.00  0.64           H  
ATOM    339  N   PHE A  23      22.686  17.069   1.878  1.00  0.62           N  
ATOM    340  CA  PHE A  23      21.861  16.024   2.430  1.00  0.62           C  
ATOM    341  C   PHE A  23      20.414  16.195   2.112  1.00  0.62           C  
ATOM    342  O   PHE A  23      19.926  17.310   1.938  1.00  0.62           O  
ATOM    343  CB  PHE A  23      21.979  15.955   3.939  1.00  0.62           C  
ATOM    344  CG  PHE A  23      21.444  17.132   4.739  1.00  0.62           C  
ATOM    345  CD1 PHE A  23      20.128  17.108   5.168  1.00  0.62           C  
ATOM    346  CD2 PHE A  23      22.249  18.208   5.138  1.00  0.62           C  
ATOM    347  CE1 PHE A  23      19.614  18.112   5.957  1.00  0.62           C  
ATOM    348  CE2 PHE A  23      21.720  19.208   5.951  1.00  0.62           C  
ATOM    349  CZ  PHE A  23      20.403  19.157   6.353  1.00  0.62           C  
ATOM    350  H   PHE A  23      22.341  18.010   1.695  1.00  0.62           H  
ATOM    351  HA  PHE A  23      22.185  15.084   2.010  1.00  0.62           H  
ATOM    352 1HB  PHE A  23      21.438  15.070   4.270  1.00  0.62           H  
ATOM    353 2HB  PHE A  23      23.022  15.805   4.211  1.00  0.62           H  
ATOM    354  HD1 PHE A  23      19.497  16.266   4.876  1.00  0.62           H  
ATOM    355  HD2 PHE A  23      23.297  18.243   4.833  1.00  0.62           H  
ATOM    356  HE1 PHE A  23      18.588  18.069   6.279  1.00  0.62           H  
ATOM    357  HE2 PHE A  23      22.336  20.030   6.272  1.00  0.62           H  
ATOM    358  HZ  PHE A  23      19.990  19.942   6.987  1.00  0.62           H  
ATOM    359  N   VAL A  24      19.694  15.084   2.103  1.00  0.61           N  
ATOM    360  CA  VAL A  24      18.260  15.219   1.977  1.00  0.61           C  
ATOM    361  C   VAL A  24      17.572  14.309   2.994  1.00  0.61           C  
ATOM    362  O   VAL A  24      17.888  13.118   3.099  1.00  0.61           O  
ATOM    363  CB  VAL A  24      17.758  14.926   0.547  1.00  0.61           C  
ATOM    364  CG1 VAL A  24      16.243  15.186   0.523  1.00  0.61           C  
ATOM    365  CG2 VAL A  24      18.488  15.809  -0.497  1.00  0.61           C  
ATOM    366  H   VAL A  24      20.162  14.184   2.214  1.00  0.61           H  
ATOM    367  HA  VAL A  24      17.991  16.240   2.210  1.00  0.61           H  
ATOM    368  HB  VAL A  24      17.927  13.881   0.303  1.00  0.61           H  
ATOM    369 1HG1 VAL A  24      15.860  14.996  -0.465  1.00  0.61           H  
ATOM    370 2HG1 VAL A  24      15.738  14.548   1.241  1.00  0.61           H  
ATOM    371 3HG1 VAL A  24      16.050  16.222   0.780  1.00  0.61           H  
ATOM    372 1HG2 VAL A  24      18.107  15.594  -1.497  1.00  0.61           H  
ATOM    373 2HG2 VAL A  24      18.335  16.854  -0.268  1.00  0.61           H  
ATOM    374 3HG2 VAL A  24      19.544  15.604  -0.475  1.00  0.61           H  
ATOM    375  N   LEU A  25      16.641  14.884   3.754  1.00  0.63           N  
ATOM    376  CA  LEU A  25      15.898  14.110   4.736  1.00  0.63           C  
ATOM    377  C   LEU A  25      14.541  13.761   4.128  1.00  0.63           C  
ATOM    378  O   LEU A  25      13.900  14.638   3.519  1.00  0.63           O  
ATOM    379  CB  LEU A  25      15.645  14.934   6.008  1.00  0.63           C  
ATOM    380  CG  LEU A  25      16.861  15.563   6.702  1.00  0.63           C  
ATOM    381  CD1 LEU A  25      16.416  16.357   7.942  1.00  0.63           C  
ATOM    382  CD2 LEU A  25      17.808  14.528   7.076  1.00  0.63           C  
ATOM    383  H   LEU A  25      16.453  15.875   3.631  1.00  0.63           H  
ATOM    384  HA  LEU A  25      16.433  13.200   4.972  1.00  0.63           H  
ATOM    385 1HB  LEU A  25      14.977  15.748   5.759  1.00  0.63           H  
ATOM    386 2HB  LEU A  25      15.145  14.293   6.736  1.00  0.63           H  
ATOM    387  HG  LEU A  25      17.329  16.251   6.018  1.00  0.63           H  
ATOM    388 1HD1 LEU A  25      17.291  16.806   8.416  1.00  0.63           H  
ATOM    389 2HD1 LEU A  25      15.719  17.138   7.666  1.00  0.63           H  
ATOM    390 3HD1 LEU A  25      15.931  15.693   8.648  1.00  0.63           H  
ATOM    391 1HD2 LEU A  25      18.661  14.984   7.556  1.00  0.63           H  
ATOM    392 2HD2 LEU A  25      17.326  13.837   7.766  1.00  0.63           H  
ATOM    393 3HD2 LEU A  25      18.116  14.009   6.177  1.00  0.63           H  
ATOM    394  N   PHE A  26      14.084  12.516   4.338  1.00  0.66           N  
ATOM    395  CA  PHE A  26      12.789  12.093   3.808  1.00  0.66           C  
ATOM    396  C   PHE A  26      11.968  11.390   4.888  1.00  0.66           C  
ATOM    397  O   PHE A  26      12.502  10.651   5.725  1.00  0.66           O  
ATOM    398  CB  PHE A  26      12.960  11.085   2.667  1.00  0.66           C  
ATOM    399  CG  PHE A  26      13.865  11.522   1.519  1.00  0.66           C  
ATOM    400  CD1 PHE A  26      15.209  11.125   1.502  1.00  0.66           C  
ATOM    401  CD2 PHE A  26      13.421  12.307   0.488  1.00  0.66           C  
ATOM    402  CE1 PHE A  26      16.042  11.483   0.455  1.00  0.66           C  
ATOM    403  CE2 PHE A  26      14.273  12.669  -0.547  1.00  0.66           C  
ATOM    404  CZ  PHE A  26      15.570  12.242  -0.565  1.00  0.66           C  
ATOM    405  H   PHE A  26      14.668  11.862   4.856  1.00  0.66           H  
ATOM    406  HA  PHE A  26      12.233  12.961   3.464  1.00  0.66           H  
ATOM    407 1HB  PHE A  26      13.351  10.156   3.068  1.00  0.66           H  
ATOM    408 2HB  PHE A  26      11.975  10.864   2.248  1.00  0.66           H  
ATOM    409  HD1 PHE A  26      15.593  10.512   2.321  1.00  0.66           H  
ATOM    410  HD2 PHE A  26      12.389  12.623   0.475  1.00  0.66           H  
ATOM    411  HE1 PHE A  26      17.064  11.170   0.439  1.00  0.66           H  
ATOM    412  HE2 PHE A  26      13.913  13.283  -1.357  1.00  0.66           H  
ATOM    413  HZ  PHE A  26      16.227  12.527  -1.390  1.00  0.66           H  
ATOM    414  N   VAL A  27      10.665  11.608   4.849  1.00  0.70           N  
ATOM    415  CA  VAL A  27       9.742  11.006   5.805  1.00  0.70           C  
ATOM    416  C   VAL A  27       8.510  10.430   5.135  1.00  0.70           C  
ATOM    417  O   VAL A  27       8.235  10.716   3.967  1.00  0.70           O  
ATOM    418  CB  VAL A  27       9.293  12.055   6.844  1.00  0.70           C  
ATOM    419  CG1 VAL A  27      10.482  12.591   7.635  1.00  0.70           C  
ATOM    420  CG2 VAL A  27       8.600  13.206   6.095  1.00  0.70           C  
ATOM    421  H   VAL A  27      10.300  12.209   4.106  1.00  0.70           H  
ATOM    422  HA  VAL A  27      10.260  10.198   6.327  1.00  0.70           H  
ATOM    423  HB  VAL A  27       8.600  11.593   7.549  1.00  0.70           H  
ATOM    424 1HG1 VAL A  27      10.125  13.320   8.360  1.00  0.70           H  
ATOM    425 2HG1 VAL A  27      10.965  11.768   8.160  1.00  0.70           H  
ATOM    426 3HG1 VAL A  27      11.196  13.067   6.972  1.00  0.70           H  
ATOM    427 1HG2 VAL A  27       8.263  13.956   6.808  1.00  0.70           H  
ATOM    428 2HG2 VAL A  27       9.298  13.661   5.389  1.00  0.70           H  
ATOM    429 3HG2 VAL A  27       7.738  12.812   5.549  1.00  0.70           H  
ATOM    430  N   LEU A  28       7.751   9.626   5.865  1.00  0.76           N  
ATOM    431  CA  LEU A  28       6.461   9.232   5.328  1.00  0.76           C  
ATOM    432  C   LEU A  28       5.491  10.390   5.507  1.00  0.76           C  
ATOM    433  O   LEU A  28       5.474  11.026   6.565  1.00  0.76           O  
ATOM    434  CB  LEU A  28       5.933   7.965   6.012  1.00  0.76           C  
ATOM    435  CG  LEU A  28       6.734   6.698   5.731  1.00  0.76           C  
ATOM    436  CD1 LEU A  28       6.231   5.534   6.578  1.00  0.76           C  
ATOM    437  CD2 LEU A  28       6.562   6.376   4.277  1.00  0.76           C  
ATOM    438  H   LEU A  28       8.027   9.356   6.797  1.00  0.76           H  
ATOM    439  HA  LEU A  28       6.568   9.028   4.267  1.00  0.76           H  
ATOM    440 1HB  LEU A  28       5.911   8.126   7.087  1.00  0.76           H  
ATOM    441 2HB  LEU A  28       4.920   7.805   5.667  1.00  0.76           H  
ATOM    442  HG  LEU A  28       7.788   6.859   5.955  1.00  0.76           H  
ATOM    443 1HD1 LEU A  28       6.811   4.641   6.342  1.00  0.76           H  
ATOM    444 2HD1 LEU A  28       6.350   5.772   7.636  1.00  0.76           H  
ATOM    445 3HD1 LEU A  28       5.180   5.350   6.363  1.00  0.76           H  
ATOM    446 1HD2 LEU A  28       7.119   5.485   4.059  1.00  0.76           H  
ATOM    447 2HD2 LEU A  28       5.507   6.213   4.053  1.00  0.76           H  
ATOM    448 3HD2 LEU A  28       6.932   7.202   3.669  1.00  0.76           H  
ATOM    449  N   ASP A  29       4.702  10.667   4.480  1.00  0.82           N  
ATOM    450  CA  ASP A  29       3.693  11.720   4.537  1.00  0.82           C  
ATOM    451  C   ASP A  29       2.430  11.215   5.191  1.00  0.82           C  
ATOM    452  O   ASP A  29       2.271  10.006   5.370  1.00  0.82           O  
ATOM    453  CB  ASP A  29       3.356  12.217   3.131  1.00  0.82           C  
ATOM    454  CG  ASP A  29       2.714  13.646   3.085  1.00  0.82           C  
ATOM    455  OD1 ASP A  29       2.418  14.200   4.133  1.00  0.82           O  
ATOM    456  OD2 ASP A  29       2.538  14.152   2.002  1.00  0.82           O  
ATOM    457  H   ASP A  29       4.803  10.104   3.634  1.00  0.82           H  
ATOM    458  HA  ASP A  29       4.086  12.548   5.126  1.00  0.82           H  
ATOM    459 1HB  ASP A  29       4.245  12.207   2.539  1.00  0.82           H  
ATOM    460 2HB  ASP A  29       2.664  11.516   2.666  1.00  0.82           H  
ATOM    461  N   GLY A  30       1.539  12.135   5.534  1.00  0.87           N  
ATOM    462  CA  GLY A  30       0.225  11.755   6.017  1.00  0.87           C  
ATOM    463  C   GLY A  30       0.320  10.781   7.174  1.00  0.87           C  
ATOM    464  O   GLY A  30       0.944  11.049   8.201  1.00  0.87           O  
ATOM    465  H   GLY A  30       1.777  13.113   5.358  1.00  0.87           H  
ATOM    466 1HA  GLY A  30      -0.317  12.646   6.331  1.00  0.87           H  
ATOM    467 2HA  GLY A  30      -0.342  11.305   5.204  1.00  0.87           H  
ATOM    468  N   GLU A  31      -0.356   9.654   6.980  1.00  0.89           N  
ATOM    469  CA  GLU A  31      -0.434   8.545   7.914  1.00  0.89           C  
ATOM    470  C   GLU A  31       0.268   7.329   7.301  1.00  0.89           C  
ATOM    471  O   GLU A  31       0.018   6.186   7.688  1.00  0.89           O  
ATOM    472  CB  GLU A  31      -1.900   8.216   8.216  1.00  0.89           C  
ATOM    473  CG  GLU A  31      -2.680   9.348   8.889  1.00  0.89           C  
ATOM    474  CD  GLU A  31      -4.112   8.973   9.236  1.00  0.89           C  
ATOM    475  OE1 GLU A  31      -4.505   7.865   8.959  1.00  0.89           O  
ATOM    476  OE2 GLU A  31      -4.806   9.804   9.776  1.00  0.89           O  
ATOM    477  H   GLU A  31      -0.833   9.546   6.097  1.00  0.89           H  
ATOM    478  HA  GLU A  31       0.077   8.816   8.839  1.00  0.89           H  
ATOM    479 1HB  GLU A  31      -2.412   7.961   7.286  1.00  0.89           H  
ATOM    480 2HB  GLU A  31      -1.951   7.342   8.865  1.00  0.89           H  
ATOM    481 1HG  GLU A  31      -2.161   9.635   9.802  1.00  0.89           H  
ATOM    482 2HG  GLU A  31      -2.688  10.212   8.225  1.00  0.89           H  
ATOM    483  N   GLY A  32       1.119   7.590   6.305  1.00  0.89           N  
ATOM    484  CA  GLY A  32       1.817   6.548   5.562  1.00  0.89           C  
ATOM    485  C   GLY A  32       1.396   6.570   4.087  1.00  0.89           C  
ATOM    486  O   GLY A  32       0.798   7.534   3.614  1.00  0.89           O  
ATOM    487  H   GLY A  32       1.311   8.560   6.057  1.00  0.89           H  
ATOM    488 1HA  GLY A  32       2.891   6.702   5.639  1.00  0.89           H  
ATOM    489 2HA  GLY A  32       1.600   5.576   5.995  1.00  0.89           H  
ATOM    490  N   SER A  33       1.744   5.504   3.367  1.00  0.86           N  
ATOM    491  CA  SER A  33       1.527   5.276   1.919  1.00  0.86           C  
ATOM    492  C   SER A  33       2.521   5.960   0.962  1.00  0.86           C  
ATOM    493  O   SER A  33       2.605   5.581  -0.210  1.00  0.86           O  
ATOM    494  CB  SER A  33       0.116   5.677   1.499  1.00  0.86           C  
ATOM    495  OG  SER A  33       0.013   7.046   1.208  1.00  0.86           O  
ATOM    496  H   SER A  33       2.219   4.767   3.869  1.00  0.86           H  
ATOM    497  HA  SER A  33       1.599   4.205   1.754  1.00  0.86           H  
ATOM    498 1HB  SER A  33      -0.171   5.098   0.619  1.00  0.86           H  
ATOM    499 2HB  SER A  33      -0.583   5.422   2.291  1.00  0.86           H  
ATOM    500  HG  SER A  33       0.314   7.498   2.006  1.00  0.86           H  
ATOM    501  N   ALA A  34       3.311   6.923   1.424  1.00  0.81           N  
ATOM    502  CA  ALA A  34       4.289   7.517   0.510  1.00  0.81           C  
ATOM    503  C   ALA A  34       5.419   8.252   1.193  1.00  0.81           C  
ATOM    504  O   ALA A  34       5.216   8.880   2.237  1.00  0.81           O  
ATOM    505  CB  ALA A  34       3.634   8.510  -0.435  1.00  0.81           C  
ATOM    506  H   ALA A  34       3.223   7.236   2.379  1.00  0.81           H  
ATOM    507  HA  ALA A  34       4.704   6.708  -0.057  1.00  0.81           H  
ATOM    508 1HB  ALA A  34       4.388   8.891  -1.128  1.00  0.81           H  
ATOM    509 2HB  ALA A  34       2.840   8.020  -0.996  1.00  0.81           H  
ATOM    510 3HB  ALA A  34       3.217   9.335   0.141  1.00  0.81           H  
ATOM    511  N   PHE A  35       6.572   8.278   0.521  1.00  0.76           N  
ATOM    512  CA  PHE A  35       7.677   9.124   0.958  1.00  0.76           C  
ATOM    513  C   PHE A  35       7.736  10.446   0.255  1.00  0.76           C  
ATOM    514  O   PHE A  35       7.624  10.540  -0.979  1.00  0.76           O  
ATOM    515  CB  PHE A  35       9.032   8.492   0.731  1.00  0.76           C  
ATOM    516  CG  PHE A  35       9.303   7.456   1.598  1.00  0.76           C  
ATOM    517  CD1 PHE A  35       8.939   6.196   1.285  1.00  0.76           C  
ATOM    518  CD2 PHE A  35       9.938   7.731   2.774  1.00  0.76           C  
ATOM    519  CE1 PHE A  35       9.204   5.203   2.126  1.00  0.76           C  
ATOM    520  CE2 PHE A  35      10.211   6.753   3.633  1.00  0.76           C  
ATOM    521  CZ  PHE A  35       9.851   5.466   3.327  1.00  0.76           C  
ATOM    522  H   PHE A  35       6.668   7.665  -0.288  1.00  0.76           H  
ATOM    523  HA  PHE A  35       7.560   9.311   2.022  1.00  0.76           H  
ATOM    524 1HB  PHE A  35       9.096   8.117  -0.281  1.00  0.76           H  
ATOM    525 2HB  PHE A  35       9.807   9.252   0.847  1.00  0.76           H  
ATOM    526  HD1 PHE A  35       8.427   5.998   0.342  1.00  0.76           H  
ATOM    527  HD2 PHE A  35      10.217   8.764   3.005  1.00  0.76           H  
ATOM    528  HE1 PHE A  35       8.902   4.220   1.840  1.00  0.76           H  
ATOM    529  HE2 PHE A  35      10.712   6.990   4.549  1.00  0.76           H  
ATOM    530  HZ  PHE A  35      10.074   4.678   4.023  1.00  0.76           H  
ATOM    531  N   VAL A  36       7.987  11.460   1.071  1.00  0.72           N  
ATOM    532  CA  VAL A  36       8.156  12.820   0.616  1.00  0.72           C  
ATOM    533  C   VAL A  36       9.391  13.434   1.241  1.00  0.72           C  
ATOM    534  O   VAL A  36       9.851  13.023   2.309  1.00  0.72           O  
ATOM    535  CB  VAL A  36       6.935  13.654   0.985  1.00  0.72           C  
ATOM    536  CG1 VAL A  36       5.684  13.096   0.285  1.00  0.72           C  
ATOM    537  CG2 VAL A  36       6.773  13.646   2.506  1.00  0.72           C  
ATOM    538  H   VAL A  36       8.056  11.261   2.070  1.00  0.72           H  
ATOM    539  HA  VAL A  36       8.273  12.821  -0.465  1.00  0.72           H  
ATOM    540  HB  VAL A  36       7.079  14.679   0.637  1.00  0.72           H  
ATOM    541 1HG1 VAL A  36       4.816  13.709   0.546  1.00  0.72           H  
ATOM    542 2HG1 VAL A  36       5.835  13.118  -0.795  1.00  0.72           H  
ATOM    543 3HG1 VAL A  36       5.502  12.074   0.600  1.00  0.72           H  
ATOM    544 1HG2 VAL A  36       5.908  14.250   2.785  1.00  0.72           H  
ATOM    545 2HG2 VAL A  36       6.632  12.621   2.856  1.00  0.72           H  
ATOM    546 3HG2 VAL A  36       7.672  14.062   2.966  1.00  0.72           H  
ATOM    547  N   THR A  37       9.935  14.435   0.581  1.00  0.68           N  
ATOM    548  CA  THR A  37      11.083  15.096   1.153  1.00  0.68           C  
ATOM    549  C   THR A  37      10.657  16.007   2.288  1.00  0.68           C  
ATOM    550  O   THR A  37       9.625  16.669   2.211  1.00  0.68           O  
ATOM    551  CB  THR A  37      11.845  15.859   0.069  1.00  0.68           C  
ATOM    552  OG1 THR A  37      13.038  16.394   0.617  1.00  0.68           O  
ATOM    553  CG2 THR A  37      11.012  16.963  -0.467  1.00  0.68           C  
ATOM    554  H   THR A  37       9.548  14.747  -0.298  1.00  0.68           H  
ATOM    555  HA  THR A  37      11.752  14.358   1.578  1.00  0.68           H  
ATOM    556  HB  THR A  37      12.103  15.173  -0.737  1.00  0.68           H  
ATOM    557  HG1 THR A  37      13.331  15.838   1.353  1.00  0.68           H  
ATOM    558 1HG2 THR A  37      11.560  17.498  -1.243  1.00  0.68           H  
ATOM    559 2HG2 THR A  37      10.099  16.549  -0.889  1.00  0.68           H  
ATOM    560 3HG2 THR A  37      10.758  17.652   0.337  1.00  0.68           H  
ATOM    561  N   LEU A  38      11.469  16.033   3.332  1.00  0.66           N  
ATOM    562  CA  LEU A  38      11.280  16.920   4.466  1.00  0.66           C  
ATOM    563  C   LEU A  38      12.189  18.135   4.321  1.00  0.66           C  
ATOM    564  O   LEU A  38      11.763  19.277   4.499  1.00  0.66           O  
ATOM    565  CB  LEU A  38      11.626  16.185   5.764  1.00  0.66           C  
ATOM    566  CG  LEU A  38      11.512  16.964   7.060  1.00  0.66           C  
ATOM    567  CD1 LEU A  38      10.058  17.332   7.291  1.00  0.66           C  
ATOM    568  CD2 LEU A  38      12.100  16.127   8.200  1.00  0.66           C  
ATOM    569  H   LEU A  38      12.278  15.424   3.329  1.00  0.66           H  
ATOM    570  HA  LEU A  38      10.245  17.252   4.495  1.00  0.66           H  
ATOM    571 1HB  LEU A  38      10.969  15.328   5.848  1.00  0.66           H  
ATOM    572 2HB  LEU A  38      12.638  15.815   5.689  1.00  0.66           H  
ATOM    573  HG  LEU A  38      12.084  17.892   6.977  1.00  0.66           H  
ATOM    574 1HD1 LEU A  38       9.968  17.906   8.214  1.00  0.66           H  
ATOM    575 2HD1 LEU A  38       9.697  17.933   6.455  1.00  0.66           H  
ATOM    576 3HD1 LEU A  38       9.462  16.423   7.369  1.00  0.66           H  
ATOM    577 1HD2 LEU A  38      12.038  16.686   9.135  1.00  0.66           H  
ATOM    578 2HD2 LEU A  38      11.551  15.207   8.296  1.00  0.66           H  
ATOM    579 3HD2 LEU A  38      13.146  15.904   7.980  1.00  0.66           H  
ATOM    580  N   LEU A  39      13.468  17.870   4.035  1.00  0.65           N  
ATOM    581  CA  LEU A  39      14.459  18.939   3.934  1.00  0.65           C  
ATOM    582  C   LEU A  39      15.653  18.658   3.033  1.00  0.65           C  
ATOM    583  O   LEU A  39      16.320  17.634   3.170  1.00  0.65           O  
ATOM    584  CB  LEU A  39      15.003  19.281   5.320  1.00  0.65           C  
ATOM    585  CG  LEU A  39      16.123  20.344   5.338  1.00  0.65           C  
ATOM    586  CD1 LEU A  39      15.583  21.685   4.879  1.00  0.65           C  
ATOM    587  CD2 LEU A  39      16.664  20.447   6.710  1.00  0.65           C  
ATOM    588  H   LEU A  39      13.742  16.901   3.885  1.00  0.65           H  
ATOM    589  HA  LEU A  39      13.952  19.817   3.537  1.00  0.65           H  
ATOM    590 1HB  LEU A  39      14.182  19.646   5.942  1.00  0.65           H  
ATOM    591 2HB  LEU A  39      15.397  18.381   5.765  1.00  0.65           H  
ATOM    592  HG  LEU A  39      16.923  20.043   4.663  1.00  0.65           H  
ATOM    593 1HD1 LEU A  39      16.387  22.421   4.892  1.00  0.65           H  
ATOM    594 2HD1 LEU A  39      15.192  21.602   3.870  1.00  0.65           H  
ATOM    595 3HD1 LEU A  39      14.785  22.003   5.548  1.00  0.65           H  
ATOM    596 1HD2 LEU A  39      17.466  21.185   6.733  1.00  0.65           H  
ATOM    597 2HD2 LEU A  39      15.867  20.752   7.389  1.00  0.65           H  
ATOM    598 3HD2 LEU A  39      17.049  19.486   7.015  1.00  0.65           H  
ATOM    599  N   LEU A  40      15.952  19.591   2.133  1.00  0.64           N  
ATOM    600  CA  LEU A  40      17.140  19.494   1.287  1.00  0.64           C  
ATOM    601  C   LEU A  40      18.202  20.467   1.801  1.00  0.64           C  
ATOM    602  O   LEU A  40      18.021  21.685   1.700  1.00  0.64           O  
ATOM    603  CB  LEU A  40      16.818  19.868  -0.160  1.00  0.64           C  
ATOM    604  CG  LEU A  40      16.067  18.864  -1.023  1.00  0.64           C  
ATOM    605  CD1 LEU A  40      14.599  18.858  -0.652  1.00  0.64           C  
ATOM    606  CD2 LEU A  40      16.289  19.236  -2.485  1.00  0.64           C  
ATOM    607  H   LEU A  40      15.353  20.403   2.051  1.00  0.64           H  
ATOM    608  HA  LEU A  40      17.539  18.484   1.333  1.00  0.64           H  
ATOM    609 1HB  LEU A  40      16.261  20.805  -0.169  1.00  0.64           H  
ATOM    610 2HB  LEU A  40      17.744  20.027  -0.652  1.00  0.64           H  
ATOM    611  HG  LEU A  40      16.445  17.880  -0.853  1.00  0.64           H  
ATOM    612 1HD1 LEU A  40      14.068  18.135  -1.271  1.00  0.64           H  
ATOM    613 2HD1 LEU A  40      14.483  18.583   0.390  1.00  0.64           H  
ATOM    614 3HD1 LEU A  40      14.177  19.848  -0.813  1.00  0.64           H  
ATOM    615 1HD2 LEU A  40      15.775  18.538  -3.127  1.00  0.64           H  
ATOM    616 2HD2 LEU A  40      15.907  20.240  -2.669  1.00  0.64           H  
ATOM    617 3HD2 LEU A  40      17.355  19.209  -2.706  1.00  0.64           H  
ATOM    618  N   GLY A  41      19.275  19.962   2.400  1.00  0.65           N  
ATOM    619  CA  GLY A  41      20.260  20.862   2.968  1.00  0.65           C  
ATOM    620  C   GLY A  41      21.396  21.155   1.976  1.00  0.65           C  
ATOM    621  O   GLY A  41      21.874  20.222   1.317  1.00  0.65           O  
ATOM    622  H   GLY A  41      19.414  18.956   2.436  1.00  0.65           H  
ATOM    623 1HA  GLY A  41      19.744  21.743   3.306  1.00  0.65           H  
ATOM    624 2HA  GLY A  41      20.674  20.406   3.846  1.00  0.65           H  
ATOM    625  N   PRO A  42      21.975  22.372   1.980  1.00  0.67           N  
ATOM    626  CA  PRO A  42      23.034  22.842   1.089  1.00  0.67           C  
ATOM    627  C   PRO A  42      24.310  22.032   1.152  1.00  0.67           C  
ATOM    628  O   PRO A  42      24.663  21.475   2.189  1.00  0.67           O  
ATOM    629  CB  PRO A  42      23.321  24.262   1.619  1.00  0.67           C  
ATOM    630  CG  PRO A  42      22.058  24.694   2.286  1.00  0.67           C  
ATOM    631  CD  PRO A  42      21.469  23.440   2.888  1.00  0.67           C  
ATOM    632  HA  PRO A  42      22.656  22.879   0.061  1.00  0.67           H  
ATOM    633 1HB  PRO A  42      24.178  24.240   2.308  1.00  0.67           H  
ATOM    634 2HB  PRO A  42      23.604  24.919   0.780  1.00  0.67           H  
ATOM    635 1HG  PRO A  42      22.276  25.460   3.049  1.00  0.67           H  
ATOM    636 2HG  PRO A  42      21.383  25.161   1.555  1.00  0.67           H  
ATOM    637 1HD  PRO A  42      21.797  23.278   3.926  1.00  0.67           H  
ATOM    638 2HD  PRO A  42      20.389  23.600   2.793  1.00  0.67           H  
ATOM    639  N   ARG A  43      25.053  22.066   0.045  1.00  0.69           N  
ATOM    640  CA  ARG A  43      26.364  21.420  -0.089  1.00  0.69           C  
ATOM    641  C   ARG A  43      27.356  21.810   1.032  1.00  0.69           C  
ATOM    642  O   ARG A  43      28.297  21.067   1.324  1.00  0.69           O  
ATOM    643  CB  ARG A  43      26.996  21.836  -1.408  1.00  0.69           C  
ATOM    644  CG  ARG A  43      27.395  23.301  -1.432  1.00  0.69           C  
ATOM    645  CD  ARG A  43      27.848  23.804  -2.730  1.00  0.69           C  
ATOM    646  NE  ARG A  43      28.270  25.211  -2.600  1.00  0.69           N  
ATOM    647  CZ  ARG A  43      28.643  26.013  -3.617  1.00  0.69           C  
ATOM    648  NH1 ARG A  43      28.640  25.566  -4.857  1.00  0.69           N  
ATOM    649  NH2 ARG A  43      29.016  27.255  -3.364  1.00  0.69           N  
ATOM    650  H   ARG A  43      24.654  22.491  -0.793  1.00  0.69           H  
ATOM    651  HA  ARG A  43      26.220  20.348  -0.103  1.00  0.69           H  
ATOM    652 1HB  ARG A  43      27.888  21.242  -1.590  1.00  0.69           H  
ATOM    653 2HB  ARG A  43      26.303  21.654  -2.230  1.00  0.69           H  
ATOM    654 1HG  ARG A  43      26.570  23.925  -1.088  1.00  0.69           H  
ATOM    655 2HG  ARG A  43      28.241  23.423  -0.773  1.00  0.69           H  
ATOM    656 1HD  ARG A  43      28.696  23.219  -3.078  1.00  0.69           H  
ATOM    657 2HD  ARG A  43      27.035  23.747  -3.457  1.00  0.69           H  
ATOM    658  HE  ARG A  43      28.303  25.606  -1.632  1.00  0.69           H  
ATOM    659 1HH1 ARG A  43      28.356  24.615  -5.052  1.00  0.69           H  
ATOM    660 2HH1 ARG A  43      28.923  26.174  -5.613  1.00  0.69           H  
ATOM    661 1HH2 ARG A  43      29.021  27.597  -2.405  1.00  0.69           H  
ATOM    662 2HH2 ARG A  43      29.297  27.862  -4.116  1.00  0.69           H  
ATOM    663  N   ASP A  44      27.146  22.976   1.651  1.00  0.73           N  
ATOM    664  CA  ASP A  44      28.037  23.493   2.680  1.00  0.73           C  
ATOM    665  C   ASP A  44      27.596  23.168   4.114  1.00  0.73           C  
ATOM    666  O   ASP A  44      28.218  23.623   5.075  1.00  0.73           O  
ATOM    667  CB  ASP A  44      28.151  25.000   2.491  1.00  0.73           C  
ATOM    668  CG  ASP A  44      28.831  25.338   1.143  1.00  0.73           C  
ATOM    669  OD1 ASP A  44      29.848  24.754   0.861  1.00  0.73           O  
ATOM    670  OD2 ASP A  44      28.280  26.107   0.374  1.00  0.73           O  
ATOM    671  H   ASP A  44      26.341  23.525   1.384  1.00  0.73           H  
ATOM    672  HA  ASP A  44      29.023  23.052   2.527  1.00  0.73           H  
ATOM    673 1HB  ASP A  44      27.159  25.449   2.514  1.00  0.73           H  
ATOM    674 2HB  ASP A  44      28.734  25.432   3.306  1.00  0.73           H  
ATOM    675  N   ALA A  45      26.524  22.394   4.258  1.00  0.77           N  
ATOM    676  CA  ALA A  45      26.014  21.981   5.565  1.00  0.77           C  
ATOM    677  C   ALA A  45      26.906  20.900   6.151  1.00  0.77           C  
ATOM    678  O   ALA A  45      27.691  20.295   5.424  1.00  0.77           O  
ATOM    679  CB  ALA A  45      24.593  21.468   5.452  1.00  0.77           C  
ATOM    680  H   ALA A  45      26.030  22.057   3.433  1.00  0.77           H  
ATOM    681  HA  ALA A  45      26.035  22.843   6.235  1.00  0.77           H  
ATOM    682 1HB  ALA A  45      24.250  21.185   6.440  1.00  0.77           H  
ATOM    683 2HB  ALA A  45      23.952  22.248   5.045  1.00  0.77           H  
ATOM    684 3HB  ALA A  45      24.572  20.604   4.788  1.00  0.77           H  
ATOM    685  N   THR A  46      26.815  20.676   7.462  1.00  0.81           N  
ATOM    686  CA  THR A  46      27.580  19.612   8.116  1.00  0.81           C  
ATOM    687  C   THR A  46      26.701  18.463   8.611  1.00  0.81           C  
ATOM    688  O   THR A  46      25.475  18.572   8.627  1.00  0.81           O  
ATOM    689  CB  THR A  46      28.294  20.173   9.339  1.00  0.81           C  
ATOM    690  OG1 THR A  46      27.293  20.541  10.312  1.00  0.81           O  
ATOM    691  CG2 THR A  46      29.088  21.404   8.957  1.00  0.81           C  
ATOM    692  H   THR A  46      26.208  21.270   8.046  1.00  0.81           H  
ATOM    693  HA  THR A  46      28.307  19.216   7.407  1.00  0.81           H  
ATOM    694  HB  THR A  46      28.954  19.420   9.763  1.00  0.81           H  
ATOM    695  HG1 THR A  46      26.757  21.298   9.955  1.00  0.81           H  
ATOM    696 1HG2 THR A  46      29.581  21.810   9.839  1.00  0.81           H  
ATOM    697 2HG2 THR A  46      29.836  21.138   8.211  1.00  0.81           H  
ATOM    698 3HG2 THR A  46      28.411  22.156   8.542  1.00  0.81           H  
ATOM    699  N   LEU A  47      27.326  17.382   9.085  1.00  0.85           N  
ATOM    700  CA  LEU A  47      26.570  16.285   9.695  1.00  0.85           C  
ATOM    701  C   LEU A  47      25.828  16.735  10.950  1.00  0.85           C  
ATOM    702  O   LEU A  47      24.748  16.228  11.268  1.00  0.85           O  
ATOM    703  CB  LEU A  47      27.476  15.099   9.998  1.00  0.85           C  
ATOM    704  CG  LEU A  47      27.935  14.324   8.794  1.00  0.85           C  
ATOM    705  CD1 LEU A  47      28.964  13.320   9.243  1.00  0.85           C  
ATOM    706  CD2 LEU A  47      26.685  13.652   8.172  1.00  0.85           C  
ATOM    707  H   LEU A  47      28.334  17.325   9.030  1.00  0.85           H  
ATOM    708  HA  LEU A  47      25.834  15.943   8.976  1.00  0.85           H  
ATOM    709 1HB  LEU A  47      28.359  15.456  10.523  1.00  0.85           H  
ATOM    710 2HB  LEU A  47      26.946  14.408  10.657  1.00  0.85           H  
ATOM    711  HG  LEU A  47      28.396  14.984   8.060  1.00  0.85           H  
ATOM    712 1HD1 LEU A  47      29.313  12.736   8.421  1.00  0.85           H  
ATOM    713 2HD1 LEU A  47      29.795  13.849   9.670  1.00  0.85           H  
ATOM    714 3HD1 LEU A  47      28.528  12.673   9.985  1.00  0.85           H  
ATOM    715 1HD2 LEU A  47      26.948  13.078   7.309  1.00  0.85           H  
ATOM    716 2HD2 LEU A  47      26.219  12.997   8.905  1.00  0.85           H  
ATOM    717 3HD2 LEU A  47      25.982  14.418   7.881  1.00  0.85           H  
ATOM    718  N   GLU A  48      26.398  17.693  11.677  1.00  0.87           N  
ATOM    719  CA  GLU A  48      25.720  18.203  12.853  1.00  0.87           C  
ATOM    720  C   GLU A  48      24.416  18.877  12.418  1.00  0.87           C  
ATOM    721  O   GLU A  48      23.399  18.763  13.099  1.00  0.87           O  
ATOM    722  CB  GLU A  48      26.611  19.145  13.659  1.00  0.87           C  
ATOM    723  CG  GLU A  48      27.782  18.434  14.342  1.00  0.87           C  
ATOM    724  CD  GLU A  48      28.633  19.331  15.216  1.00  0.87           C  
ATOM    725  OE1 GLU A  48      28.461  20.526  15.182  1.00  0.87           O  
ATOM    726  OE2 GLU A  48      29.447  18.801  15.938  1.00  0.87           O  
ATOM    727  H   GLU A  48      27.285  18.087  11.393  1.00  0.87           H  
ATOM    728  HA  GLU A  48      25.460  17.359  13.494  1.00  0.87           H  
ATOM    729 1HB  GLU A  48      27.016  19.913  12.997  1.00  0.87           H  
ATOM    730 2HB  GLU A  48      26.016  19.647  14.422  1.00  0.87           H  
ATOM    731 1HG  GLU A  48      27.390  17.623  14.945  1.00  0.87           H  
ATOM    732 2HG  GLU A  48      28.412  17.995  13.568  1.00  0.87           H  
ATOM    733  N   ASP A  49      24.423  19.489  11.223  1.00  0.88           N  
ATOM    734  CA  ASP A  49      23.222  20.186  10.756  1.00  0.88           C  
ATOM    735  C   ASP A  49      22.216  19.160  10.238  1.00  0.88           C  
ATOM    736  O   ASP A  49      21.000  19.334  10.419  1.00  0.88           O  
ATOM    737  CB  ASP A  49      23.572  21.165   9.630  1.00  0.88           C  
ATOM    738  CG  ASP A  49      24.475  22.329  10.064  1.00  0.88           C  
ATOM    739  OD1 ASP A  49      24.162  23.060  11.015  1.00  0.88           O  
ATOM    740  OD2 ASP A  49      25.524  22.447   9.440  1.00  0.88           O  
ATOM    741  H   ASP A  49      25.302  19.554  10.704  1.00  0.88           H  
ATOM    742  HA  ASP A  49      22.775  20.719  11.572  1.00  0.88           H  
ATOM    743 1HB  ASP A  49      24.057  20.619   8.829  1.00  0.88           H  
ATOM    744 2HB  ASP A  49      22.650  21.577   9.219  1.00  0.88           H  
ATOM    745  N   VAL A  50      22.707  18.050   9.702  1.00  0.88           N  
ATOM    746  CA  VAL A  50      21.799  17.002   9.261  1.00  0.88           C  
ATOM    747  C   VAL A  50      20.983  16.546  10.448  1.00  0.88           C  
ATOM    748  O   VAL A  50      19.765  16.407  10.369  1.00  0.88           O  
ATOM    749  CB  VAL A  50      22.547  15.740   8.807  1.00  0.88           C  
ATOM    750  CG1 VAL A  50      21.535  14.630   8.577  1.00  0.88           C  
ATOM    751  CG2 VAL A  50      23.322  15.986   7.598  1.00  0.88           C  
ATOM    752  H   VAL A  50      23.716  17.972   9.553  1.00  0.88           H  
ATOM    753  HA  VAL A  50      21.146  17.378   8.481  1.00  0.88           H  
ATOM    754  HB  VAL A  50      23.206  15.425   9.599  1.00  0.88           H  
ATOM    755 1HG1 VAL A  50      22.035  13.729   8.303  1.00  0.88           H  
ATOM    756 2HG1 VAL A  50      20.971  14.455   9.489  1.00  0.88           H  
ATOM    757 3HG1 VAL A  50      20.867  14.929   7.784  1.00  0.88           H  
ATOM    758 1HG2 VAL A  50      23.842  15.091   7.305  1.00  0.88           H  
ATOM    759 2HG2 VAL A  50      22.659  16.256   6.859  1.00  0.88           H  
ATOM    760 3HG2 VAL A  50      24.033  16.779   7.766  1.00  0.88           H  
ATOM    761  N   ARG A  51      21.663  16.336  11.576  1.00  0.86           N  
ATOM    762  CA  ARG A  51      20.996  15.830  12.760  1.00  0.86           C  
ATOM    763  C   ARG A  51      20.126  16.881  13.454  1.00  0.86           C  
ATOM    764  O   ARG A  51      19.032  16.564  13.918  1.00  0.86           O  
ATOM    765  CB  ARG A  51      22.004  15.256  13.730  1.00  0.86           C  
ATOM    766  CG  ARG A  51      21.374  14.659  14.986  1.00  0.86           C  
ATOM    767  CD  ARG A  51      20.510  13.504  14.636  1.00  0.86           C  
ATOM    768  NE  ARG A  51      19.927  12.846  15.806  1.00  0.86           N  
ATOM    769  CZ  ARG A  51      18.784  13.187  16.432  1.00  0.86           C  
ATOM    770  NH1 ARG A  51      18.060  14.198  16.024  1.00  0.86           N  
ATOM    771  NH2 ARG A  51      18.393  12.492  17.479  1.00  0.86           N  
ATOM    772  H   ARG A  51      22.677  16.481  11.580  1.00  0.86           H  
ATOM    773  HA  ARG A  51      20.346  15.016  12.449  1.00  0.86           H  
ATOM    774 1HB  ARG A  51      22.581  14.474  13.236  1.00  0.86           H  
ATOM    775 2HB  ARG A  51      22.706  16.039  14.035  1.00  0.86           H  
ATOM    776 1HG  ARG A  51      22.136  14.308  15.653  1.00  0.86           H  
ATOM    777 2HG  ARG A  51      20.768  15.414  15.485  1.00  0.86           H  
ATOM    778 1HD  ARG A  51      19.693  13.850  14.005  1.00  0.86           H  
ATOM    779 2HD  ARG A  51      21.090  12.794  14.092  1.00  0.86           H  
ATOM    780  HE  ARG A  51      20.437  12.055  16.181  1.00  0.86           H  
ATOM    781 1HH1 ARG A  51      18.360  14.749  15.231  1.00  0.86           H  
ATOM    782 2HH1 ARG A  51      17.207  14.436  16.518  1.00  0.86           H  
ATOM    783 1HH2 ARG A  51      18.954  11.715  17.805  1.00  0.86           H  
ATOM    784 2HH2 ARG A  51      17.543  12.746  17.960  1.00  0.86           H  
ATOM    785  N   LYS A  52      20.558  18.148  13.480  1.00  0.85           N  
ATOM    786  CA  LYS A  52      19.737  19.189  14.117  1.00  0.85           C  
ATOM    787  C   LYS A  52      18.384  19.318  13.418  1.00  0.85           C  
ATOM    788  O   LYS A  52      17.391  19.697  14.045  1.00  0.85           O  
ATOM    789  CB  LYS A  52      20.441  20.556  14.128  1.00  0.85           C  
ATOM    790  CG  LYS A  52      21.611  20.715  15.120  1.00  0.85           C  
ATOM    791  CD  LYS A  52      22.131  22.160  15.112  1.00  0.85           C  
ATOM    792  CE  LYS A  52      22.796  22.433  13.777  1.00  0.85           C  
ATOM    793  NZ  LYS A  52      23.399  23.769  13.646  1.00  0.85           N  
ATOM    794  H   LYS A  52      21.474  18.390  13.104  1.00  0.85           H  
ATOM    795  HA  LYS A  52      19.551  18.897  15.146  1.00  0.85           H  
ATOM    796 1HB  LYS A  52      20.833  20.753  13.128  1.00  0.85           H  
ATOM    797 2HB  LYS A  52      19.710  21.333  14.345  1.00  0.85           H  
ATOM    798 1HG  LYS A  52      21.269  20.470  16.124  1.00  0.85           H  
ATOM    799 2HG  LYS A  52      22.415  20.047  14.866  1.00  0.85           H  
ATOM    800 1HD  LYS A  52      21.305  22.857  15.253  1.00  0.85           H  
ATOM    801 2HD  LYS A  52      22.856  22.302  15.913  1.00  0.85           H  
ATOM    802 1HE  LYS A  52      23.576  21.686  13.620  1.00  0.85           H  
ATOM    803 2HE  LYS A  52      22.044  22.328  12.999  1.00  0.85           H  
ATOM    804 1HZ  LYS A  52      23.795  23.785  12.684  1.00  0.85           H  
ATOM    805 2HZ  LYS A  52      22.701  24.486  13.749  1.00  0.85           H  
ATOM    806 3HZ  LYS A  52      24.126  23.898  14.325  1.00  0.85           H  
ATOM    807  N   ASN A  53      18.324  18.958  12.137  1.00  0.85           N  
ATOM    808  CA  ASN A  53      17.092  19.046  11.371  1.00  0.85           C  
ATOM    809  C   ASN A  53      16.226  17.772  11.376  1.00  0.85           C  
ATOM    810  O   ASN A  53      15.219  17.705  10.665  1.00  0.85           O  
ATOM    811  CB  ASN A  53      17.423  19.432   9.959  1.00  0.85           C  
ATOM    812  CG  ASN A  53      17.834  20.873   9.829  1.00  0.85           C  
ATOM    813  OD1 ASN A  53      16.981  21.769   9.862  1.00  0.85           O  
ATOM    814  ND2 ASN A  53      19.105  21.121   9.690  1.00  0.85           N  
ATOM    815  H   ASN A  53      19.183  18.679  11.655  1.00  0.85           H  
ATOM    816  HA  ASN A  53      16.486  19.838  11.810  1.00  0.85           H  
ATOM    817 1HB  ASN A  53      18.239  18.800   9.593  1.00  0.85           H  
ATOM    818 2HB  ASN A  53      16.555  19.247   9.339  1.00  0.85           H  
ATOM    819 1HD2 ASN A  53      19.427  22.062   9.602  1.00  0.85           H  
ATOM    820 2HD2 ASN A  53      19.772  20.354   9.695  1.00  0.85           H  
ATOM    821  N   ILE A  54      16.568  16.789  12.207  1.00  0.84           N  
ATOM    822  CA  ILE A  54      15.733  15.599  12.355  1.00  0.84           C  
ATOM    823  C   ILE A  54      14.976  15.752  13.677  1.00  0.84           C  
ATOM    824  O   ILE A  54      15.617  15.858  14.723  1.00  0.84           O  
ATOM    825  CB  ILE A  54      16.557  14.300  12.339  1.00  0.84           C  
ATOM    826  CG1 ILE A  54      17.261  14.203  10.991  1.00  0.84           C  
ATOM    827  CG2 ILE A  54      15.660  13.062  12.602  1.00  0.84           C  
ATOM    828  CD1 ILE A  54      18.252  13.120  10.903  1.00  0.84           C  
ATOM    829  H   ILE A  54      17.419  16.870  12.765  1.00  0.84           H  
ATOM    830  HA  ILE A  54      15.070  15.537  11.508  1.00  0.84           H  
ATOM    831  HB  ILE A  54      17.328  14.361  13.103  1.00  0.84           H  
ATOM    832 1HG1 ILE A  54      16.516  14.039  10.221  1.00  0.84           H  
ATOM    833 2HG1 ILE A  54      17.759  15.143  10.791  1.00  0.84           H  
ATOM    834 1HG2 ILE A  54      16.269  12.160  12.587  1.00  0.84           H  
ATOM    835 2HG2 ILE A  54      15.177  13.158  13.581  1.00  0.84           H  
ATOM    836 3HG2 ILE A  54      14.891  12.994  11.832  1.00  0.84           H  
ATOM    837 1HD1 ILE A  54      18.705  13.111   9.913  1.00  0.84           H  
ATOM    838 2HD1 ILE A  54      19.024  13.254  11.649  1.00  0.84           H  
ATOM    839 3HD1 ILE A  54      17.735  12.196  11.081  1.00  0.84           H  
ATOM    840  N   PRO A  55      13.632  15.802  13.682  1.00  0.83           N  
ATOM    841  CA  PRO A  55      12.844  16.048  14.873  1.00  0.83           C  
ATOM    842  C   PRO A  55      13.220  15.033  15.974  1.00  0.83           C  
ATOM    843  O   PRO A  55      13.307  13.837  15.690  1.00  0.83           O  
ATOM    844  CB  PRO A  55      11.417  15.834  14.369  1.00  0.83           C  
ATOM    845  CG  PRO A  55      11.477  16.171  12.899  1.00  0.83           C  
ATOM    846  CD  PRO A  55      12.832  15.670  12.440  1.00  0.83           C  
ATOM    847  HA  PRO A  55      12.983  17.092  15.149  1.00  0.83           H  
ATOM    848 1HB  PRO A  55      11.105  14.817  14.582  1.00  0.83           H  
ATOM    849 2HB  PRO A  55      10.730  16.491  14.923  1.00  0.83           H  
ATOM    850 1HG  PRO A  55      10.643  15.687  12.364  1.00  0.83           H  
ATOM    851 2HG  PRO A  55      11.359  17.254  12.755  1.00  0.83           H  
ATOM    852 1HD  PRO A  55      12.791  14.621  12.101  1.00  0.83           H  
ATOM    853 2HD  PRO A  55      13.161  16.369  11.657  1.00  0.83           H  
ATOM    854  N   PRO A  56      13.355  15.470  17.244  1.00  0.82           N  
ATOM    855  CA  PRO A  56      13.741  14.685  18.415  1.00  0.82           C  
ATOM    856  C   PRO A  56      12.996  13.380  18.634  1.00  0.82           C  
ATOM    857  O   PRO A  56      13.568  12.440  19.181  1.00  0.82           O  
ATOM    858  CB  PRO A  56      13.415  15.653  19.558  1.00  0.82           C  
ATOM    859  CG  PRO A  56      13.630  17.013  18.973  1.00  0.82           C  
ATOM    860  CD  PRO A  56      13.148  16.910  17.552  1.00  0.82           C  
ATOM    861  HA  PRO A  56      14.821  14.498  18.371  1.00  0.82           H  
ATOM    862 1HB  PRO A  56      12.386  15.498  19.900  1.00  0.82           H  
ATOM    863 2HB  PRO A  56      14.070  15.449  20.419  1.00  0.82           H  
ATOM    864 1HG  PRO A  56      13.075  17.765  19.556  1.00  0.82           H  
ATOM    865 2HG  PRO A  56      14.694  17.288  19.037  1.00  0.82           H  
ATOM    866 1HD  PRO A  56      12.092  17.199  17.450  1.00  0.82           H  
ATOM    867 2HD  PRO A  56      13.833  17.548  16.974  1.00  0.82           H  
ATOM    868  N   ASN A  57      11.731  13.308  18.232  1.00  0.80           N  
ATOM    869  CA  ASN A  57      10.964  12.090  18.449  1.00  0.80           C  
ATOM    870  C   ASN A  57      10.359  11.539  17.175  1.00  0.80           C  
ATOM    871  O   ASN A  57       9.308  10.893  17.216  1.00  0.80           O  
ATOM    872  CB  ASN A  57       9.871  12.314  19.473  1.00  0.80           C  
ATOM    873  CG  ASN A  57      10.398  12.572  20.866  1.00  0.80           C  
ATOM    874  OD1 ASN A  57      10.818  11.649  21.569  1.00  0.80           O  
ATOM    875  ND2 ASN A  57      10.373  13.817  21.281  1.00  0.80           N  
ATOM    876  H   ASN A  57      11.292  14.092  17.774  1.00  0.80           H  
ATOM    877  HA  ASN A  57      11.637  11.319  18.831  1.00  0.80           H  
ATOM    878 1HB  ASN A  57       9.254  13.159  19.166  1.00  0.80           H  
ATOM    879 2HB  ASN A  57       9.228  11.433  19.505  1.00  0.80           H  
ATOM    880 1HD2 ASN A  57      10.703  14.043  22.198  1.00  0.80           H  
ATOM    881 2HD2 ASN A  57      10.019  14.537  20.685  1.00  0.80           H  
ATOM    882  N   ALA A  58      11.015  11.744  16.041  1.00  0.77           N  
ATOM    883  CA  ALA A  58      10.464  11.157  14.831  1.00  0.77           C  
ATOM    884  C   ALA A  58      11.535  10.529  13.998  1.00  0.77           C  
ATOM    885  O   ALA A  58      12.667  11.002  13.916  1.00  0.77           O  
ATOM    886  CB  ALA A  58       9.743  12.179  13.983  1.00  0.77           C  
ATOM    887  H   ALA A  58      11.871  12.306  16.013  1.00  0.77           H  
ATOM    888  HA  ALA A  58       9.761  10.379  15.120  1.00  0.77           H  
ATOM    889 1HB  ALA A  58       9.330  11.689  13.101  1.00  0.77           H  
ATOM    890 2HB  ALA A  58       8.937  12.631  14.559  1.00  0.77           H  
ATOM    891 3HB  ALA A  58      10.442  12.936  13.671  1.00  0.77           H  
ATOM    892  N   SER A  59      11.153   9.444  13.377  1.00  0.73           N  
ATOM    893  CA  SER A  59      12.039   8.734  12.507  1.00  0.73           C  
ATOM    894  C   SER A  59      12.162   9.424  11.162  1.00  0.73           C  
ATOM    895  O   SER A  59      11.277  10.191  10.764  1.00  0.73           O  
ATOM    896  CB  SER A  59      11.504   7.349  12.393  1.00  0.73           C  
ATOM    897  OG  SER A  59      10.260   7.344  11.744  1.00  0.73           O  
ATOM    898  H   SER A  59      10.211   9.108  13.502  1.00  0.73           H  
ATOM    899  HA  SER A  59      13.026   8.702  12.968  1.00  0.73           H  
ATOM    900 1HB  SER A  59      12.219   6.708  11.900  1.00  0.73           H  
ATOM    901 2HB  SER A  59      11.373   6.990  13.388  1.00  0.73           H  
ATOM    902  HG  SER A  59      10.351   7.937  10.993  1.00  0.73           H  
ATOM    903  N   ALA A  60      13.241   9.126  10.454  1.00  0.70           N  
ATOM    904  CA  ALA A  60      13.445   9.671   9.115  1.00  0.70           C  
ATOM    905  C   ALA A  60      14.552   8.961   8.369  1.00  0.70           C  
ATOM    906  O   ALA A  60      15.462   8.377   8.966  1.00  0.70           O  
ATOM    907  CB  ALA A  60      13.779  11.154   9.176  1.00  0.70           C  
ATOM    908  H   ALA A  60      13.917   8.482  10.869  1.00  0.70           H  
ATOM    909  HA  ALA A  60      12.520   9.537   8.550  1.00  0.70           H  
ATOM    910 1HB  ALA A  60      13.900  11.536   8.155  1.00  0.70           H  
ATOM    911 2HB  ALA A  60      12.983  11.702   9.671  1.00  0.70           H  
ATOM    912 3HB  ALA A  60      14.708  11.291   9.726  1.00  0.70           H  
ATOM    913  N   PHE A  61      14.515   9.065   7.065  1.00  0.67           N  
ATOM    914  CA  PHE A  61      15.620   8.604   6.260  1.00  0.67           C  
ATOM    915  C   PHE A  61      16.480   9.792   5.924  1.00  0.67           C  
ATOM    916  O   PHE A  61      15.970  10.889   5.699  1.00  0.67           O  
ATOM    917  CB  PHE A  61      15.114   7.916   5.004  1.00  0.67           C  
ATOM    918  CG  PHE A  61      14.577   6.594   5.240  1.00  0.67           C  
ATOM    919  CD1 PHE A  61      15.002   5.860   6.318  1.00  0.67           C  
ATOM    920  CD2 PHE A  61      13.679   6.071   4.394  1.00  0.67           C  
ATOM    921  CE1 PHE A  61      14.531   4.615   6.537  1.00  0.67           C  
ATOM    922  CE2 PHE A  61      13.188   4.824   4.600  1.00  0.67           C  
ATOM    923  CZ  PHE A  61      13.620   4.098   5.678  1.00  0.67           C  
ATOM    924  H   PHE A  61      13.729   9.536   6.611  1.00  0.67           H  
ATOM    925  HA  PHE A  61      16.226   7.899   6.834  1.00  0.67           H  
ATOM    926 1HB  PHE A  61      14.309   8.521   4.589  1.00  0.67           H  
ATOM    927 2HB  PHE A  61      15.886   7.881   4.253  1.00  0.67           H  
ATOM    928  HD1 PHE A  61      15.727   6.296   6.986  1.00  0.67           H  
ATOM    929  HD2 PHE A  61      13.358   6.667   3.554  1.00  0.67           H  
ATOM    930  HE1 PHE A  61      14.873   4.036   7.392  1.00  0.67           H  
ATOM    931  HE2 PHE A  61      12.459   4.399   3.916  1.00  0.67           H  
ATOM    932  HZ  PHE A  61      13.229   3.111   5.851  1.00  0.67           H  
ATOM    933  N   ALA A  62      17.782   9.599   5.856  1.00  0.67           N  
ATOM    934  CA  ALA A  62      18.596  10.728   5.449  1.00  0.67           C  
ATOM    935  C   ALA A  62      19.737  10.291   4.601  1.00  0.67           C  
ATOM    936  O   ALA A  62      20.494   9.392   4.955  1.00  0.67           O  
ATOM    937  CB  ALA A  62      19.135  11.451   6.659  1.00  0.67           C  
ATOM    938  H   ALA A  62      18.193   8.696   6.100  1.00  0.67           H  
ATOM    939  HA  ALA A  62      17.979  11.401   4.863  1.00  0.67           H  
ATOM    940 1HB  ALA A  62      19.726  12.307   6.335  1.00  0.67           H  
ATOM    941 2HB  ALA A  62      18.304  11.781   7.273  1.00  0.67           H  
ATOM    942 3HB  ALA A  62      19.752  10.792   7.230  1.00  0.67           H  
ATOM    943  N   ILE A  63      19.883  10.955   3.477  1.00  0.68           N  
ATOM    944  CA  ILE A  63      20.978  10.627   2.604  1.00  0.68           C  
ATOM    945  C   ILE A  63      21.973  11.725   2.816  1.00  0.68           C  
ATOM    946  O   ILE A  63      21.633  12.890   2.600  1.00  0.68           O  
ATOM    947  CB  ILE A  63      20.517  10.564   1.140  1.00  0.68           C  
ATOM    948  CG1 ILE A  63      19.302   9.682   1.081  1.00  0.68           C  
ATOM    949  CG2 ILE A  63      21.633   9.982   0.275  1.00  0.68           C  
ATOM    950  CD1 ILE A  63      19.534   8.335   1.598  1.00  0.68           C  
ATOM    951  H   ILE A  63      19.219  11.691   3.234  1.00  0.68           H  
ATOM    952  HA  ILE A  63      21.425   9.677   2.889  1.00  0.68           H  
ATOM    953  HB  ILE A  63      20.237  11.557   0.790  1.00  0.68           H  
ATOM    954 1HG1 ILE A  63      18.525  10.132   1.689  1.00  0.68           H  
ATOM    955 2HG1 ILE A  63      18.954   9.616   0.053  1.00  0.68           H  
ATOM    956 1HG2 ILE A  63      21.300   9.917  -0.753  1.00  0.68           H  
ATOM    957 2HG2 ILE A  63      22.507  10.606   0.333  1.00  0.68           H  
ATOM    958 3HG2 ILE A  63      21.887   8.987   0.641  1.00  0.68           H  
ATOM    959 1HD1 ILE A  63      18.621   7.768   1.562  1.00  0.68           H  
ATOM    960 2HD1 ILE A  63      20.301   7.838   1.013  1.00  0.68           H  
ATOM    961 3HD1 ILE A  63      19.850   8.401   2.610  1.00  0.68           H  
ATOM    962  N   VAL A  64      23.164  11.403   3.302  1.00  0.72           N  
ATOM    963  CA  VAL A  64      24.114  12.466   3.572  1.00  0.72           C  
ATOM    964  C   VAL A  64      25.440  12.244   2.859  1.00  0.72           C  
ATOM    965  O   VAL A  64      25.961  11.130   2.857  1.00  0.72           O  
ATOM    966  CB  VAL A  64      24.388  12.507   5.092  1.00  0.72           C  
ATOM    967  CG1 VAL A  64      23.111  12.704   5.865  1.00  0.72           C  
ATOM    968  CG2 VAL A  64      25.046  11.221   5.515  1.00  0.72           C  
ATOM    969  H   VAL A  64      23.389  10.424   3.499  1.00  0.72           H  
ATOM    970  HA  VAL A  64      23.699  13.420   3.240  1.00  0.72           H  
ATOM    971  HB  VAL A  64      25.052  13.345   5.307  1.00  0.72           H  
ATOM    972 1HG1 VAL A  64      23.366  12.724   6.909  1.00  0.72           H  
ATOM    973 2HG1 VAL A  64      22.641  13.628   5.580  1.00  0.72           H  
ATOM    974 3HG1 VAL A  64      22.430  11.874   5.675  1.00  0.72           H  
ATOM    975 1HG2 VAL A  64      25.263  11.251   6.574  1.00  0.72           H  
ATOM    976 2HG2 VAL A  64      24.380  10.397   5.309  1.00  0.72           H  
ATOM    977 3HG2 VAL A  64      25.965  11.089   4.962  1.00  0.72           H  
ATOM    978  N   ARG A  65      26.037  13.295   2.320  1.00  0.79           N  
ATOM    979  CA  ARG A  65      27.369  13.201   1.728  1.00  0.79           C  
ATOM    980  C   ARG A  65      28.443  13.606   2.717  1.00  0.79           C  
ATOM    981  O   ARG A  65      28.479  14.749   3.194  1.00  0.79           O  
ATOM    982  CB  ARG A  65      27.442  13.928   0.397  1.00  0.79           C  
ATOM    983  CG  ARG A  65      26.912  13.063  -0.776  1.00  0.79           C  
ATOM    984  CD  ARG A  65      26.748  13.808  -2.068  1.00  0.79           C  
ATOM    985  NE  ARG A  65      28.031  14.224  -2.607  1.00  0.79           N  
ATOM    986  CZ  ARG A  65      28.226  14.925  -3.747  1.00  0.79           C  
ATOM    987  NH1 ARG A  65      27.240  15.292  -4.531  1.00  0.79           N  
ATOM    988  NH2 ARG A  65      29.451  15.261  -4.109  1.00  0.79           N  
ATOM    989  H   ARG A  65      25.539  14.189   2.295  1.00  0.79           H  
ATOM    990  HA  ARG A  65      27.554  12.156   1.489  1.00  0.79           H  
ATOM    991 1HB  ARG A  65      26.821  14.825   0.439  1.00  0.79           H  
ATOM    992 2HB  ARG A  65      28.448  14.240   0.190  1.00  0.79           H  
ATOM    993 1HG  ARG A  65      27.662  12.287  -0.963  1.00  0.79           H  
ATOM    994 2HG  ARG A  65      26.013  12.575  -0.503  1.00  0.79           H  
ATOM    995 1HD  ARG A  65      26.243  13.175  -2.807  1.00  0.79           H  
ATOM    996 2HD  ARG A  65      26.142  14.703  -1.897  1.00  0.79           H  
ATOM    997  HE  ARG A  65      28.850  13.988  -2.075  1.00  0.79           H  
ATOM    998 1HH1 ARG A  65      26.247  15.060  -4.332  1.00  0.79           H  
ATOM    999 2HH1 ARG A  65      27.490  15.808  -5.374  1.00  0.79           H  
ATOM   1000 1HH2 ARG A  65      30.248  14.992  -3.536  1.00  0.79           H  
ATOM   1001 2HH2 ARG A  65      29.571  15.788  -4.980  1.00  0.79           H  
ATOM   1002  N   ILE A  66      29.289  12.647   3.064  1.00  0.90           N  
ATOM   1003  CA  ILE A  66      30.293  12.842   4.089  1.00  0.90           C  
ATOM   1004  C   ILE A  66      31.701  12.925   3.573  1.00  0.90           C  
ATOM   1005  O   ILE A  66      32.172  12.033   2.872  1.00  0.90           O  
ATOM   1006  CB  ILE A  66      30.221  11.705   5.100  1.00  0.90           C  
ATOM   1007  CG1 ILE A  66      28.904  11.722   5.690  1.00  0.90           C  
ATOM   1008  CG2 ILE A  66      31.306  11.829   6.157  1.00  0.90           C  
ATOM   1009  CD1 ILE A  66      28.663  10.594   6.558  1.00  0.90           C  
ATOM   1010  H   ILE A  66      29.204  11.730   2.625  1.00  0.90           H  
ATOM   1011  HA  ILE A  66      30.071  13.773   4.609  1.00  0.90           H  
ATOM   1012  HB  ILE A  66      30.327  10.757   4.578  1.00  0.90           H  
ATOM   1013 1HG1 ILE A  66      28.788  12.642   6.222  1.00  0.90           H  
ATOM   1014 2HG1 ILE A  66      28.169  11.692   4.893  1.00  0.90           H  
ATOM   1015 1HG2 ILE A  66      31.216  11.005   6.860  1.00  0.90           H  
ATOM   1016 2HG2 ILE A  66      32.289  11.796   5.685  1.00  0.90           H  
ATOM   1017 3HG2 ILE A  66      31.196  12.774   6.688  1.00  0.90           H  
ATOM   1018 1HD1 ILE A  66      27.664  10.651   6.953  1.00  0.90           H  
ATOM   1019 2HD1 ILE A  66      28.779   9.708   5.997  1.00  0.90           H  
ATOM   1020 3HD1 ILE A  66      29.382  10.605   7.367  1.00  0.90           H  
ATOM   1021  N   ARG A  67      32.374  14.013   3.910  1.00  1.06           N  
ATOM   1022  CA  ARG A  67      33.752  14.194   3.502  1.00  1.06           C  
ATOM   1023  C   ARG A  67      34.674  13.597   4.544  1.00  1.06           C  
ATOM   1024  O   ARG A  67      34.464  13.780   5.747  1.00  1.06           O  
ATOM   1025  CB  ARG A  67      34.106  15.654   3.288  1.00  1.06           C  
ATOM   1026  CG  ARG A  67      35.539  15.856   2.794  1.00  1.06           C  
ATOM   1027  CD  ARG A  67      35.842  17.262   2.442  1.00  1.06           C  
ATOM   1028  NE  ARG A  67      37.232  17.411   2.041  1.00  1.06           N  
ATOM   1029  CZ  ARG A  67      37.815  18.571   1.681  1.00  1.06           C  
ATOM   1030  NH1 ARG A  67      37.117  19.685   1.661  1.00  1.06           N  
ATOM   1031  NH2 ARG A  67      39.093  18.583   1.345  1.00  1.06           N  
ATOM   1032  H   ARG A  67      31.925  14.718   4.477  1.00  1.06           H  
ATOM   1033  HA  ARG A  67      33.915  13.663   2.570  1.00  1.06           H  
ATOM   1034 1HB  ARG A  67      33.427  16.102   2.565  1.00  1.06           H  
ATOM   1035 2HB  ARG A  67      34.001  16.197   4.225  1.00  1.06           H  
ATOM   1036 1HG  ARG A  67      36.237  15.563   3.582  1.00  1.06           H  
ATOM   1037 2HG  ARG A  67      35.712  15.228   1.914  1.00  1.06           H  
ATOM   1038 1HD  ARG A  67      35.211  17.573   1.610  1.00  1.06           H  
ATOM   1039 2HD  ARG A  67      35.662  17.905   3.301  1.00  1.06           H  
ATOM   1040  HE  ARG A  67      37.811  16.577   2.046  1.00  1.06           H  
ATOM   1041 1HH1 ARG A  67      36.141  19.674   1.920  1.00  1.06           H  
ATOM   1042 2HH1 ARG A  67      37.557  20.552   1.390  1.00  1.06           H  
ATOM   1043 1HH2 ARG A  67      39.629  17.724   1.366  1.00  1.06           H  
ATOM   1044 2HH2 ARG A  67      39.535  19.449   1.073  1.00  1.06           H  
ATOM   1045  N   PHE A  68      35.689  12.889   4.085  1.00  1.26           N  
ATOM   1046  CA  PHE A  68      36.652  12.289   4.990  1.00  1.26           C  
ATOM   1047  C   PHE A  68      38.061  12.234   4.428  1.00  1.26           C  
ATOM   1048  O   PHE A  68      38.279  12.211   3.211  1.00  1.26           O  
ATOM   1049  CB  PHE A  68      36.223  10.860   5.303  1.00  1.26           C  
ATOM   1050  CG  PHE A  68      36.194   9.996   4.070  1.00  1.26           C  
ATOM   1051  CD1 PHE A  68      37.309   9.272   3.675  1.00  1.26           C  
ATOM   1052  CD2 PHE A  68      35.049   9.919   3.295  1.00  1.26           C  
ATOM   1053  CE1 PHE A  68      37.284   8.504   2.530  1.00  1.26           C  
ATOM   1054  CE2 PHE A  68      35.023   9.148   2.153  1.00  1.26           C  
ATOM   1055  CZ  PHE A  68      36.140   8.443   1.767  1.00  1.26           C  
ATOM   1056  H   PHE A  68      35.773  12.749   3.078  1.00  1.26           H  
ATOM   1057  HA  PHE A  68      36.672  12.875   5.909  1.00  1.26           H  
ATOM   1058 1HB  PHE A  68      36.914  10.415   6.022  1.00  1.26           H  
ATOM   1059 2HB  PHE A  68      35.234  10.866   5.741  1.00  1.26           H  
ATOM   1060  HD1 PHE A  68      38.208   9.321   4.278  1.00  1.26           H  
ATOM   1061  HD2 PHE A  68      34.163  10.488   3.589  1.00  1.26           H  
ATOM   1062  HE1 PHE A  68      38.159   7.944   2.226  1.00  1.26           H  
ATOM   1063  HE2 PHE A  68      34.124   9.107   1.550  1.00  1.26           H  
ATOM   1064  HZ  PHE A  68      36.116   7.839   0.862  1.00  1.26           H  
ATOM   1065  N   ASP A  69      39.023  12.139   5.339  1.00  1.46           N  
ATOM   1066  CA  ASP A  69      40.409  11.905   4.973  1.00  1.46           C  
ATOM   1067  C   ASP A  69      40.635  10.403   5.072  1.00  1.46           C  
ATOM   1068  O   ASP A  69      40.108   9.768   5.986  1.00  1.46           O  
ATOM   1069  CB  ASP A  69      41.347  12.669   5.905  1.00  1.46           C  
ATOM   1070  CG  ASP A  69      41.227  14.191   5.746  1.00  1.46           C  
ATOM   1071  OD1 ASP A  69      40.725  14.636   4.738  1.00  1.46           O  
ATOM   1072  OD2 ASP A  69      41.625  14.886   6.644  1.00  1.46           O  
ATOM   1073  H   ASP A  69      38.780  12.203   6.318  1.00  1.46           H  
ATOM   1074  HA  ASP A  69      40.580  12.222   3.945  1.00  1.46           H  
ATOM   1075 1HB  ASP A  69      41.129  12.406   6.940  1.00  1.46           H  
ATOM   1076 2HB  ASP A  69      42.377  12.373   5.701  1.00  1.46           H  
ATOM   1077  N   LEU A  70      41.373   9.829   4.133  1.00  1.63           N  
ATOM   1078  CA  LEU A  70      41.630   8.393   4.145  1.00  1.63           C  
ATOM   1079  C   LEU A  70      43.071   8.103   4.572  1.00  1.63           C  
ATOM   1080  O   LEU A  70      43.333   7.207   5.378  1.00  1.63           O  
ATOM   1081  CB  LEU A  70      41.349   7.831   2.750  1.00  1.63           C  
ATOM   1082  CG  LEU A  70      41.451   6.350   2.564  1.00  1.63           C  
ATOM   1083  CD1 LEU A  70      40.424   5.665   3.449  1.00  1.63           C  
ATOM   1084  CD2 LEU A  70      41.197   6.040   1.101  1.00  1.63           C  
ATOM   1085  H   LEU A  70      41.783  10.382   3.383  1.00  1.63           H  
ATOM   1086  HA  LEU A  70      40.957   7.922   4.858  1.00  1.63           H  
ATOM   1087 1HB  LEU A  70      40.366   8.135   2.449  1.00  1.63           H  
ATOM   1088 2HB  LEU A  70      42.063   8.270   2.064  1.00  1.63           H  
ATOM   1089  HG  LEU A  70      42.449   6.004   2.850  1.00  1.63           H  
ATOM   1090 1HD1 LEU A  70      40.485   4.585   3.315  1.00  1.63           H  
ATOM   1091 2HD1 LEU A  70      40.622   5.914   4.492  1.00  1.63           H  
ATOM   1092 3HD1 LEU A  70      39.429   6.008   3.178  1.00  1.63           H  
ATOM   1093 1HD2 LEU A  70      41.264   4.965   0.939  1.00  1.63           H  
ATOM   1094 2HD2 LEU A  70      40.202   6.390   0.822  1.00  1.63           H  
ATOM   1095 3HD2 LEU A  70      41.946   6.549   0.492  1.00  1.63           H  
ATOM   1096  N   GLY A  71      43.991   8.891   4.027  1.00  1.72           N  
ATOM   1097  CA  GLY A  71      45.428   8.744   4.213  1.00  1.72           C  
ATOM   1098  C   GLY A  71      45.990   8.335   2.869  1.00  1.72           C  
ATOM   1099  O   GLY A  71      45.637   7.291   2.323  1.00  1.72           O  
ATOM   1100  H   GLY A  71      43.669   9.610   3.387  1.00  1.72           H  
ATOM   1101 1HA  GLY A  71      45.866   9.686   4.545  1.00  1.72           H  
ATOM   1102 2HA  GLY A  71      45.640   7.983   4.963  1.00  1.72           H  
ATOM   1103  N   GLY A  72      46.813   9.211   2.289  1.00  1.68           N  
ATOM   1104  CA  GLY A  72      47.307   9.000   0.927  1.00  1.68           C  
ATOM   1105  C   GLY A  72      46.235   9.465  -0.073  1.00  1.68           C  
ATOM   1106  O   GLY A  72      46.382   9.318  -1.286  1.00  1.68           O  
ATOM   1107  H   GLY A  72      47.099  10.041   2.791  1.00  1.68           H  
ATOM   1108 1HA  GLY A  72      48.229   9.561   0.774  1.00  1.68           H  
ATOM   1109 2HA  GLY A  72      47.531   7.945   0.771  1.00  1.68           H  
ATOM   1110  N   GLY A  73      45.152  10.022   0.473  1.00  1.55           N  
ATOM   1111  CA  GLY A  73      43.990  10.483  -0.269  1.00  1.55           C  
ATOM   1112  C   GLY A  73      42.804  10.700   0.680  1.00  1.55           C  
ATOM   1113  O   GLY A  73      42.959  10.712   1.913  1.00  1.55           O  
ATOM   1114  H   GLY A  73      45.141  10.109   1.473  1.00  1.55           H  
ATOM   1115 1HA  GLY A  73      44.229  11.413  -0.787  1.00  1.55           H  
ATOM   1116 2HA  GLY A  73      43.725   9.745  -1.027  1.00  1.55           H  
ATOM   1117  N   GLY A  74      41.619  10.860   0.097  1.00  1.38           N  
ATOM   1118  CA  GLY A  74      40.373  11.113   0.831  1.00  1.38           C  
ATOM   1119  C   GLY A  74      39.228  11.222  -0.165  1.00  1.38           C  
ATOM   1120  O   GLY A  74      39.411  10.929  -1.349  1.00  1.38           O  
ATOM   1121  H   GLY A  74      41.572  10.824  -0.914  1.00  1.38           H  
ATOM   1122 1HA  GLY A  74      40.172  10.307   1.533  1.00  1.38           H  
ATOM   1123 2HA  GLY A  74      40.454  12.037   1.405  1.00  1.38           H  
ATOM   1124  N   GLY A  75      38.051  11.623   0.298  1.00  1.19           N  
ATOM   1125  CA  GLY A  75      36.914  11.708  -0.617  1.00  1.19           C  
ATOM   1126  C   GLY A  75      35.575  11.959   0.060  1.00  1.19           C  
ATOM   1127  O   GLY A  75      35.505  12.325   1.235  1.00  1.19           O  
ATOM   1128  H   GLY A  75      37.960  11.856   1.288  1.00  1.19           H  
ATOM   1129 1HA  GLY A  75      37.100  12.499  -1.342  1.00  1.19           H  
ATOM   1130 2HA  GLY A  75      36.852  10.781  -1.185  1.00  1.19           H  
ATOM   1131  N   VAL A  76      34.503  11.820  -0.727  1.00  1.04           N  
ATOM   1132  CA  VAL A  76      33.144  12.033  -0.238  1.00  1.04           C  
ATOM   1133  C   VAL A  76      32.256  10.824  -0.509  1.00  1.04           C  
ATOM   1134  O   VAL A  76      32.192  10.340  -1.642  1.00  1.04           O  
ATOM   1135  CB  VAL A  76      32.511  13.280  -0.881  1.00  1.04           C  
ATOM   1136  CG1 VAL A  76      31.075  13.446  -0.380  1.00  1.04           C  
ATOM   1137  CG2 VAL A  76      33.337  14.512  -0.527  1.00  1.04           C  
ATOM   1138  H   VAL A  76      34.634  11.534  -1.687  1.00  1.04           H  
ATOM   1139  HA  VAL A  76      33.197  12.192   0.827  1.00  1.04           H  
ATOM   1140  HB  VAL A  76      32.477  13.154  -1.962  1.00  1.04           H  
ATOM   1141 1HG1 VAL A  76      30.638  14.326  -0.842  1.00  1.04           H  
ATOM   1142 2HG1 VAL A  76      30.486  12.569  -0.641  1.00  1.04           H  
ATOM   1143 3HG1 VAL A  76      31.080  13.569   0.702  1.00  1.04           H  
ATOM   1144 1HG2 VAL A  76      32.888  15.392  -0.982  1.00  1.04           H  
ATOM   1145 2HG2 VAL A  76      33.352  14.631   0.542  1.00  1.04           H  
ATOM   1146 3HG2 VAL A  76      34.353  14.399  -0.894  1.00  1.04           H  
ATOM   1147  N   VAL A  77      31.574  10.339   0.521  1.00  0.91           N  
ATOM   1148  CA  VAL A  77      30.705   9.180   0.361  1.00  0.91           C  
ATOM   1149  C   VAL A  77      29.263   9.452   0.793  1.00  0.91           C  
ATOM   1150  O   VAL A  77      29.059  10.085   1.829  1.00  0.91           O  
ATOM   1151  CB  VAL A  77      31.255   8.059   1.252  1.00  0.91           C  
ATOM   1152  CG1 VAL A  77      31.300   8.581   2.692  1.00  0.91           C  
ATOM   1153  CG2 VAL A  77      30.378   6.815   1.183  1.00  0.91           C  
ATOM   1154  H   VAL A  77      31.683  10.797   1.428  1.00  0.91           H  
ATOM   1155  HA  VAL A  77      30.756   8.875  -0.678  1.00  0.91           H  
ATOM   1156  HB  VAL A  77      32.265   7.815   0.936  1.00  0.91           H  
ATOM   1157 1HG1 VAL A  77      31.704   7.829   3.347  1.00  0.91           H  
ATOM   1158 2HG1 VAL A  77      31.927   9.469   2.742  1.00  0.91           H  
ATOM   1159 3HG1 VAL A  77      30.295   8.834   3.012  1.00  0.91           H  
ATOM   1160 1HG2 VAL A  77      30.794   6.053   1.824  1.00  0.91           H  
ATOM   1161 2HG2 VAL A  77      29.371   7.049   1.517  1.00  0.91           H  
ATOM   1162 3HG2 VAL A  77      30.340   6.442   0.165  1.00  0.91           H  
ATOM   1163  N   PRO A  78      28.238   9.061   0.016  1.00  0.82           N  
ATOM   1164  CA  PRO A  78      26.854   9.138   0.417  1.00  0.82           C  
ATOM   1165  C   PRO A  78      26.522   8.020   1.395  1.00  0.82           C  
ATOM   1166  O   PRO A  78      26.800   6.835   1.127  1.00  0.82           O  
ATOM   1167  CB  PRO A  78      26.094   9.025  -0.900  1.00  0.82           C  
ATOM   1168  CG  PRO A  78      27.017   8.227  -1.803  1.00  0.82           C  
ATOM   1169  CD  PRO A  78      28.445   8.589  -1.364  1.00  0.82           C  
ATOM   1170  HA  PRO A  78      26.672  10.113   0.871  1.00  0.82           H  
ATOM   1171 1HB  PRO A  78      25.120   8.539  -0.726  1.00  0.82           H  
ATOM   1172 2HB  PRO A  78      25.877  10.026  -1.292  1.00  0.82           H  
ATOM   1173 1HG  PRO A  78      26.809   7.158  -1.684  1.00  0.82           H  
ATOM   1174 2HG  PRO A  78      26.818   8.464  -2.859  1.00  0.82           H  
ATOM   1175 1HD  PRO A  78      29.051   7.676  -1.394  1.00  0.82           H  
ATOM   1176 2HD  PRO A  78      28.861   9.391  -1.995  1.00  0.82           H  
ATOM   1177  N   VAL A  79      25.893   8.391   2.490  1.00  0.76           N  
ATOM   1178  CA  VAL A  79      25.500   7.428   3.486  1.00  0.76           C  
ATOM   1179  C   VAL A  79      24.003   7.537   3.732  1.00  0.76           C  
ATOM   1180  O   VAL A  79      23.470   8.627   3.929  1.00  0.76           O  
ATOM   1181  CB  VAL A  79      26.285   7.647   4.802  1.00  0.76           C  
ATOM   1182  CG1 VAL A  79      25.844   6.608   5.815  1.00  0.76           C  
ATOM   1183  CG2 VAL A  79      27.805   7.551   4.538  1.00  0.76           C  
ATOM   1184  H   VAL A  79      25.727   9.378   2.653  1.00  0.76           H  
ATOM   1185  HA  VAL A  79      25.714   6.426   3.117  1.00  0.76           H  
ATOM   1186  HB  VAL A  79      26.048   8.614   5.215  1.00  0.76           H  
ATOM   1187 1HG1 VAL A  79      26.372   6.759   6.744  1.00  0.76           H  
ATOM   1188 2HG1 VAL A  79      24.788   6.695   5.976  1.00  0.76           H  
ATOM   1189 3HG1 VAL A  79      26.061   5.616   5.439  1.00  0.76           H  
ATOM   1190 1HG2 VAL A  79      28.340   7.678   5.465  1.00  0.76           H  
ATOM   1191 2HG2 VAL A  79      28.065   6.606   4.131  1.00  0.76           H  
ATOM   1192 3HG2 VAL A  79      28.099   8.330   3.834  1.00  0.76           H  
ATOM   1193  N   PHE A  80      23.318   6.414   3.644  1.00  0.72           N  
ATOM   1194  CA  PHE A  80      21.885   6.348   3.870  1.00  0.72           C  
ATOM   1195  C   PHE A  80      21.610   6.003   5.327  1.00  0.72           C  
ATOM   1196  O   PHE A  80      21.727   4.846   5.745  1.00  0.72           O  
ATOM   1197  CB  PHE A  80      21.247   5.340   2.910  1.00  0.72           C  
ATOM   1198  CG  PHE A  80      19.750   5.264   2.912  1.00  0.72           C  
ATOM   1199  CD1 PHE A  80      19.013   5.848   3.885  1.00  0.72           C  
ATOM   1200  CD2 PHE A  80      19.078   4.608   1.916  1.00  0.72           C  
ATOM   1201  CE1 PHE A  80      17.687   5.775   3.897  1.00  0.72           C  
ATOM   1202  CE2 PHE A  80      17.707   4.531   1.926  1.00  0.72           C  
ATOM   1203  CZ  PHE A  80      17.007   5.113   2.924  1.00  0.72           C  
ATOM   1204  H   PHE A  80      23.825   5.558   3.468  1.00  0.72           H  
ATOM   1205  HA  PHE A  80      21.462   7.328   3.679  1.00  0.72           H  
ATOM   1206 1HB  PHE A  80      21.565   5.565   1.902  1.00  0.72           H  
ATOM   1207 2HB  PHE A  80      21.627   4.367   3.147  1.00  0.72           H  
ATOM   1208  HD1 PHE A  80      19.485   6.375   4.663  1.00  0.72           H  
ATOM   1209  HD2 PHE A  80      19.638   4.162   1.126  1.00  0.72           H  
ATOM   1210  HE1 PHE A  80      17.191   6.237   4.702  1.00  0.72           H  
ATOM   1211  HE2 PHE A  80      17.190   4.014   1.152  1.00  0.72           H  
ATOM   1212  HZ  PHE A  80      15.926   5.048   2.944  1.00  0.72           H  
ATOM   1213  N   LEU A  81      21.278   7.019   6.108  1.00  0.69           N  
ATOM   1214  CA  LEU A  81      21.074   6.843   7.517  1.00  0.69           C  
ATOM   1215  C   LEU A  81      19.612   6.484   7.756  1.00  0.69           C  
ATOM   1216  O   LEU A  81      18.711   7.093   7.162  1.00  0.69           O  
ATOM   1217  CB  LEU A  81      21.355   8.173   8.212  1.00  0.69           C  
ATOM   1218  CG  LEU A  81      22.706   8.777   7.892  1.00  0.69           C  
ATOM   1219  CD1 LEU A  81      22.878  10.119   8.557  1.00  0.69           C  
ATOM   1220  CD2 LEU A  81      23.716   7.858   8.307  1.00  0.69           C  
ATOM   1221  H   LEU A  81      21.176   7.943   5.703  1.00  0.69           H  
ATOM   1222  HA  LEU A  81      21.728   6.064   7.884  1.00  0.69           H  
ATOM   1223 1HB  LEU A  81      20.598   8.869   7.919  1.00  0.69           H  
ATOM   1224 2HB  LEU A  81      21.298   8.023   9.290  1.00  0.69           H  
ATOM   1225  HG  LEU A  81      22.777   8.934   6.809  1.00  0.69           H  
ATOM   1226 1HD1 LEU A  81      23.843  10.528   8.296  1.00  0.69           H  
ATOM   1227 2HD1 LEU A  81      22.093  10.795   8.214  1.00  0.69           H  
ATOM   1228 3HD1 LEU A  81      22.827   9.998   9.629  1.00  0.69           H  
ATOM   1229 1HD2 LEU A  81      24.676   8.268   8.045  1.00  0.69           H  
ATOM   1230 2HD2 LEU A  81      23.652   7.693   9.382  1.00  0.69           H  
ATOM   1231 3HD2 LEU A  81      23.546   6.936   7.786  1.00  0.69           H  
ATOM   1232  N   TYR A  82      19.352   5.531   8.646  1.00  0.69           N  
ATOM   1233  CA  TYR A  82      17.964   5.269   9.018  1.00  0.69           C  
ATOM   1234  C   TYR A  82      17.813   5.788  10.437  1.00  0.69           C  
ATOM   1235  O   TYR A  82      18.258   5.121  11.384  1.00  0.69           O  
ATOM   1236  CB  TYR A  82      17.589   3.780   9.026  1.00  0.69           C  
ATOM   1237  CG  TYR A  82      17.795   2.967   7.761  1.00  0.69           C  
ATOM   1238  CD1 TYR A  82      17.837   1.597   7.881  1.00  0.69           C  
ATOM   1239  CD2 TYR A  82      17.946   3.535   6.531  1.00  0.69           C  
ATOM   1240  CE1 TYR A  82      18.041   0.797   6.793  1.00  0.69           C  
ATOM   1241  CE2 TYR A  82      18.151   2.716   5.425  1.00  0.69           C  
ATOM   1242  CZ  TYR A  82      18.205   1.363   5.562  1.00  0.69           C  
ATOM   1243  OH  TYR A  82      18.423   0.558   4.460  1.00  0.69           O  
ATOM   1244  H   TYR A  82      20.125   5.008   9.056  1.00  0.69           H  
ATOM   1245  HA  TYR A  82      17.292   5.826   8.375  1.00  0.69           H  
ATOM   1246 1HB  TYR A  82      18.107   3.278   9.839  1.00  0.69           H  
ATOM   1247 2HB  TYR A  82      16.523   3.726   9.264  1.00  0.69           H  
ATOM   1248  HD1 TYR A  82      17.712   1.141   8.856  1.00  0.69           H  
ATOM   1249  HD2 TYR A  82      17.908   4.614   6.426  1.00  0.69           H  
ATOM   1250  HE1 TYR A  82      18.082  -0.284   6.911  1.00  0.69           H  
ATOM   1251  HE2 TYR A  82      18.277   3.132   4.450  1.00  0.69           H  
ATOM   1252  HH  TYR A  82      18.224   1.043   3.654  1.00  0.69           H  
ATOM   1253  N   TRP A  83      17.240   6.970  10.604  1.00  0.69           N  
ATOM   1254  CA  TRP A  83      17.140   7.540  11.934  1.00  0.69           C  
ATOM   1255  C   TRP A  83      15.904   7.094  12.665  1.00  0.69           C  
ATOM   1256  O   TRP A  83      14.786   7.177  12.149  1.00  0.69           O  
ATOM   1257  CB  TRP A  83      17.229   9.062  11.901  1.00  0.69           C  
ATOM   1258  CG  TRP A  83      18.586   9.543  11.688  1.00  0.69           C  
ATOM   1259  CD1 TRP A  83      19.158   9.953  10.535  1.00  0.69           C  
ATOM   1260  CD2 TRP A  83      19.586   9.696  12.718  1.00  0.69           C  
ATOM   1261  NE1 TRP A  83      20.443  10.353  10.773  1.00  0.69           N  
ATOM   1262  CE2 TRP A  83      20.727  10.187  12.101  1.00  0.69           C  
ATOM   1263  CE3 TRP A  83      19.597   9.447  14.110  1.00  0.69           C  
ATOM   1264  CZ2 TRP A  83      21.900  10.439  12.807  1.00  0.69           C  
ATOM   1265  CZ3 TRP A  83      20.768   9.698  14.826  1.00  0.69           C  
ATOM   1266  CH2 TRP A  83      21.895  10.176  14.189  1.00  0.69           C  
ATOM   1267  H   TRP A  83      16.842   7.478   9.816  1.00  0.69           H  
ATOM   1268  HA  TRP A  83      18.001   7.200  12.503  1.00  0.69           H  
ATOM   1269 1HB  TRP A  83      16.598   9.449  11.100  1.00  0.69           H  
ATOM   1270 2HB  TRP A  83      16.858   9.476  12.839  1.00  0.69           H  
ATOM   1271  HD1 TRP A  83      18.660   9.972   9.562  1.00  0.69           H  
ATOM   1272  HE1 TRP A  83      21.085  10.715  10.084  1.00  0.69           H  
ATOM   1273  HE3 TRP A  83      18.707   9.056  14.611  1.00  0.69           H  
ATOM   1274  HZ2 TRP A  83      22.800  10.820  12.320  1.00  0.69           H  
ATOM   1275  HZ3 TRP A  83      20.779   9.492  15.903  1.00  0.69           H  
ATOM   1276  HH2 TRP A  83      22.799  10.352  14.776  1.00  0.69           H  
ATOM   1277  N   ALA A  84      16.123   6.700  13.904  1.00  0.71           N  
ATOM   1278  CA  ALA A  84      15.102   6.265  14.827  1.00  0.71           C  
ATOM   1279  C   ALA A  84      15.433   6.738  16.226  1.00  0.71           C  
ATOM   1280  O   ALA A  84      15.819   5.921  17.063  1.00  0.71           O  
ATOM   1281  CB  ALA A  84      15.033   4.754  14.822  1.00  0.71           C  
ATOM   1282  H   ALA A  84      17.097   6.649  14.209  1.00  0.71           H  
ATOM   1283  HA  ALA A  84      14.143   6.687  14.530  1.00  0.71           H  
ATOM   1284 1HB  ALA A  84      14.295   4.423  15.534  1.00  0.71           H  
ATOM   1285 2HB  ALA A  84      14.782   4.399  13.821  1.00  0.71           H  
ATOM   1286 3HB  ALA A  84      16.006   4.355  15.113  1.00  0.71           H  
ATOM   1287  N   PRO A  85      15.341   8.042  16.522  1.00  0.73           N  
ATOM   1288  CA  PRO A  85      15.767   8.601  17.779  1.00  0.73           C  
ATOM   1289  C   PRO A  85      15.061   7.874  18.891  1.00  0.73           C  
ATOM   1290  O   PRO A  85      13.861   7.584  18.776  1.00  0.73           O  
ATOM   1291  CB  PRO A  85      15.293  10.058  17.690  1.00  0.73           C  
ATOM   1292  CG  PRO A  85      15.237  10.345  16.200  1.00  0.73           C  
ATOM   1293  CD  PRO A  85      14.756   9.035  15.587  1.00  0.73           C  
ATOM   1294  HA  PRO A  85      16.859   8.528  17.877  1.00  0.73           H  
ATOM   1295 1HB  PRO A  85      14.309  10.155  18.183  1.00  0.73           H  
ATOM   1296 2HB  PRO A  85      15.978  10.718  18.236  1.00  0.73           H  
ATOM   1297 1HG  PRO A  85      14.544  11.187  15.995  1.00  0.73           H  
ATOM   1298 2HG  PRO A  85      16.228  10.653  15.828  1.00  0.73           H  
ATOM   1299 1HD  PRO A  85      13.662   8.985  15.600  1.00  0.73           H  
ATOM   1300 2HD  PRO A  85      15.149   8.970  14.586  1.00  0.73           H  
ATOM   1301  N   GLU A  86      15.775   7.606  19.969  1.00  0.76           N  
ATOM   1302  CA  GLU A  86      15.140   6.941  21.094  1.00  0.76           C  
ATOM   1303  C   GLU A  86      13.892   7.729  21.484  1.00  0.76           C  
ATOM   1304  O   GLU A  86      13.948   8.948  21.630  1.00  0.76           O  
ATOM   1305  CB  GLU A  86      16.096   6.831  22.289  1.00  0.76           C  
ATOM   1306  CG  GLU A  86      15.536   6.058  23.483  1.00  0.76           C  
ATOM   1307  CD  GLU A  86      16.527   5.907  24.618  1.00  0.76           C  
ATOM   1308  OE1 GLU A  86      17.625   6.399  24.500  1.00  0.76           O  
ATOM   1309  OE2 GLU A  86      16.179   5.296  25.601  1.00  0.76           O  
ATOM   1310  H   GLU A  86      16.775   7.819  19.967  1.00  0.76           H  
ATOM   1311  HA  GLU A  86      14.841   5.939  20.788  1.00  0.76           H  
ATOM   1312 1HB  GLU A  86      17.019   6.342  21.971  1.00  0.76           H  
ATOM   1313 2HB  GLU A  86      16.361   7.831  22.634  1.00  0.76           H  
ATOM   1314 1HG  GLU A  86      14.657   6.583  23.858  1.00  0.76           H  
ATOM   1315 2HG  GLU A  86      15.219   5.072  23.148  1.00  0.76           H  
ATOM   1316  N   GLY A  87      12.773   7.026  21.650  1.00  0.79           N  
ATOM   1317  CA  GLY A  87      11.495   7.647  22.000  1.00  0.79           C  
ATOM   1318  C   GLY A  87      10.556   7.843  20.798  1.00  0.79           C  
ATOM   1319  O   GLY A  87       9.365   8.103  20.978  1.00  0.79           O  
ATOM   1320  H   GLY A  87      12.805   6.026  21.513  1.00  0.79           H  
ATOM   1321 1HA  GLY A  87      10.995   7.036  22.750  1.00  0.79           H  
ATOM   1322 2HA  GLY A  87      11.686   8.615  22.463  1.00  0.79           H  
ATOM   1323  N   ALA A  88      11.071   7.695  19.577  1.00  0.82           N  
ATOM   1324  CA  ALA A  88      10.237   7.841  18.384  1.00  0.82           C  
ATOM   1325  C   ALA A  88       9.124   6.802  18.384  1.00  0.82           C  
ATOM   1326  O   ALA A  88       9.314   5.669  18.826  1.00  0.82           O  
ATOM   1327  CB  ALA A  88      11.071   7.722  17.119  1.00  0.82           C  
ATOM   1328  H   ALA A  88      12.069   7.511  19.464  1.00  0.82           H  
ATOM   1329  HA  ALA A  88       9.772   8.823  18.416  1.00  0.82           H  
ATOM   1330 1HB  ALA A  88      10.433   7.854  16.246  1.00  0.82           H  
ATOM   1331 2HB  ALA A  88      11.842   8.492  17.131  1.00  0.82           H  
ATOM   1332 3HB  ALA A  88      11.540   6.755  17.087  1.00  0.82           H  
ATOM   1333  N   ASP A  89       7.957   7.179  17.871  1.00  0.85           N  
ATOM   1334  CA  ASP A  89       6.814   6.270  17.834  1.00  0.85           C  
ATOM   1335  C   ASP A  89       7.076   4.931  17.121  1.00  0.85           C  
ATOM   1336  O   ASP A  89       7.413   4.950  15.937  1.00  0.85           O  
ATOM   1337  CB  ASP A  89       5.642   6.918  17.115  1.00  0.85           C  
ATOM   1338  CG  ASP A  89       4.435   6.030  17.153  1.00  0.85           C  
ATOM   1339  OD1 ASP A  89       3.751   6.019  18.146  1.00  0.85           O  
ATOM   1340  OD2 ASP A  89       4.223   5.308  16.187  1.00  0.85           O  
ATOM   1341  H   ASP A  89       7.859   8.127  17.529  1.00  0.85           H  
ATOM   1342  HA  ASP A  89       6.506   6.131  18.860  1.00  0.85           H  
ATOM   1343 1HB  ASP A  89       5.401   7.871  17.590  1.00  0.85           H  
ATOM   1344 2HB  ASP A  89       5.908   7.122  16.078  1.00  0.85           H  
ATOM   1345  N   PRO A  90       6.859   3.768  17.780  1.00  0.87           N  
ATOM   1346  CA  PRO A  90       6.986   2.415  17.249  1.00  0.87           C  
ATOM   1347  C   PRO A  90       6.232   2.110  15.953  1.00  0.87           C  
ATOM   1348  O   PRO A  90       6.680   1.269  15.173  1.00  0.87           O  
ATOM   1349  CB  PRO A  90       6.429   1.560  18.388  1.00  0.87           C  
ATOM   1350  CG  PRO A  90       6.706   2.354  19.629  1.00  0.87           C  
ATOM   1351  CD  PRO A  90       6.510   3.792  19.221  1.00  0.87           C  
ATOM   1352  HA  PRO A  90       8.052   2.187  17.120  1.00  0.87           H  
ATOM   1353 1HB  PRO A  90       5.352   1.386  18.225  1.00  0.87           H  
ATOM   1354 2HB  PRO A  90       6.914   0.575  18.391  1.00  0.87           H  
ATOM   1355 1HG  PRO A  90       6.026   2.046  20.438  1.00  0.87           H  
ATOM   1356 2HG  PRO A  90       7.730   2.156  19.981  1.00  0.87           H  
ATOM   1357 1HD  PRO A  90       5.463   4.116  19.371  1.00  0.87           H  
ATOM   1358 2HD  PRO A  90       7.238   4.388  19.794  1.00  0.87           H  
ATOM   1359  N   GLU A  91       5.085   2.754  15.686  1.00  0.88           N  
ATOM   1360  CA  GLU A  91       4.400   2.402  14.448  1.00  0.88           C  
ATOM   1361  C   GLU A  91       5.123   3.116  13.337  1.00  0.88           C  
ATOM   1362  O   GLU A  91       5.421   2.530  12.291  1.00  0.88           O  
ATOM   1363  CB  GLU A  91       2.910   2.765  14.464  1.00  0.88           C  
ATOM   1364  CG  GLU A  91       2.146   2.304  13.194  1.00  0.88           C  
ATOM   1365  CD  GLU A  91       0.640   2.545  13.242  1.00  0.88           C  
ATOM   1366  OE1 GLU A  91       0.164   3.078  14.213  1.00  0.88           O  
ATOM   1367  OE2 GLU A  91      -0.029   2.167  12.306  1.00  0.88           O  
ATOM   1368  H   GLU A  91       4.701   3.507  16.266  1.00  0.88           H  
ATOM   1369  HA  GLU A  91       4.486   1.329  14.282  1.00  0.88           H  
ATOM   1370 1HB  GLU A  91       2.434   2.315  15.335  1.00  0.88           H  
ATOM   1371 2HB  GLU A  91       2.800   3.846  14.552  1.00  0.88           H  
ATOM   1372 1HG  GLU A  91       2.557   2.839  12.339  1.00  0.88           H  
ATOM   1373 2HG  GLU A  91       2.334   1.242  13.040  1.00  0.88           H  
ATOM   1374  N   GLY A  92       5.450   4.384  13.589  1.00  0.88           N  
ATOM   1375  CA  GLY A  92       6.176   5.159  12.596  1.00  0.88           C  
ATOM   1376  C   GLY A  92       7.517   4.484  12.299  1.00  0.88           C  
ATOM   1377  O   GLY A  92       7.919   4.351  11.140  1.00  0.88           O  
ATOM   1378  H   GLY A  92       5.167   4.803  14.490  1.00  0.88           H  
ATOM   1379 1HA  GLY A  92       5.585   5.240  11.684  1.00  0.88           H  
ATOM   1380 2HA  GLY A  92       6.343   6.166  12.976  1.00  0.88           H  
ATOM   1381  N   LEU A  93       8.174   3.980  13.350  1.00  0.87           N  
ATOM   1382  CA  LEU A  93       9.449   3.302  13.186  1.00  0.87           C  
ATOM   1383  C   LEU A  93       9.347   2.040  12.353  1.00  0.87           C  
ATOM   1384  O   LEU A  93      10.204   1.799  11.489  1.00  0.87           O  
ATOM   1385  CB  LEU A  93      10.019   2.934  14.560  1.00  0.87           C  
ATOM   1386  CG  LEU A  93      10.521   4.084  15.361  1.00  0.87           C  
ATOM   1387  CD1 LEU A  93      10.876   3.648  16.770  1.00  0.87           C  
ATOM   1388  CD2 LEU A  93      11.675   4.571  14.660  1.00  0.87           C  
ATOM   1389  H   LEU A  93       7.798   4.128  14.285  1.00  0.87           H  
ATOM   1390  HA  LEU A  93      10.132   3.984  12.690  1.00  0.87           H  
ATOM   1391 1HB  LEU A  93       9.238   2.448  15.128  1.00  0.87           H  
ATOM   1392 2HB  LEU A  93      10.837   2.228  14.424  1.00  0.87           H  
ATOM   1393  HG  LEU A  93       9.773   4.867  15.419  1.00  0.87           H  
ATOM   1394 1HD1 LEU A  93      11.266   4.488  17.330  1.00  0.87           H  
ATOM   1395 2HD1 LEU A  93       9.996   3.278  17.272  1.00  0.87           H  
ATOM   1396 3HD1 LEU A  93      11.628   2.866  16.729  1.00  0.87           H  
ATOM   1397 1HD2 LEU A  93      12.093   5.423  15.183  1.00  0.87           H  
ATOM   1398 2HD2 LEU A  93      12.395   3.770  14.602  1.00  0.87           H  
ATOM   1399 3HD2 LEU A  93      11.381   4.846  13.664  1.00  0.87           H  
ATOM   1400  N   ASN A  94       8.289   1.255  12.560  1.00  0.86           N  
ATOM   1401  CA  ASN A  94       8.120   0.028  11.800  1.00  0.86           C  
ATOM   1402  C   ASN A  94       7.771   0.314  10.343  1.00  0.86           C  
ATOM   1403  O   ASN A  94       8.318  -0.317   9.430  1.00  0.86           O  
ATOM   1404  CB  ASN A  94       7.048  -0.825  12.446  1.00  0.86           C  
ATOM   1405  CG  ASN A  94       7.506  -1.458  13.734  1.00  0.86           C  
ATOM   1406  OD1 ASN A  94       8.709  -1.604  13.991  1.00  0.86           O  
ATOM   1407  ND2 ASN A  94       6.562  -1.842  14.556  1.00  0.86           N  
ATOM   1408  H   ASN A  94       7.610   1.481  13.292  1.00  0.86           H  
ATOM   1409  HA  ASN A  94       9.062  -0.518  11.813  1.00  0.86           H  
ATOM   1410 1HB  ASN A  94       6.175  -0.199  12.657  1.00  0.86           H  
ATOM   1411 2HB  ASN A  94       6.735  -1.605  11.754  1.00  0.86           H  
ATOM   1412 1HD2 ASN A  94       6.801  -2.267  15.428  1.00  0.86           H  
ATOM   1413 2HD2 ASN A  94       5.604  -1.701  14.314  1.00  0.86           H  
ATOM   1414  N   LEU A  95       6.889   1.283  10.103  1.00  0.84           N  
ATOM   1415  CA  LEU A  95       6.502   1.605   8.736  1.00  0.84           C  
ATOM   1416  C   LEU A  95       7.672   2.148   7.947  1.00  0.84           C  
ATOM   1417  O   LEU A  95       7.903   1.781   6.792  1.00  0.84           O  
ATOM   1418  CB  LEU A  95       5.397   2.654   8.721  1.00  0.84           C  
ATOM   1419  CG  LEU A  95       4.038   2.225   9.235  1.00  0.84           C  
ATOM   1420  CD1 LEU A  95       3.136   3.453   9.337  1.00  0.84           C  
ATOM   1421  CD2 LEU A  95       3.455   1.194   8.290  1.00  0.84           C  
ATOM   1422  H   LEU A  95       6.464   1.793  10.884  1.00  0.84           H  
ATOM   1423  HA  LEU A  95       6.151   0.690   8.252  1.00  0.84           H  
ATOM   1424 1HB  LEU A  95       5.727   3.498   9.335  1.00  0.84           H  
ATOM   1425 2HB  LEU A  95       5.271   3.000   7.703  1.00  0.84           H  
ATOM   1426  HG  LEU A  95       4.138   1.792  10.231  1.00  0.84           H  
ATOM   1427 1HD1 LEU A  95       2.155   3.155   9.715  1.00  0.84           H  
ATOM   1428 2HD1 LEU A  95       3.585   4.171  10.025  1.00  0.84           H  
ATOM   1429 3HD1 LEU A  95       3.023   3.912   8.355  1.00  0.84           H  
ATOM   1430 1HD2 LEU A  95       2.476   0.884   8.657  1.00  0.84           H  
ATOM   1431 2HD2 LEU A  95       3.350   1.627   7.298  1.00  0.84           H  
ATOM   1432 3HD2 LEU A  95       4.117   0.330   8.242  1.00  0.84           H  
ATOM   1433  N   LEU A  96       8.457   3.002   8.603  1.00  0.84           N  
ATOM   1434  CA  LEU A  96       9.597   3.588   7.947  1.00  0.84           C  
ATOM   1435  C   LEU A  96      10.650   2.529   7.661  1.00  0.84           C  
ATOM   1436  O   LEU A  96      11.086   2.376   6.526  1.00  0.84           O  
ATOM   1437  CB  LEU A  96      10.249   4.648   8.824  1.00  0.84           C  
ATOM   1438  CG  LEU A  96      11.424   5.312   8.188  1.00  0.84           C  
ATOM   1439  CD1 LEU A  96      10.936   6.081   7.010  1.00  0.84           C  
ATOM   1440  CD2 LEU A  96      12.147   6.178   9.124  1.00  0.84           C  
ATOM   1441  H   LEU A  96       8.244   3.280   9.561  1.00  0.84           H  
ATOM   1442  HA  LEU A  96       9.272   4.033   7.008  1.00  0.84           H  
ATOM   1443 1HB  LEU A  96       9.509   5.412   9.062  1.00  0.84           H  
ATOM   1444 2HB  LEU A  96      10.574   4.185   9.759  1.00  0.84           H  
ATOM   1445  HG  LEU A  96      12.090   4.552   7.851  1.00  0.84           H  
ATOM   1446 1HD1 LEU A  96      11.782   6.548   6.520  1.00  0.84           H  
ATOM   1447 2HD1 LEU A  96      10.431   5.406   6.326  1.00  0.84           H  
ATOM   1448 3HD1 LEU A  96      10.244   6.850   7.344  1.00  0.84           H  
ATOM   1449 1HD2 LEU A  96      12.992   6.617   8.613  1.00  0.84           H  
ATOM   1450 2HD2 LEU A  96      11.482   6.956   9.470  1.00  0.84           H  
ATOM   1451 3HD2 LEU A  96      12.499   5.582   9.962  1.00  0.84           H  
ATOM   1452  N   SER A  97      11.020   1.742   8.677  1.00  0.83           N  
ATOM   1453  CA  SER A  97      12.093   0.768   8.533  1.00  0.83           C  
ATOM   1454  C   SER A  97      11.797  -0.262   7.455  1.00  0.83           C  
ATOM   1455  O   SER A  97      12.649  -0.562   6.616  1.00  0.83           O  
ATOM   1456  CB  SER A  97      12.292   0.043   9.848  1.00  0.83           C  
ATOM   1457  OG  SER A  97      12.719   0.927  10.849  1.00  0.83           O  
ATOM   1458  H   SER A  97      10.594   1.850   9.599  1.00  0.83           H  
ATOM   1459  HA  SER A  97      13.006   1.302   8.265  1.00  0.83           H  
ATOM   1460 1HB  SER A  97      11.349  -0.425  10.151  1.00  0.83           H  
ATOM   1461 2HB  SER A  97      13.023  -0.749   9.719  1.00  0.83           H  
ATOM   1462  HG  SER A  97      11.914   1.448  11.088  1.00  0.83           H  
ATOM   1463  N   ASN A  98      10.554  -0.737   7.406  1.00  0.82           N  
ATOM   1464  CA  ASN A  98      10.143  -1.743   6.433  1.00  0.82           C  
ATOM   1465  C   ASN A  98      10.210  -1.216   5.004  1.00  0.82           C  
ATOM   1466  O   ASN A  98      10.263  -1.986   4.042  1.00  0.82           O  
ATOM   1467  CB  ASN A  98       8.733  -2.204   6.736  1.00  0.82           C  
ATOM   1468  CG  ASN A  98       8.653  -3.068   7.969  1.00  0.82           C  
ATOM   1469  OD1 ASN A  98       9.656  -3.638   8.423  1.00  0.82           O  
ATOM   1470  ND2 ASN A  98       7.470  -3.179   8.521  1.00  0.82           N  
ATOM   1471  H   ASN A  98       9.865  -0.436   8.100  1.00  0.82           H  
ATOM   1472  HA  ASN A  98      10.821  -2.592   6.505  1.00  0.82           H  
ATOM   1473 1HB  ASN A  98       8.095  -1.326   6.882  1.00  0.82           H  
ATOM   1474 2HB  ASN A  98       8.341  -2.758   5.886  1.00  0.82           H  
ATOM   1475 1HD2 ASN A  98       7.352  -3.736   9.340  1.00  0.82           H  
ATOM   1476 2HD2 ASN A  98       6.690  -2.697   8.125  1.00  0.82           H  
ATOM   1477  N   SER A  99      10.159   0.099   4.871  1.00  0.81           N  
ATOM   1478  CA  SER A  99      10.136   0.792   3.614  1.00  0.81           C  
ATOM   1479  C   SER A  99      11.522   1.230   3.148  1.00  0.81           C  
ATOM   1480  O   SER A  99      11.669   1.802   2.061  1.00  0.81           O  
ATOM   1481  CB  SER A  99       9.259   1.989   3.778  1.00  0.81           C  
ATOM   1482  OG  SER A  99       7.953   1.617   4.079  1.00  0.81           O  
ATOM   1483  H   SER A  99      10.168   0.689   5.701  1.00  0.81           H  
ATOM   1484  HA  SER A  99       9.709   0.126   2.864  1.00  0.81           H  
ATOM   1485 1HB  SER A  99       9.641   2.619   4.560  1.00  0.81           H  
ATOM   1486 2HB  SER A  99       9.280   2.517   2.890  1.00  0.81           H  
ATOM   1487  HG  SER A  99       7.910   1.577   5.067  1.00  0.81           H  
ATOM   1488  N   ALA A 100      12.550   0.941   3.941  1.00  0.79           N  
ATOM   1489  CA  ALA A 100      13.896   1.384   3.614  1.00  0.79           C  
ATOM   1490  C   ALA A 100      14.360   0.873   2.264  1.00  0.79           C  
ATOM   1491  O   ALA A 100      15.048   1.589   1.536  1.00  0.79           O  
ATOM   1492  CB  ALA A 100      14.846   0.949   4.700  1.00  0.79           C  
ATOM   1493  H   ALA A 100      12.403   0.430   4.815  1.00  0.79           H  
ATOM   1494  HA  ALA A 100      13.894   2.460   3.545  1.00  0.79           H  
ATOM   1495 1HB  ALA A 100      15.806   1.315   4.437  1.00  0.79           H  
ATOM   1496 2HB  ALA A 100      14.552   1.341   5.668  1.00  0.79           H  
ATOM   1497 3HB  ALA A 100      14.864  -0.139   4.753  1.00  0.79           H  
ATOM   1498  N   ASP A 101      13.963  -0.343   1.908  1.00  0.78           N  
ATOM   1499  CA  ASP A 101      14.337  -0.925   0.631  1.00  0.78           C  
ATOM   1500  C   ASP A 101      13.717  -0.167  -0.552  1.00  0.78           C  
ATOM   1501  O   ASP A 101      14.281  -0.157  -1.655  1.00  0.78           O  
ATOM   1502  CB  ASP A 101      13.925  -2.395   0.588  1.00  0.78           C  
ATOM   1503  CG  ASP A 101      14.777  -3.289   1.497  1.00  0.78           C  
ATOM   1504  OD1 ASP A 101      15.787  -2.832   1.980  1.00  0.78           O  
ATOM   1505  OD2 ASP A 101      14.408  -4.421   1.693  1.00  0.78           O  
ATOM   1506  H   ASP A 101      13.390  -0.878   2.546  1.00  0.78           H  
ATOM   1507  HA  ASP A 101      15.421  -0.874   0.538  1.00  0.78           H  
ATOM   1508 1HB  ASP A 101      12.881  -2.486   0.891  1.00  0.78           H  
ATOM   1509 2HB  ASP A 101      14.002  -2.764  -0.435  1.00  0.78           H  
ATOM   1510  N   LEU A 102      12.551   0.469  -0.338  1.00  0.77           N  
ATOM   1511  CA  LEU A 102      11.879   1.190  -1.415  1.00  0.77           C  
ATOM   1512  C   LEU A 102      12.668   2.432  -1.722  1.00  0.77           C  
ATOM   1513  O   LEU A 102      12.861   2.810  -2.881  1.00  0.77           O  
ATOM   1514  CB  LEU A 102      10.505   1.687  -0.974  1.00  0.77           C  
ATOM   1515  CG  LEU A 102       9.437   0.704  -0.668  1.00  0.77           C  
ATOM   1516  CD1 LEU A 102       8.305   1.476  -0.049  1.00  0.77           C  
ATOM   1517  CD2 LEU A 102       8.984   0.011  -1.938  1.00  0.77           C  
ATOM   1518  H   LEU A 102      12.145   0.504   0.592  1.00  0.77           H  
ATOM   1519  HA  LEU A 102      11.817   0.560  -2.300  1.00  0.77           H  
ATOM   1520 1HB  LEU A 102      10.627   2.315  -0.099  1.00  0.77           H  
ATOM   1521 2HB  LEU A 102      10.120   2.318  -1.767  1.00  0.77           H  
ATOM   1522  HG  LEU A 102       9.795  -0.034   0.052  1.00  0.77           H  
ATOM   1523 1HD1 LEU A 102       7.488   0.801   0.201  1.00  0.77           H  
ATOM   1524 2HD1 LEU A 102       8.649   1.964   0.840  1.00  0.77           H  
ATOM   1525 3HD1 LEU A 102       7.958   2.227  -0.756  1.00  0.77           H  
ATOM   1526 1HD2 LEU A 102       8.182  -0.690  -1.705  1.00  0.77           H  
ATOM   1527 2HD2 LEU A 102       8.618   0.757  -2.645  1.00  0.77           H  
ATOM   1528 3HD2 LEU A 102       9.822  -0.528  -2.378  1.00  0.77           H  
ATOM   1529  N   VAL A 103      13.130   3.066  -0.651  1.00  0.77           N  
ATOM   1530  CA  VAL A 103      13.853   4.307  -0.785  1.00  0.77           C  
ATOM   1531  C   VAL A 103      15.235   4.025  -1.332  1.00  0.77           C  
ATOM   1532  O   VAL A 103      15.669   4.670  -2.278  1.00  0.77           O  
ATOM   1533  CB  VAL A 103      13.871   5.064   0.549  1.00  0.77           C  
ATOM   1534  CG1 VAL A 103      14.748   6.310   0.440  1.00  0.77           C  
ATOM   1535  CG2 VAL A 103      12.448   5.428   0.864  1.00  0.77           C  
ATOM   1536  H   VAL A 103      12.926   2.677   0.273  1.00  0.77           H  
ATOM   1537  HA  VAL A 103      13.324   4.935  -1.499  1.00  0.77           H  
ATOM   1538  HB  VAL A 103      14.280   4.427   1.335  1.00  0.77           H  
ATOM   1539 1HG1 VAL A 103      14.751   6.849   1.388  1.00  0.77           H  
ATOM   1540 2HG1 VAL A 103      15.754   6.004   0.195  1.00  0.77           H  
ATOM   1541 3HG1 VAL A 103      14.364   6.962  -0.347  1.00  0.77           H  
ATOM   1542 1HG2 VAL A 103      12.397   5.959   1.782  1.00  0.77           H  
ATOM   1543 2HG2 VAL A 103      12.046   6.055   0.069  1.00  0.77           H  
ATOM   1544 3HG2 VAL A 103      11.856   4.516   0.939  1.00  0.77           H  
ATOM   1545  N   LEU A 104      15.910   3.014  -0.803  1.00  0.80           N  
ATOM   1546  CA  LEU A 104      17.231   2.687  -1.310  1.00  0.80           C  
ATOM   1547  C   LEU A 104      17.139   2.412  -2.811  1.00  0.80           C  
ATOM   1548  O   LEU A 104      17.941   2.930  -3.594  1.00  0.80           O  
ATOM   1549  CB  LEU A 104      17.817   1.490  -0.551  1.00  0.80           C  
ATOM   1550  CG  LEU A 104      19.223   1.014  -0.987  1.00  0.80           C  
ATOM   1551  CD1 LEU A 104      20.258   2.122  -0.766  1.00  0.80           C  
ATOM   1552  CD2 LEU A 104      19.596  -0.219  -0.177  1.00  0.80           C  
ATOM   1553  H   LEU A 104      15.517   2.479  -0.028  1.00  0.80           H  
ATOM   1554  HA  LEU A 104      17.886   3.541  -1.161  1.00  0.80           H  
ATOM   1555 1HB  LEU A 104      17.856   1.733   0.510  1.00  0.80           H  
ATOM   1556 2HB  LEU A 104      17.135   0.647  -0.673  1.00  0.80           H  
ATOM   1557  HG  LEU A 104      19.203   0.771  -2.051  1.00  0.80           H  
ATOM   1558 1HD1 LEU A 104      21.240   1.773  -1.088  1.00  0.80           H  
ATOM   1559 2HD1 LEU A 104      19.986   3.010  -1.338  1.00  0.80           H  
ATOM   1560 3HD1 LEU A 104      20.296   2.355   0.284  1.00  0.80           H  
ATOM   1561 1HD2 LEU A 104      20.582  -0.574  -0.481  1.00  0.80           H  
ATOM   1562 2HD2 LEU A 104      19.614   0.037   0.885  1.00  0.80           H  
ATOM   1563 3HD2 LEU A 104      18.857  -1.003  -0.347  1.00  0.80           H  
ATOM   1564  N   SER A 105      16.137   1.625  -3.226  1.00  0.85           N  
ATOM   1565  CA  SER A 105      15.965   1.324  -4.637  1.00  0.85           C  
ATOM   1566  C   SER A 105      15.707   2.590  -5.463  1.00  0.85           C  
ATOM   1567  O   SER A 105      16.243   2.731  -6.559  1.00  0.85           O  
ATOM   1568  CB  SER A 105      14.797   0.376  -4.813  1.00  0.85           C  
ATOM   1569  OG  SER A 105      15.054  -0.862  -4.211  1.00  0.85           O  
ATOM   1570  H   SER A 105      15.492   1.199  -2.561  1.00  0.85           H  
ATOM   1571  HA  SER A 105      16.874   0.848  -5.003  1.00  0.85           H  
ATOM   1572 1HB  SER A 105      13.902   0.817  -4.374  1.00  0.85           H  
ATOM   1573 2HB  SER A 105      14.607   0.236  -5.875  1.00  0.85           H  
ATOM   1574  HG  SER A 105      14.944  -0.707  -3.243  1.00  0.85           H  
ATOM   1575  N   ALA A 106      14.893   3.518  -4.940  1.00  0.91           N  
ATOM   1576  CA  ALA A 106      14.589   4.781  -5.618  1.00  0.91           C  
ATOM   1577  C   ALA A 106      15.826   5.659  -5.835  1.00  0.91           C  
ATOM   1578  O   ALA A 106      15.938   6.354  -6.850  1.00  0.91           O  
ATOM   1579  CB  ALA A 106      13.582   5.565  -4.799  1.00  0.91           C  
ATOM   1580  H   ALA A 106      14.442   3.336  -4.043  1.00  0.91           H  
ATOM   1581  HA  ALA A 106      14.161   4.545  -6.589  1.00  0.91           H  
ATOM   1582 1HB  ALA A 106      13.330   6.468  -5.304  1.00  0.91           H  
ATOM   1583 2HB  ALA A 106      12.684   4.965  -4.659  1.00  0.91           H  
ATOM   1584 3HB  ALA A 106      14.008   5.804  -3.830  1.00  0.91           H  
ATOM   1585  N   LEU A 107      16.744   5.627  -4.871  1.00  0.98           N  
ATOM   1586  CA  LEU A 107      17.952   6.448  -4.883  1.00  0.98           C  
ATOM   1587  C   LEU A 107      19.066   5.855  -5.747  1.00  0.98           C  
ATOM   1588  O   LEU A 107      19.768   6.572  -6.466  1.00  0.98           O  
ATOM   1589  CB  LEU A 107      18.490   6.509  -3.459  1.00  0.98           C  
ATOM   1590  CG  LEU A 107      17.608   7.146  -2.401  1.00  0.98           C  
ATOM   1591  CD1 LEU A 107      18.214   6.893  -1.095  1.00  0.98           C  
ATOM   1592  CD2 LEU A 107      17.477   8.562  -2.622  1.00  0.98           C  
ATOM   1593  H   LEU A 107      16.560   5.036  -4.059  1.00  0.98           H  
ATOM   1594  HA  LEU A 107      17.700   7.440  -5.250  1.00  0.98           H  
ATOM   1595 1HB  LEU A 107      18.698   5.488  -3.136  1.00  0.98           H  
ATOM   1596 2HB  LEU A 107      19.418   7.067  -3.484  1.00  0.98           H  
ATOM   1597  HG  LEU A 107      16.638   6.721  -2.431  1.00  0.98           H  
ATOM   1598 1HD1 LEU A 107      17.586   7.336  -0.339  1.00  0.98           H  
ATOM   1599 2HD1 LEU A 107      18.291   5.826  -0.928  1.00  0.98           H  
ATOM   1600 3HD1 LEU A 107      19.204   7.337  -1.067  1.00  0.98           H  
ATOM   1601 1HD2 LEU A 107      16.842   9.003  -1.849  1.00  0.98           H  
ATOM   1602 2HD2 LEU A 107      18.464   9.023  -2.590  1.00  0.98           H  
ATOM   1603 3HD2 LEU A 107      17.020   8.702  -3.597  1.00  0.98           H  
ATOM   1604  N   LYS A 108      19.194   4.534  -5.679  1.00  1.04           N  
ATOM   1605  CA  LYS A 108      20.223   3.743  -6.350  1.00  1.04           C  
ATOM   1606  C   LYS A 108      21.636   4.243  -6.013  1.00  1.04           C  
ATOM   1607  O   LYS A 108      21.927   4.617  -4.872  1.00  1.04           O  
ATOM   1608  CB  LYS A 108      20.005   3.774  -7.873  1.00  1.04           C  
ATOM   1609  CG  LYS A 108      18.656   3.275  -8.318  1.00  1.04           C  
ATOM   1610  CD  LYS A 108      18.549   3.205  -9.829  1.00  1.04           C  
ATOM   1611  CE  LYS A 108      17.168   2.725 -10.256  1.00  1.04           C  
ATOM   1612  NZ  LYS A 108      17.026   2.678 -11.744  1.00  1.04           N  
ATOM   1613  H   LYS A 108      18.554   4.025  -5.074  1.00  1.04           H  
ATOM   1614  HA  LYS A 108      20.138   2.712  -6.000  1.00  1.04           H  
ATOM   1615 1HB  LYS A 108      20.141   4.786  -8.254  1.00  1.04           H  
ATOM   1616 2HB  LYS A 108      20.725   3.127  -8.359  1.00  1.04           H  
ATOM   1617 1HG  LYS A 108      18.462   2.292  -7.888  1.00  1.04           H  
ATOM   1618 2HG  LYS A 108      17.892   3.964  -7.956  1.00  1.04           H  
ATOM   1619 1HD  LYS A 108      18.727   4.195 -10.247  1.00  1.04           H  
ATOM   1620 2HD  LYS A 108      19.301   2.520 -10.216  1.00  1.04           H  
ATOM   1621 1HE  LYS A 108      16.998   1.728  -9.851  1.00  1.04           H  
ATOM   1622 2HE  LYS A 108      16.415   3.403  -9.846  1.00  1.04           H  
ATOM   1623 1HZ  LYS A 108      16.099   2.356 -11.983  1.00  1.04           H  
ATOM   1624 2HZ  LYS A 108      17.171   3.603 -12.126  1.00  1.04           H  
ATOM   1625 3HZ  LYS A 108      17.712   2.045 -12.128  1.00  1.04           H  
ATOM   1626  N   GLY A 109      22.520   4.273  -7.015  1.00  1.05           N  
ATOM   1627  CA  GLY A 109      23.892   4.704  -6.783  1.00  1.05           C  
ATOM   1628  C   GLY A 109      24.596   3.695  -5.887  1.00  1.05           C  
ATOM   1629  O   GLY A 109      24.104   2.581  -5.689  1.00  1.05           O  
ATOM   1630  H   GLY A 109      22.252   3.986  -7.939  1.00  1.05           H  
ATOM   1631 1HA  GLY A 109      24.419   4.789  -7.733  1.00  1.05           H  
ATOM   1632 2HA  GLY A 109      23.896   5.687  -6.313  1.00  1.05           H  
ATOM   1633  N   ASP A 110      25.737   4.097  -5.341  1.00  1.03           N  
ATOM   1634  CA  ASP A 110      26.509   3.254  -4.436  1.00  1.03           C  
ATOM   1635  C   ASP A 110      26.464   3.909  -3.065  1.00  1.03           C  
ATOM   1636  O   ASP A 110      27.009   4.995  -2.887  1.00  1.03           O  
ATOM   1637  CB  ASP A 110      27.956   3.127  -4.911  1.00  1.03           C  
ATOM   1638  CG  ASP A 110      28.101   2.377  -6.238  1.00  1.03           C  
ATOM   1639  OD1 ASP A 110      27.819   1.204  -6.278  1.00  1.03           O  
ATOM   1640  OD2 ASP A 110      28.483   2.999  -7.201  1.00  1.03           O  
ATOM   1641  H   ASP A 110      26.076   5.023  -5.551  1.00  1.03           H  
ATOM   1642  HA  ASP A 110      26.051   2.267  -4.370  1.00  1.03           H  
ATOM   1643 1HB  ASP A 110      28.392   4.120  -5.022  1.00  1.03           H  
ATOM   1644 2HB  ASP A 110      28.536   2.603  -4.152  1.00  1.03           H  
ATOM   1645  N   GLN A 111      25.787   3.286  -2.110  1.00  0.97           N  
ATOM   1646  CA  GLN A 111      25.611   3.921  -0.802  1.00  0.97           C  
ATOM   1647  C   GLN A 111      25.920   3.012   0.368  1.00  0.97           C  
ATOM   1648  O   GLN A 111      25.768   1.791   0.287  1.00  0.97           O  
ATOM   1649  CB  GLN A 111      24.182   4.442  -0.638  1.00  0.97           C  
ATOM   1650  CG  GLN A 111      23.770   5.526  -1.630  1.00  0.97           C  
ATOM   1651  CD  GLN A 111      22.382   6.003  -1.355  1.00  0.97           C  
ATOM   1652  OE1 GLN A 111      22.109   6.601  -0.320  1.00  0.97           O  
ATOM   1653  NE2 GLN A 111      21.477   5.742  -2.267  1.00  0.97           N  
ATOM   1654  H   GLN A 111      25.365   2.387  -2.301  1.00  0.97           H  
ATOM   1655  HA  GLN A 111      26.292   4.771  -0.735  1.00  0.97           H  
ATOM   1656 1HB  GLN A 111      23.480   3.614  -0.735  1.00  0.97           H  
ATOM   1657 2HB  GLN A 111      24.067   4.850   0.371  1.00  0.97           H  
ATOM   1658 1HG  GLN A 111      24.454   6.364  -1.550  1.00  0.97           H  
ATOM   1659 2HG  GLN A 111      23.790   5.117  -2.645  1.00  0.97           H  
ATOM   1660 1HE2 GLN A 111      20.539   6.037  -2.119  1.00  0.97           H  
ATOM   1661 2HE2 GLN A 111      21.716   5.246  -3.139  1.00  0.97           H  
ATOM   1662  N   VAL A 112      26.318   3.637   1.466  1.00  0.91           N  
ATOM   1663  CA  VAL A 112      26.568   2.956   2.731  1.00  0.91           C  
ATOM   1664  C   VAL A 112      25.317   3.022   3.591  1.00  0.91           C  
ATOM   1665  O   VAL A 112      24.726   4.089   3.701  1.00  0.91           O  
ATOM   1666  CB  VAL A 112      27.691   3.677   3.467  1.00  0.91           C  
ATOM   1667  CG1 VAL A 112      27.974   3.034   4.822  1.00  0.91           C  
ATOM   1668  CG2 VAL A 112      28.901   3.751   2.572  1.00  0.91           C  
ATOM   1669  H   VAL A 112      26.450   4.654   1.420  1.00  0.91           H  
ATOM   1670  HA  VAL A 112      26.832   1.914   2.540  1.00  0.91           H  
ATOM   1671  HB  VAL A 112      27.354   4.660   3.664  1.00  0.91           H  
ATOM   1672 1HG1 VAL A 112      28.731   3.598   5.347  1.00  0.91           H  
ATOM   1673 2HG1 VAL A 112      27.073   3.029   5.414  1.00  0.91           H  
ATOM   1674 3HG1 VAL A 112      28.318   2.010   4.679  1.00  0.91           H  
ATOM   1675 1HG2 VAL A 112      29.674   4.315   3.054  1.00  0.91           H  
ATOM   1676 2HG2 VAL A 112      29.260   2.747   2.353  1.00  0.91           H  
ATOM   1677 3HG2 VAL A 112      28.627   4.254   1.641  1.00  0.91           H  
ATOM   1678  N   ILE A 113      24.861   1.910   4.148  1.00  0.86           N  
ATOM   1679  CA  ILE A 113      23.665   1.954   4.998  1.00  0.86           C  
ATOM   1680  C   ILE A 113      23.992   1.886   6.487  1.00  0.86           C  
ATOM   1681  O   ILE A 113      24.699   0.977   6.938  1.00  0.86           O  
ATOM   1682  CB  ILE A 113      22.651   0.868   4.628  1.00  0.86           C  
ATOM   1683  CG1 ILE A 113      22.074   1.123   3.201  1.00  0.86           C  
ATOM   1684  CG2 ILE A 113      21.556   0.838   5.670  1.00  0.86           C  
ATOM   1685  CD1 ILE A 113      22.934   0.610   2.058  1.00  0.86           C  
ATOM   1686  H   ILE A 113      25.356   1.036   4.012  1.00  0.86           H  
ATOM   1687  HA  ILE A 113      23.166   2.912   4.831  1.00  0.86           H  
ATOM   1688  HB  ILE A 113      23.149  -0.100   4.607  1.00  0.86           H  
ATOM   1689 1HG1 ILE A 113      21.095   0.650   3.134  1.00  0.86           H  
ATOM   1690 2HG1 ILE A 113      21.948   2.184   3.070  1.00  0.86           H  
ATOM   1691 1HG2 ILE A 113      20.843   0.058   5.421  1.00  0.86           H  
ATOM   1692 2HG2 ILE A 113      21.982   0.633   6.648  1.00  0.86           H  
ATOM   1693 3HG2 ILE A 113      21.055   1.808   5.691  1.00  0.86           H  
ATOM   1694 1HD1 ILE A 113      22.453   0.838   1.107  1.00  0.86           H  
ATOM   1695 2HD1 ILE A 113      23.906   1.080   2.078  1.00  0.86           H  
ATOM   1696 3HD1 ILE A 113      23.055  -0.467   2.151  1.00  0.86           H  
ATOM   1697  N   VAL A 114      23.515   2.882   7.229  1.00  0.84           N  
ATOM   1698  CA  VAL A 114      23.765   3.012   8.662  1.00  0.84           C  
ATOM   1699  C   VAL A 114      22.491   3.245   9.467  1.00  0.84           C  
ATOM   1700  O   VAL A 114      21.665   4.060   9.077  1.00  0.84           O  
ATOM   1701  CB  VAL A 114      24.729   4.176   8.933  1.00  0.84           C  
ATOM   1702  CG1 VAL A 114      24.951   4.320  10.377  1.00  0.84           C  
ATOM   1703  CG2 VAL A 114      26.037   3.931   8.230  1.00  0.84           C  
ATOM   1704  H   VAL A 114      22.932   3.583   6.761  1.00  0.84           H  
ATOM   1705  HA  VAL A 114      24.228   2.089   9.011  1.00  0.84           H  
ATOM   1706  HB  VAL A 114      24.302   5.078   8.577  1.00  0.84           H  
ATOM   1707 1HG1 VAL A 114      25.617   5.124  10.543  1.00  0.84           H  
ATOM   1708 2HG1 VAL A 114      24.016   4.526  10.884  1.00  0.84           H  
ATOM   1709 3HG1 VAL A 114      25.384   3.406  10.775  1.00  0.84           H  
ATOM   1710 1HG2 VAL A 114      26.720   4.758   8.422  1.00  0.84           H  
ATOM   1711 2HG2 VAL A 114      26.468   3.006   8.598  1.00  0.84           H  
ATOM   1712 3HG2 VAL A 114      25.867   3.853   7.170  1.00  0.84           H  
ATOM   1713  N   LEU A 115      22.330   2.534  10.576  1.00  0.87           N  
ATOM   1714  CA  LEU A 115      21.174   2.749  11.445  1.00  0.87           C  
ATOM   1715  C   LEU A 115      21.599   3.650  12.605  1.00  0.87           C  
ATOM   1716  O   LEU A 115      22.729   3.528  13.096  1.00  0.87           O  
ATOM   1717  CB  LEU A 115      20.658   1.406  11.975  1.00  0.87           C  
ATOM   1718  CG  LEU A 115      19.774   0.579  11.020  1.00  0.87           C  
ATOM   1719  CD1 LEU A 115      20.524   0.279   9.708  1.00  0.87           C  
ATOM   1720  CD2 LEU A 115      19.396  -0.712  11.714  1.00  0.87           C  
ATOM   1721  H   LEU A 115      23.031   1.854  10.833  1.00  0.87           H  
ATOM   1722  HA  LEU A 115      20.381   3.247  10.886  1.00  0.87           H  
ATOM   1723 1HB  LEU A 115      21.511   0.792  12.254  1.00  0.87           H  
ATOM   1724 2HB  LEU A 115      20.071   1.602  12.874  1.00  0.87           H  
ATOM   1725  HG  LEU A 115      18.876   1.135  10.788  1.00  0.87           H  
ATOM   1726 1HD1 LEU A 115      19.888  -0.314   9.056  1.00  0.87           H  
ATOM   1727 2HD1 LEU A 115      20.771   1.199   9.206  1.00  0.87           H  
ATOM   1728 3HD1 LEU A 115      21.436  -0.278   9.923  1.00  0.87           H  
ATOM   1729 1HD2 LEU A 115      18.758  -1.308  11.060  1.00  0.87           H  
ATOM   1730 2HD2 LEU A 115      20.299  -1.274  11.952  1.00  0.87           H  
ATOM   1731 3HD2 LEU A 115      18.858  -0.483  12.635  1.00  0.87           H  
ATOM   1732  N   ALA A 116      20.706   4.536  13.068  1.00  0.92           N  
ATOM   1733  CA  ALA A 116      21.074   5.400  14.197  1.00  0.92           C  
ATOM   1734  C   ALA A 116      19.881   5.845  15.079  1.00  0.92           C  
ATOM   1735  O   ALA A 116      18.823   6.204  14.561  1.00  0.92           O  
ATOM   1736  CB  ALA A 116      21.777   6.620  13.629  1.00  0.92           C  
ATOM   1737  H   ALA A 116      19.793   4.629  12.618  1.00  0.92           H  
ATOM   1738  HA  ALA A 116      21.765   4.845  14.833  1.00  0.92           H  
ATOM   1739 1HB  ALA A 116      22.108   7.247  14.454  1.00  0.92           H  
ATOM   1740 2HB  ALA A 116      22.643   6.311  13.046  1.00  0.92           H  
ATOM   1741 3HB  ALA A 116      21.093   7.169  12.991  1.00  0.92           H  
ATOM   1742  N   SER A 117      20.094   5.851  16.408  1.00  1.00           N  
ATOM   1743  CA  SER A 117      19.116   6.265  17.427  1.00  1.00           C  
ATOM   1744  C   SER A 117      19.625   7.239  18.521  1.00  1.00           C  
ATOM   1745  O   SER A 117      18.821   7.771  19.306  1.00  1.00           O  
ATOM   1746  CB  SER A 117      18.578   5.037  18.137  1.00  1.00           C  
ATOM   1747  OG  SER A 117      17.867   4.204  17.265  1.00  1.00           O  
ATOM   1748  H   SER A 117      21.004   5.536  16.730  1.00  1.00           H  
ATOM   1749  HA  SER A 117      18.295   6.754  16.908  1.00  1.00           H  
ATOM   1750 1HB  SER A 117      19.409   4.487  18.576  1.00  1.00           H  
ATOM   1751 2HB  SER A 117      17.923   5.350  18.951  1.00  1.00           H  
ATOM   1752  HG  SER A 117      17.037   4.696  17.068  1.00  1.00           H  
ATOM   1753  N   ASN A 118      20.941   7.470  18.612  1.00  1.08           N  
ATOM   1754  CA  ASN A 118      21.447   8.283  19.734  1.00  1.08           C  
ATOM   1755  C   ASN A 118      22.547   9.279  19.356  1.00  1.08           C  
ATOM   1756  O   ASN A 118      22.825   9.507  18.181  1.00  1.08           O  
ATOM   1757  CB  ASN A 118      21.929   7.369  20.852  1.00  1.08           C  
ATOM   1758  CG  ASN A 118      23.118   6.520  20.467  1.00  1.08           C  
ATOM   1759  OD1 ASN A 118      24.074   6.991  19.823  1.00  1.08           O  
ATOM   1760  ND2 ASN A 118      23.075   5.263  20.851  1.00  1.08           N  
ATOM   1761  H   ASN A 118      21.585   7.015  17.958  1.00  1.08           H  
ATOM   1762  HA  ASN A 118      20.621   8.879  20.122  1.00  1.08           H  
ATOM   1763 1HB  ASN A 118      22.175   7.949  21.738  1.00  1.08           H  
ATOM   1764 2HB  ASN A 118      21.112   6.701  21.131  1.00  1.08           H  
ATOM   1765 1HD2 ASN A 118      23.830   4.645  20.618  1.00  1.08           H  
ATOM   1766 2HD2 ASN A 118      22.287   4.921  21.364  1.00  1.08           H  
ATOM   1767  N   ASP A 119      23.181   9.877  20.371  1.00  1.16           N  
ATOM   1768  CA  ASP A 119      24.194  10.900  20.138  1.00  1.16           C  
ATOM   1769  C   ASP A 119      25.581  10.339  19.827  1.00  1.16           C  
ATOM   1770  O   ASP A 119      26.323  10.929  19.052  1.00  1.16           O  
ATOM   1771  CB  ASP A 119      24.265  11.830  21.343  1.00  1.16           C  
ATOM   1772  CG  ASP A 119      22.990  12.632  21.506  1.00  1.16           C  
ATOM   1773  OD1 ASP A 119      22.617  13.307  20.573  1.00  1.16           O  
ATOM   1774  OD2 ASP A 119      22.390  12.548  22.545  1.00  1.16           O  
ATOM   1775  H   ASP A 119      22.928   9.648  21.319  1.00  1.16           H  
ATOM   1776  HA  ASP A 119      23.874  11.492  19.283  1.00  1.16           H  
ATOM   1777 1HB  ASP A 119      24.434  11.242  22.246  1.00  1.16           H  
ATOM   1778 2HB  ASP A 119      25.107  12.510  21.233  1.00  1.16           H  
ATOM   1779  N   ASP A 120      25.948   9.183  20.360  1.00  1.21           N  
ATOM   1780  CA  ASP A 120      27.277   8.657  20.029  1.00  1.21           C  
ATOM   1781  C   ASP A 120      27.356   8.413  18.518  1.00  1.21           C  
ATOM   1782  O   ASP A 120      28.371   8.685  17.870  1.00  1.21           O  
ATOM   1783  CB  ASP A 120      27.572   7.355  20.777  1.00  1.21           C  
ATOM   1784  CG  ASP A 120      27.824   7.544  22.279  1.00  1.21           C  
ATOM   1785  OD1 ASP A 120      28.013   8.661  22.708  1.00  1.21           O  
ATOM   1786  OD2 ASP A 120      27.824   6.561  22.981  1.00  1.21           O  
ATOM   1787  H   ASP A 120      25.329   8.678  20.977  1.00  1.21           H  
ATOM   1788  HA  ASP A 120      28.030   9.397  20.301  1.00  1.21           H  
ATOM   1789 1HB  ASP A 120      26.736   6.663  20.644  1.00  1.21           H  
ATOM   1790 2HB  ASP A 120      28.451   6.884  20.337  1.00  1.21           H  
ATOM   1791  N   GLU A 121      26.218   8.007  17.959  1.00  1.24           N  
ATOM   1792  CA  GLU A 121      26.039   7.657  16.550  1.00  1.24           C  
ATOM   1793  C   GLU A 121      25.905   8.881  15.638  1.00  1.24           C  
ATOM   1794  O   GLU A 121      25.760   8.758  14.419  1.00  1.24           O  
ATOM   1795  CB  GLU A 121      24.785   6.810  16.445  1.00  1.24           C  
ATOM   1796  CG  GLU A 121      24.882   5.445  17.100  1.00  1.24           C  
ATOM   1797  CD  GLU A 121      23.543   4.851  17.229  1.00  1.24           C  
ATOM   1798  OE1 GLU A 121      22.613   5.600  17.038  1.00  1.24           O  
ATOM   1799  OE2 GLU A 121      23.407   3.688  17.520  1.00  1.24           O  
ATOM   1800  H   GLU A 121      25.425   7.848  18.586  1.00  1.24           H  
ATOM   1801  HA  GLU A 121      26.902   7.080  16.233  1.00  1.24           H  
ATOM   1802 1HB  GLU A 121      23.957   7.343  16.915  1.00  1.24           H  
ATOM   1803 2HB  GLU A 121      24.527   6.669  15.397  1.00  1.24           H  
ATOM   1804 1HG  GLU A 121      25.506   4.797  16.497  1.00  1.24           H  
ATOM   1805 2HG  GLU A 121      25.347   5.543  18.079  1.00  1.24           H  
ATOM   1806  N   ARG A 122      25.943  10.060  16.244  1.00  1.23           N  
ATOM   1807  CA  ARG A 122      25.858  11.338  15.573  1.00  1.23           C  
ATOM   1808  C   ARG A 122      27.234  11.742  15.073  1.00  1.23           C  
ATOM   1809  O   ARG A 122      27.354  12.504  14.112  1.00  1.23           O  
ATOM   1810  CB  ARG A 122      25.332  12.389  16.531  1.00  1.23           C  
ATOM   1811  CG  ARG A 122      25.158  13.787  16.025  1.00  1.23           C  
ATOM   1812  CD  ARG A 122      24.566  14.649  17.124  1.00  1.23           C  
ATOM   1813  NE  ARG A 122      25.449  14.751  18.292  1.00  1.23           N  
ATOM   1814  CZ  ARG A 122      26.484  15.616  18.402  1.00  1.23           C  
ATOM   1815  NH1 ARG A 122      26.741  16.447  17.426  1.00  1.23           N  
ATOM   1816  NH2 ARG A 122      27.239  15.635  19.491  1.00  1.23           N  
ATOM   1817  H   ARG A 122      26.061  10.096  17.255  1.00  1.23           H  
ATOM   1818  HA  ARG A 122      25.181  11.248  14.724  1.00  1.23           H  
ATOM   1819 1HB  ARG A 122      24.382  12.057  16.950  1.00  1.23           H  
ATOM   1820 2HB  ARG A 122      26.028  12.491  17.343  1.00  1.23           H  
ATOM   1821 1HG  ARG A 122      26.128  14.196  15.738  1.00  1.23           H  
ATOM   1822 2HG  ARG A 122      24.493  13.788  15.166  1.00  1.23           H  
ATOM   1823 1HD  ARG A 122      24.378  15.655  16.744  1.00  1.23           H  
ATOM   1824 2HD  ARG A 122      23.631  14.205  17.464  1.00  1.23           H  
ATOM   1825  HE  ARG A 122      25.271  14.117  19.070  1.00  1.23           H  
ATOM   1826 1HH1 ARG A 122      26.163  16.438  16.599  1.00  1.23           H  
ATOM   1827 2HH1 ARG A 122      27.519  17.101  17.504  1.00  1.23           H  
ATOM   1828 1HH2 ARG A 122      27.050  14.998  20.253  1.00  1.23           H  
ATOM   1829 2HH2 ARG A 122      28.008  16.286  19.558  1.00  1.23           H  
ATOM   1830  N   SER A 123      28.285  11.300  15.769  1.00  1.19           N  
ATOM   1831  CA  SER A 123      29.615  11.749  15.405  1.00  1.19           C  
ATOM   1832  C   SER A 123      29.974  11.331  13.985  1.00  1.19           C  
ATOM   1833  O   SER A 123      29.756  10.174  13.609  1.00  1.19           O  
ATOM   1834  CB  SER A 123      30.663  11.166  16.338  1.00  1.19           C  
ATOM   1835  OG  SER A 123      31.986  11.492  15.901  1.00  1.19           O  
ATOM   1836  H   SER A 123      28.166  10.628  16.532  1.00  1.19           H  
ATOM   1837  HA  SER A 123      29.623  12.822  15.528  1.00  1.19           H  
ATOM   1838 1HB  SER A 123      30.503  11.558  17.342  1.00  1.19           H  
ATOM   1839 2HB  SER A 123      30.546  10.082  16.393  1.00  1.19           H  
ATOM   1840  HG  SER A 123      32.568  11.220  16.623  1.00  1.19           H  
ATOM   1841  N   PRO A 124      30.612  12.210  13.195  1.00  1.13           N  
ATOM   1842  CA  PRO A 124      31.147  11.908  11.893  1.00  1.13           C  
ATOM   1843  C   PRO A 124      32.023  10.670  11.939  1.00  1.13           C  
ATOM   1844  O   PRO A 124      32.071   9.922  10.967  1.00  1.13           O  
ATOM   1845  CB  PRO A 124      31.971  13.160  11.578  1.00  1.13           C  
ATOM   1846  CG  PRO A 124      31.262  14.273  12.323  1.00  1.13           C  
ATOM   1847  CD  PRO A 124      30.774  13.632  13.598  1.00  1.13           C  
ATOM   1848  HA  PRO A 124      30.320  11.765  11.187  1.00  1.13           H  
ATOM   1849 1HB  PRO A 124      33.008  13.016  11.919  1.00  1.13           H  
ATOM   1850 2HB  PRO A 124      32.014  13.320  10.493  1.00  1.13           H  
ATOM   1851 1HG  PRO A 124      31.960  15.102  12.513  1.00  1.13           H  
ATOM   1852 2HG  PRO A 124      30.439  14.686  11.733  1.00  1.13           H  
ATOM   1853 1HD  PRO A 124      31.510  13.737  14.410  1.00  1.13           H  
ATOM   1854 2HD  PRO A 124      29.796  14.089  13.836  1.00  1.13           H  
ATOM   1855  N   GLY A 125      32.693  10.416  13.081  1.00  1.07           N  
ATOM   1856  CA  GLY A 125      33.567   9.256  13.188  1.00  1.07           C  
ATOM   1857  C   GLY A 125      32.801   7.953  13.000  1.00  1.07           C  
ATOM   1858  O   GLY A 125      33.317   6.988  12.432  1.00  1.07           O  
ATOM   1859  H   GLY A 125      32.577  11.008  13.908  1.00  1.07           H  
ATOM   1860 1HA  GLY A 125      34.357   9.331  12.439  1.00  1.07           H  
ATOM   1861 2HA  GLY A 125      34.050   9.259  14.166  1.00  1.07           H  
ATOM   1862  N   TYR A 126      31.561   7.914  13.489  1.00  1.02           N  
ATOM   1863  CA  TYR A 126      30.720   6.740  13.349  1.00  1.02           C  
ATOM   1864  C   TYR A 126      30.411   6.536  11.889  1.00  1.02           C  
ATOM   1865  O   TYR A 126      30.610   5.455  11.331  1.00  1.02           O  
ATOM   1866  CB  TYR A 126      29.444   6.889  14.195  1.00  1.02           C  
ATOM   1867  CG  TYR A 126      28.365   5.797  14.041  1.00  1.02           C  
ATOM   1868  CD1 TYR A 126      28.533   4.539  14.580  1.00  1.02           C  
ATOM   1869  CD2 TYR A 126      27.167   6.111  13.412  1.00  1.02           C  
ATOM   1870  CE1 TYR A 126      27.518   3.595  14.467  1.00  1.02           C  
ATOM   1871  CE2 TYR A 126      26.154   5.181  13.314  1.00  1.02           C  
ATOM   1872  CZ  TYR A 126      26.320   3.921  13.827  1.00  1.02           C  
ATOM   1873  OH  TYR A 126      25.308   2.959  13.735  1.00  1.02           O  
ATOM   1874  H   TYR A 126      31.157   8.747  13.908  1.00  1.02           H  
ATOM   1875  HA  TYR A 126      31.271   5.867  13.699  1.00  1.02           H  
ATOM   1876 1HB  TYR A 126      29.717   6.942  15.251  1.00  1.02           H  
ATOM   1877 2HB  TYR A 126      28.971   7.841  13.954  1.00  1.02           H  
ATOM   1878  HD1 TYR A 126      29.460   4.284  15.092  1.00  1.02           H  
ATOM   1879  HD2 TYR A 126      27.021   7.112  13.008  1.00  1.02           H  
ATOM   1880  HE1 TYR A 126      27.653   2.603  14.891  1.00  1.02           H  
ATOM   1881  HE2 TYR A 126      25.217   5.454  12.836  1.00  1.02           H  
ATOM   1882  HH  TYR A 126      24.432   3.373  13.531  1.00  1.02           H  
ATOM   1883  N   LEU A 127      29.936   7.597  11.251  1.00  0.98           N  
ATOM   1884  CA  LEU A 127      29.523   7.434   9.871  1.00  0.98           C  
ATOM   1885  C   LEU A 127      30.689   7.150   8.923  1.00  0.98           C  
ATOM   1886  O   LEU A 127      30.560   6.328   8.008  1.00  0.98           O  
ATOM   1887  CB  LEU A 127      28.732   8.644   9.428  1.00  0.98           C  
ATOM   1888  CG  LEU A 127      27.424   8.777  10.174  1.00  0.98           C  
ATOM   1889  CD1 LEU A 127      26.655   9.990   9.708  1.00  0.98           C  
ATOM   1890  CD2 LEU A 127      26.679   7.520  10.007  1.00  0.98           C  
ATOM   1891  H   LEU A 127      29.838   8.483  11.759  1.00  0.98           H  
ATOM   1892  HA  LEU A 127      28.855   6.575   9.826  1.00  0.98           H  
ATOM   1893 1HB  LEU A 127      29.330   9.546   9.590  1.00  0.98           H  
ATOM   1894 2HB  LEU A 127      28.508   8.537   8.376  1.00  0.98           H  
ATOM   1895  HG  LEU A 127      27.634   8.927  11.239  1.00  0.98           H  
ATOM   1896 1HD1 LEU A 127      25.731  10.069  10.280  1.00  0.98           H  
ATOM   1897 2HD1 LEU A 127      27.247  10.869   9.866  1.00  0.98           H  
ATOM   1898 3HD1 LEU A 127      26.417   9.892   8.658  1.00  0.98           H  
ATOM   1899 1HD2 LEU A 127      25.743   7.577  10.563  1.00  0.98           H  
ATOM   1900 2HD2 LEU A 127      26.480   7.348   8.967  1.00  0.98           H  
ATOM   1901 3HD2 LEU A 127      27.280   6.702  10.393  1.00  0.98           H  
ATOM   1902  N   VAL A 128      31.841   7.772   9.166  1.00  0.97           N  
ATOM   1903  CA  VAL A 128      33.002   7.514   8.332  1.00  0.97           C  
ATOM   1904  C   VAL A 128      33.500   6.101   8.573  1.00  0.97           C  
ATOM   1905  O   VAL A 128      33.827   5.390   7.623  1.00  0.97           O  
ATOM   1906  CB  VAL A 128      34.132   8.518   8.576  1.00  0.97           C  
ATOM   1907  CG1 VAL A 128      35.369   8.078   7.807  1.00  0.97           C  
ATOM   1908  CG2 VAL A 128      33.703   9.893   8.091  1.00  0.97           C  
ATOM   1909  H   VAL A 128      31.907   8.447   9.924  1.00  0.97           H  
ATOM   1910  HA  VAL A 128      32.701   7.605   7.289  1.00  0.97           H  
ATOM   1911  HB  VAL A 128      34.370   8.550   9.642  1.00  0.97           H  
ATOM   1912 1HG1 VAL A 128      36.179   8.786   7.978  1.00  0.97           H  
ATOM   1913 2HG1 VAL A 128      35.667   7.092   8.158  1.00  0.97           H  
ATOM   1914 3HG1 VAL A 128      35.145   8.034   6.739  1.00  0.97           H  
ATOM   1915 1HG2 VAL A 128      34.506  10.611   8.257  1.00  0.97           H  
ATOM   1916 2HG2 VAL A 128      33.476   9.841   7.026  1.00  0.97           H  
ATOM   1917 3HG2 VAL A 128      32.819  10.213   8.632  1.00  0.97           H  
ATOM   1918  N   GLY A 129      33.560   5.680   9.841  1.00  1.00           N  
ATOM   1919  CA  GLY A 129      34.002   4.336  10.157  1.00  1.00           C  
ATOM   1920  C   GLY A 129      33.121   3.297   9.469  1.00  1.00           C  
ATOM   1921  O   GLY A 129      33.628   2.298   8.957  1.00  1.00           O  
ATOM   1922  H   GLY A 129      33.301   6.289  10.617  1.00  1.00           H  
ATOM   1923 1HA  GLY A 129      35.039   4.211   9.850  1.00  1.00           H  
ATOM   1924 2HA  GLY A 129      33.960   4.196  11.237  1.00  1.00           H  
ATOM   1925  N   LYS A 130      31.813   3.559   9.377  1.00  1.08           N  
ATOM   1926  CA  LYS A 130      30.924   2.622   8.703  1.00  1.08           C  
ATOM   1927  C   LYS A 130      31.174   2.637   7.201  1.00  1.08           C  
ATOM   1928  O   LYS A 130      31.175   1.588   6.550  1.00  1.08           O  
ATOM   1929  CB  LYS A 130      29.462   2.983   8.975  1.00  1.08           C  
ATOM   1930  CG  LYS A 130      28.969   2.734  10.408  1.00  1.08           C  
ATOM   1931  CD  LYS A 130      28.872   1.253  10.702  1.00  1.08           C  
ATOM   1932  CE  LYS A 130      28.306   0.995  12.085  1.00  1.08           C  
ATOM   1933  NZ  LYS A 130      28.237  -0.468  12.395  1.00  1.08           N  
ATOM   1934  H   LYS A 130      31.428   4.388   9.834  1.00  1.08           H  
ATOM   1935  HA  LYS A 130      31.125   1.618   9.074  1.00  1.08           H  
ATOM   1936 1HB  LYS A 130      29.314   4.045   8.764  1.00  1.08           H  
ATOM   1937 2HB  LYS A 130      28.823   2.424   8.294  1.00  1.08           H  
ATOM   1938 1HG  LYS A 130      29.670   3.175  11.110  1.00  1.08           H  
ATOM   1939 2HG  LYS A 130      28.000   3.205  10.559  1.00  1.08           H  
ATOM   1940 1HD  LYS A 130      28.225   0.781   9.960  1.00  1.08           H  
ATOM   1941 2HD  LYS A 130      29.864   0.806  10.634  1.00  1.08           H  
ATOM   1942 1HE  LYS A 130      28.939   1.484  12.823  1.00  1.08           H  
ATOM   1943 2HE  LYS A 130      27.301   1.418  12.144  1.00  1.08           H  
ATOM   1944 1HZ  LYS A 130      27.856  -0.598  13.321  1.00  1.08           H  
ATOM   1945 2HZ  LYS A 130      27.642  -0.927  11.720  1.00  1.08           H  
ATOM   1946 3HZ  LYS A 130      29.164  -0.867  12.353  1.00  1.08           H  
ATOM   1947  N   ALA A 131      31.412   3.823   6.650  1.00  1.19           N  
ATOM   1948  CA  ALA A 131      31.685   3.986   5.235  1.00  1.19           C  
ATOM   1949  C   ALA A 131      32.953   3.286   4.776  1.00  1.19           C  
ATOM   1950  O   ALA A 131      33.009   2.742   3.674  1.00  1.19           O  
ATOM   1951  CB  ALA A 131      31.780   5.453   4.898  1.00  1.19           C  
ATOM   1952  H   ALA A 131      31.381   4.663   7.233  1.00  1.19           H  
ATOM   1953  HA  ALA A 131      30.867   3.528   4.695  1.00  1.19           H  
ATOM   1954 1HB  ALA A 131      31.949   5.558   3.837  1.00  1.19           H  
ATOM   1955 2HB  ALA A 131      30.853   5.957   5.182  1.00  1.19           H  
ATOM   1956 3HB  ALA A 131      32.612   5.896   5.439  1.00  1.19           H  
ATOM   1957  N   LEU A 132      33.981   3.315   5.621  1.00  1.33           N  
ATOM   1958  CA  LEU A 132      35.262   2.736   5.255  1.00  1.33           C  
ATOM   1959  C   LEU A 132      35.432   1.296   5.742  1.00  1.33           C  
ATOM   1960  O   LEU A 132      36.123   0.496   5.107  1.00  1.33           O  
ATOM   1961  CB  LEU A 132      36.375   3.632   5.796  1.00  1.33           C  
ATOM   1962  CG  LEU A 132      36.334   5.072   5.247  1.00  1.33           C  
ATOM   1963  CD1 LEU A 132      37.441   5.893   5.865  1.00  1.33           C  
ATOM   1964  CD2 LEU A 132      36.437   5.031   3.745  1.00  1.33           C  
ATOM   1965  H   LEU A 132      33.876   3.803   6.509  1.00  1.33           H  
ATOM   1966  HA  LEU A 132      35.330   2.732   4.169  1.00  1.33           H  
ATOM   1967 1HB  LEU A 132      36.277   3.687   6.883  1.00  1.33           H  
ATOM   1968 2HB  LEU A 132      37.340   3.194   5.550  1.00  1.33           H  
ATOM   1969  HG  LEU A 132      35.386   5.536   5.526  1.00  1.33           H  
ATOM   1970 1HD1 LEU A 132      37.396   6.914   5.487  1.00  1.33           H  
ATOM   1971 2HD1 LEU A 132      37.323   5.902   6.945  1.00  1.33           H  
ATOM   1972 3HD1 LEU A 132      38.399   5.456   5.613  1.00  1.33           H  
ATOM   1973 1HD2 LEU A 132      36.386   6.029   3.362  1.00  1.33           H  
ATOM   1974 2HD2 LEU A 132      37.381   4.574   3.452  1.00  1.33           H  
ATOM   1975 3HD2 LEU A 132      35.610   4.446   3.340  1.00  1.33           H  
ATOM   1976  N   GLY A 133      34.811   0.949   6.861  1.00  1.48           N  
ATOM   1977  CA  GLY A 133      34.931  -0.384   7.424  1.00  1.48           C  
ATOM   1978  C   GLY A 133      34.742  -1.451   6.355  1.00  1.48           C  
ATOM   1979  O   GLY A 133      34.432  -2.603   6.663  1.00  1.48           O  
ATOM   1980  H   GLY A 133      34.248   1.622   7.372  1.00  1.48           H  
ATOM   1981 1HA  GLY A 133      35.909  -0.496   7.891  1.00  1.48           H  
ATOM   1982 2HA  GLY A 133      34.183  -0.508   8.207  1.00  1.48           H  
ENDMDL

REMARK ID 654128 DOMAINID 647387 MODEL 2 1ahq-19kv2
MODEL     2
ATOM      1  N   MET A   1       0.032   0.971  -3.692  1.00  0.96           N  
ATOM      2  CA  MET A   1       1.045   1.014  -2.646  1.00  0.96           C  
ATOM      3  C   MET A   1       1.666   2.396  -2.554  1.00  0.96           C  
ATOM      4  O   MET A   1       1.250   3.325  -3.247  1.00  0.96           O  
ATOM      5  CB  MET A   1       2.153  -0.006  -2.923  1.00  0.96           C  
ATOM      6  CG  MET A   1       2.989   0.301  -4.172  1.00  0.96           C  
ATOM      7  SD  MET A   1       4.345  -0.859  -4.414  1.00  0.96           S  
ATOM      8  CE  MET A   1       5.478  -0.331  -3.123  1.00  0.96           C  
ATOM      9 1H   MET A   1      -0.160   0.011  -3.938  1.00  0.96           H  
ATOM     10 2H   MET A   1      -0.814   1.410  -3.359  1.00  0.96           H  
ATOM     11 3H   MET A   1       0.370   1.466  -4.505  1.00  0.96           H  
ATOM     12  HA  MET A   1       0.574   0.792  -1.689  1.00  0.96           H  
ATOM     13 1HB  MET A   1       2.829  -0.063  -2.074  1.00  0.96           H  
ATOM     14 2HB  MET A   1       1.711  -0.993  -3.054  1.00  0.96           H  
ATOM     15 1HG  MET A   1       2.349   0.272  -5.052  1.00  0.96           H  
ATOM     16 2HG  MET A   1       3.409   1.302  -4.094  1.00  0.96           H  
ATOM     17 1HE  MET A   1       6.368  -0.958  -3.138  1.00  0.96           H  
ATOM     18 2HE  MET A   1       5.763   0.697  -3.293  1.00  0.96           H  
ATOM     19 3HE  MET A   1       4.993  -0.410  -2.151  1.00  0.96           H  
ATOM     20  N   ILE A   2       2.677   2.515  -1.702  1.00  0.88           N  
ATOM     21  CA  ILE A   2       3.434   3.750  -1.546  1.00  0.88           C  
ATOM     22  C   ILE A   2       4.866   3.515  -1.981  1.00  0.88           C  
ATOM     23  O   ILE A   2       5.469   2.507  -1.621  1.00  0.88           O  
ATOM     24  CB  ILE A   2       3.387   4.276  -0.107  1.00  0.88           C  
ATOM     25  CG1 ILE A   2       1.941   4.581   0.259  1.00  0.88           C  
ATOM     26  CG2 ILE A   2       4.264   5.522   0.058  1.00  0.88           C  
ATOM     27  CD1 ILE A   2       1.728   4.933   1.700  1.00  0.88           C  
ATOM     28  H   ILE A   2       2.951   1.721  -1.145  1.00  0.88           H  
ATOM     29  HA  ILE A   2       3.003   4.508  -2.191  1.00  0.88           H  
ATOM     30  HB  ILE A   2       3.743   3.504   0.570  1.00  0.88           H  
ATOM     31 1HG1 ILE A   2       1.605   5.400  -0.356  1.00  0.88           H  
ATOM     32 2HG1 ILE A   2       1.328   3.716   0.038  1.00  0.88           H  
ATOM     33 1HG2 ILE A   2       4.203   5.850   1.091  1.00  0.88           H  
ATOM     34 2HG2 ILE A   2       5.300   5.291  -0.186  1.00  0.88           H  
ATOM     35 3HG2 ILE A   2       3.907   6.310  -0.598  1.00  0.88           H  
ATOM     36 1HD1 ILE A   2       0.684   5.140   1.859  1.00  0.88           H  
ATOM     37 2HD1 ILE A   2       2.033   4.103   2.327  1.00  0.88           H  
ATOM     38 3HD1 ILE A   2       2.314   5.818   1.949  1.00  0.88           H  
ATOM     39  N   LYS A   3       5.374   4.408  -2.814  1.00  0.81           N  
ATOM     40  CA  LYS A   3       6.727   4.297  -3.346  1.00  0.81           C  
ATOM     41  C   LYS A   3       7.642   5.418  -2.874  1.00  0.81           C  
ATOM     42  O   LYS A   3       7.195   6.394  -2.275  1.00  0.81           O  
ATOM     43  CB  LYS A   3       6.679   4.242  -4.872  1.00  0.81           C  
ATOM     44  CG  LYS A   3       5.979   2.993  -5.405  1.00  0.81           C  
ATOM     45  CD  LYS A   3       5.968   2.938  -6.915  1.00  0.81           C  
ATOM     46  CE  LYS A   3       5.272   1.673  -7.407  1.00  0.81           C  
ATOM     47  NZ  LYS A   3       5.252   1.592  -8.896  1.00  0.81           N  
ATOM     48  H   LYS A   3       4.786   5.199  -3.084  1.00  0.81           H  
ATOM     49  HA  LYS A   3       7.156   3.359  -2.991  1.00  0.81           H  
ATOM     50 1HB  LYS A   3       6.147   5.118  -5.250  1.00  0.81           H  
ATOM     51 2HB  LYS A   3       7.691   4.270  -5.277  1.00  0.81           H  
ATOM     52 1HG  LYS A   3       6.489   2.110  -5.031  1.00  0.81           H  
ATOM     53 2HG  LYS A   3       4.951   2.976  -5.046  1.00  0.81           H  
ATOM     54 1HD  LYS A   3       5.443   3.810  -7.308  1.00  0.81           H  
ATOM     55 2HD  LYS A   3       6.992   2.950  -7.290  1.00  0.81           H  
ATOM     56 1HE  LYS A   3       5.796   0.803  -7.011  1.00  0.81           H  
ATOM     57 2HE  LYS A   3       4.246   1.663  -7.036  1.00  0.81           H  
ATOM     58 1HZ  LYS A   3       4.785   0.742  -9.180  1.00  0.81           H  
ATOM     59 2HZ  LYS A   3       4.758   2.389  -9.271  1.00  0.81           H  
ATOM     60 3HZ  LYS A   3       6.199   1.588  -9.246  1.00  0.81           H  
ATOM     61  N   VAL A   4       8.931   5.255  -3.111  1.00  0.77           N  
ATOM     62  CA  VAL A   4       9.903   6.285  -2.776  1.00  0.77           C  
ATOM     63  C   VAL A   4      10.435   6.926  -4.053  1.00  0.77           C  
ATOM     64  O   VAL A   4      10.898   6.216  -4.946  1.00  0.77           O  
ATOM     65  CB  VAL A   4      11.055   5.672  -1.968  1.00  0.77           C  
ATOM     66  CG1 VAL A   4      12.028   6.708  -1.696  1.00  0.77           C  
ATOM     67  CG2 VAL A   4      10.523   5.091  -0.643  1.00  0.77           C  
ATOM     68  H   VAL A   4       9.249   4.413  -3.572  1.00  0.77           H  
ATOM     69  HA  VAL A   4       9.420   7.053  -2.178  1.00  0.77           H  
ATOM     70  HB  VAL A   4      11.539   4.889  -2.551  1.00  0.77           H  
ATOM     71 1HG1 VAL A   4      12.856   6.312  -1.125  1.00  0.77           H  
ATOM     72 2HG1 VAL A   4      12.392   7.112  -2.637  1.00  0.77           H  
ATOM     73 3HG1 VAL A   4      11.521   7.465  -1.141  1.00  0.77           H  
ATOM     74 1HG2 VAL A   4      11.348   4.664  -0.070  1.00  0.77           H  
ATOM     75 2HG2 VAL A   4      10.058   5.879  -0.063  1.00  0.77           H  
ATOM     76 3HG2 VAL A   4       9.791   4.315  -0.857  1.00  0.77           H  
ATOM     77  N   SER A   5      10.343   8.256  -4.176  1.00  0.74           N  
ATOM     78  CA  SER A   5      10.788   8.897  -5.409  1.00  0.74           C  
ATOM     79  C   SER A   5      12.299   8.871  -5.594  1.00  0.74           C  
ATOM     80  O   SER A   5      13.060   8.820  -4.624  1.00  0.74           O  
ATOM     81  CB  SER A   5      10.349  10.353  -5.432  1.00  0.74           C  
ATOM     82  OG  SER A   5      11.044  11.128  -4.444  1.00  0.74           O  
ATOM     83  H   SER A   5       9.946   8.842  -3.437  1.00  0.74           H  
ATOM     84  HA  SER A   5      10.329   8.372  -6.249  1.00  0.74           H  
ATOM     85 1HB  SER A   5      10.540  10.770  -6.418  1.00  0.74           H  
ATOM     86 2HB  SER A   5       9.276  10.414  -5.253  1.00  0.74           H  
ATOM     87  HG  SER A   5      10.673  10.847  -3.568  1.00  0.74           H  
ATOM     88  N   GLY A   6      12.737   9.023  -6.845  1.00  0.74           N  
ATOM     89  CA  GLY A   6      14.163   9.114  -7.142  1.00  0.74           C  
ATOM     90  C   GLY A   6      14.802  10.301  -6.434  1.00  0.74           C  
ATOM     91  O   GLY A   6      15.953  10.233  -6.004  1.00  0.74           O  
ATOM     92  H   GLY A   6      12.070   9.056  -7.603  1.00  0.74           H  
ATOM     93 1HA  GLY A   6      14.657   8.193  -6.833  1.00  0.74           H  
ATOM     94 2HA  GLY A   6      14.304   9.210  -8.219  1.00  0.74           H  
ATOM     95  N   GLU A   7      14.044  11.391  -6.290  1.00  0.75           N  
ATOM     96  CA  GLU A   7      14.569  12.584  -5.643  1.00  0.75           C  
ATOM     97  C   GLU A   7      14.809  12.317  -4.158  1.00  0.75           C  
ATOM     98  O   GLU A   7      15.800  12.783  -3.592  1.00  0.75           O  
ATOM     99  CB  GLU A   7      13.607  13.758  -5.823  1.00  0.75           C  
ATOM    100  CG  GLU A   7      13.437  14.253  -7.279  1.00  0.75           C  
ATOM    101  CD  GLU A   7      14.707  14.756  -7.935  1.00  0.75           C  
ATOM    102  OE1 GLU A   7      15.384  15.571  -7.359  1.00  0.75           O  
ATOM    103  OE2 GLU A   7      15.001  14.308  -9.034  1.00  0.75           O  
ATOM    104  H   GLU A   7      13.098  11.386  -6.643  1.00  0.75           H  
ATOM    105  HA  GLU A   7      15.521  12.839  -6.100  1.00  0.75           H  
ATOM    106 1HB  GLU A   7      12.620  13.472  -5.451  1.00  0.75           H  
ATOM    107 2HB  GLU A   7      13.948  14.600  -5.220  1.00  0.75           H  
ATOM    108 1HG  GLU A   7      13.044  13.429  -7.875  1.00  0.75           H  
ATOM    109 2HG  GLU A   7      12.695  15.051  -7.288  1.00  0.75           H  
ATOM    110  N   THR A   8      13.932  11.515  -3.536  1.00  0.76           N  
ATOM    111  CA  THR A   8      14.087  11.164  -2.124  1.00  0.76           C  
ATOM    112  C   THR A   8      15.397  10.423  -1.925  1.00  0.76           C  
ATOM    113  O   THR A   8      16.194  10.729  -1.031  1.00  0.76           O  
ATOM    114  CB  THR A   8      12.947  10.230  -1.663  1.00  0.76           C  
ATOM    115  OG1 THR A   8      11.684  10.891  -1.773  1.00  0.76           O  
ATOM    116  CG2 THR A   8      13.135   9.703  -0.255  1.00  0.76           C  
ATOM    117  H   THR A   8      13.109  11.177  -4.039  1.00  0.76           H  
ATOM    118  HA  THR A   8      14.090  12.074  -1.536  1.00  0.76           H  
ATOM    119  HB  THR A   8      12.932   9.387  -2.313  1.00  0.76           H  
ATOM    120  HG1 THR A   8      11.474  11.017  -2.701  1.00  0.76           H  
ATOM    121 1HG2 THR A   8      12.334   9.050   0.018  1.00  0.76           H  
ATOM    122 2HG2 THR A   8      14.082   9.165  -0.188  1.00  0.76           H  
ATOM    123 3HG2 THR A   8      13.134  10.480   0.403  1.00  0.76           H  
ATOM    124  N   ILE A   9      15.626   9.464  -2.810  1.00  0.78           N  
ATOM    125  CA  ILE A   9      16.807   8.631  -2.758  1.00  0.78           C  
ATOM    126  C   ILE A   9      18.072   9.445  -3.003  1.00  0.78           C  
ATOM    127  O   ILE A   9      19.041   9.334  -2.240  1.00  0.78           O  
ATOM    128  CB  ILE A   9      16.656   7.509  -3.786  1.00  0.78           C  
ATOM    129  CG1 ILE A   9      15.516   6.608  -3.313  1.00  0.78           C  
ATOM    130  CG2 ILE A   9      17.952   6.740  -3.933  1.00  0.78           C  
ATOM    131  CD1 ILE A   9      15.000   5.632  -4.325  1.00  0.78           C  
ATOM    132  H   ILE A   9      14.916   9.289  -3.526  1.00  0.78           H  
ATOM    133  HA  ILE A   9      16.872   8.186  -1.769  1.00  0.78           H  
ATOM    134  HB  ILE A   9      16.369   7.931  -4.747  1.00  0.78           H  
ATOM    135 1HG1 ILE A   9      15.865   6.053  -2.461  1.00  0.78           H  
ATOM    136 2HG1 ILE A   9      14.693   7.244  -3.004  1.00  0.78           H  
ATOM    137 1HG2 ILE A   9      17.819   5.943  -4.661  1.00  0.78           H  
ATOM    138 2HG2 ILE A   9      18.737   7.415  -4.273  1.00  0.78           H  
ATOM    139 3HG2 ILE A   9      18.232   6.311  -2.969  1.00  0.78           H  
ATOM    140 1HD1 ILE A   9      14.191   5.048  -3.883  1.00  0.78           H  
ATOM    141 2HD1 ILE A   9      14.617   6.180  -5.189  1.00  0.78           H  
ATOM    142 3HD1 ILE A   9      15.801   4.968  -4.637  1.00  0.78           H  
ATOM    143  N   LYS A  10      18.065  10.292  -4.034  1.00  0.80           N  
ATOM    144  CA  LYS A  10      19.232  11.112  -4.309  1.00  0.80           C  
ATOM    145  C   LYS A  10      19.529  12.055  -3.152  1.00  0.80           C  
ATOM    146  O   LYS A  10      20.693  12.223  -2.784  1.00  0.80           O  
ATOM    147  CB  LYS A  10      19.042  11.908  -5.598  1.00  0.80           C  
ATOM    148  CG  LYS A  10      19.115  11.076  -6.880  1.00  0.80           C  
ATOM    149  CD  LYS A  10      19.109  11.976  -8.100  1.00  0.80           C  
ATOM    150  CE  LYS A  10      17.755  12.637  -8.258  1.00  0.80           C  
ATOM    151  NZ  LYS A  10      17.657  13.462  -9.498  1.00  0.80           N  
ATOM    152  H   LYS A  10      17.248  10.352  -4.643  1.00  0.80           H  
ATOM    153  HA  LYS A  10      20.090  10.454  -4.435  1.00  0.80           H  
ATOM    154 1HB  LYS A  10      18.060  12.391  -5.574  1.00  0.80           H  
ATOM    155 2HB  LYS A  10      19.793  12.694  -5.656  1.00  0.80           H  
ATOM    156 1HG  LYS A  10      20.029  10.483  -6.876  1.00  0.80           H  
ATOM    157 2HG  LYS A  10      18.267  10.399  -6.927  1.00  0.80           H  
ATOM    158 1HD  LYS A  10      19.872  12.747  -7.994  1.00  0.80           H  
ATOM    159 2HD  LYS A  10      19.325  11.389  -8.992  1.00  0.80           H  
ATOM    160 1HE  LYS A  10      16.984  11.867  -8.286  1.00  0.80           H  
ATOM    161 2HE  LYS A  10      17.574  13.282  -7.398  1.00  0.80           H  
ATOM    162 1HZ  LYS A  10      16.708  13.868  -9.510  1.00  0.80           H  
ATOM    163 2HZ  LYS A  10      18.340  14.199  -9.480  1.00  0.80           H  
ATOM    164 3HZ  LYS A  10      17.793  12.890 -10.311  1.00  0.80           H  
ATOM    165  N   ALA A  11      18.486  12.645  -2.555  1.00  0.83           N  
ATOM    166  CA  ALA A  11      18.671  13.554  -1.435  1.00  0.83           C  
ATOM    167  C   ALA A  11      19.323  12.860  -0.267  1.00  0.83           C  
ATOM    168  O   ALA A  11      20.245  13.399   0.359  1.00  0.83           O  
ATOM    169  CB  ALA A  11      17.344  14.090  -0.995  1.00  0.83           C  
ATOM    170  H   ALA A  11      17.539  12.483  -2.898  1.00  0.83           H  
ATOM    171  HA  ALA A  11      19.316  14.366  -1.753  1.00  0.83           H  
ATOM    172 1HB  ALA A  11      17.489  14.743  -0.166  1.00  0.83           H  
ATOM    173 2HB  ALA A  11      16.867  14.618  -1.817  1.00  0.83           H  
ATOM    174 3HB  ALA A  11      16.715  13.263  -0.687  1.00  0.83           H  
ATOM    175  N   ALA A  12      18.871  11.639   0.013  1.00  0.86           N  
ATOM    176  CA  ALA A  12      19.463  10.882   1.088  1.00  0.86           C  
ATOM    177  C   ALA A  12      20.923  10.609   0.773  1.00  0.86           C  
ATOM    178  O   ALA A  12      21.776  10.712   1.651  1.00  0.86           O  
ATOM    179  CB  ALA A  12      18.713   9.599   1.298  1.00  0.86           C  
ATOM    180  H   ALA A  12      18.095  11.239  -0.518  1.00  0.86           H  
ATOM    181  HA  ALA A  12      19.417  11.479   1.998  1.00  0.86           H  
ATOM    182 1HB  ALA A  12      19.189   9.068   2.107  1.00  0.86           H  
ATOM    183 2HB  ALA A  12      17.672   9.812   1.539  1.00  0.86           H  
ATOM    184 3HB  ALA A  12      18.756   8.998   0.388  1.00  0.86           H  
ATOM    185  N   GLY A  13      21.218  10.308  -0.496  1.00  0.91           N  
ATOM    186  CA  GLY A  13      22.586  10.066  -0.920  1.00  0.91           C  
ATOM    187  C   GLY A  13      23.454  11.305  -0.717  1.00  0.91           C  
ATOM    188  O   GLY A  13      24.584  11.213  -0.240  1.00  0.91           O  
ATOM    189  H   GLY A  13      20.466  10.218  -1.181  1.00  0.91           H  
ATOM    190 1HA  GLY A  13      23.000   9.225  -0.365  1.00  0.91           H  
ATOM    191 2HA  GLY A  13      22.586   9.790  -1.974  1.00  0.91           H  
ATOM    192  N   LEU A  14      22.913  12.494  -0.989  1.00  0.96           N  
ATOM    193  CA  LEU A  14      23.735  13.685  -0.810  1.00  0.96           C  
ATOM    194  C   LEU A  14      24.146  13.789   0.649  1.00  0.96           C  
ATOM    195  O   LEU A  14      25.331  13.964   0.982  1.00  0.96           O  
ATOM    196  CB  LEU A  14      22.925  14.952  -1.140  1.00  0.96           C  
ATOM    197  CG  LEU A  14      22.529  15.171  -2.589  1.00  0.96           C  
ATOM    198  CD1 LEU A  14      21.553  16.359  -2.668  1.00  0.96           C  
ATOM    199  CD2 LEU A  14      23.767  15.424  -3.410  1.00  0.96           C  
ATOM    200  H   LEU A  14      21.972  12.547  -1.382  1.00  0.96           H  
ATOM    201  HA  LEU A  14      24.619  13.614  -1.440  1.00  0.96           H  
ATOM    202 1HB  LEU A  14      22.012  14.943  -0.553  1.00  0.96           H  
ATOM    203 2HB  LEU A  14      23.509  15.813  -0.836  1.00  0.96           H  
ATOM    204  HG  LEU A  14      22.019  14.291  -2.962  1.00  0.96           H  
ATOM    205 1HD1 LEU A  14      21.254  16.513  -3.703  1.00  0.96           H  
ATOM    206 2HD1 LEU A  14      20.676  16.157  -2.065  1.00  0.96           H  
ATOM    207 3HD1 LEU A  14      22.035  17.250  -2.301  1.00  0.96           H  
ATOM    208 1HD2 LEU A  14      23.487  15.579  -4.452  1.00  0.96           H  
ATOM    209 2HD2 LEU A  14      24.278  16.312  -3.034  1.00  0.96           H  
ATOM    210 3HD2 LEU A  14      24.431  14.563  -3.336  1.00  0.96           H  
ATOM    211  N   MET A  15      23.174  13.560   1.520  1.00  1.01           N  
ATOM    212  CA  MET A  15      23.396  13.618   2.945  1.00  1.01           C  
ATOM    213  C   MET A  15      24.357  12.574   3.473  1.00  1.01           C  
ATOM    214  O   MET A  15      25.270  12.886   4.234  1.00  1.01           O  
ATOM    215  CB  MET A  15      22.085  13.453   3.672  1.00  1.01           C  
ATOM    216  CG  MET A  15      22.249  13.508   5.107  1.00  1.01           C  
ATOM    217  SD  MET A  15      20.758  13.419   5.975  1.00  1.01           S  
ATOM    218  CE  MET A  15      21.593  13.270   7.476  1.00  1.01           C  
ATOM    219  H   MET A  15      22.229  13.380   1.169  1.00  1.01           H  
ATOM    220  HA  MET A  15      23.810  14.596   3.182  1.00  1.01           H  
ATOM    221 1HB  MET A  15      21.403  14.235   3.363  1.00  1.01           H  
ATOM    222 2HB  MET A  15      21.632  12.499   3.414  1.00  1.01           H  
ATOM    223 1HG  MET A  15      22.881  12.680   5.427  1.00  1.01           H  
ATOM    224 2HG  MET A  15      22.749  14.443   5.378  1.00  1.01           H  
ATOM    225 1HE  MET A  15      20.901  13.233   8.289  1.00  1.01           H  
ATOM    226 2HE  MET A  15      22.190  12.359   7.457  1.00  1.01           H  
ATOM    227 3HE  MET A  15      22.243  14.122   7.597  1.00  1.01           H  
ATOM    228  N   LEU A  16      24.149  11.329   3.076  1.00  1.03           N  
ATOM    229  CA  LEU A  16      24.906  10.225   3.632  1.00  1.03           C  
ATOM    230  C   LEU A  16      26.283  10.023   2.990  1.00  1.03           C  
ATOM    231  O   LEU A  16      27.198   9.526   3.650  1.00  1.03           O  
ATOM    232  CB  LEU A  16      24.041   8.965   3.503  1.00  1.03           C  
ATOM    233  CG  LEU A  16      22.673   9.054   4.305  1.00  1.03           C  
ATOM    234  CD1 LEU A  16      21.806   7.828   3.986  1.00  1.03           C  
ATOM    235  CD2 LEU A  16      22.951   9.186   5.815  1.00  1.03           C  
ATOM    236  H   LEU A  16      23.398  11.134   2.415  1.00  1.03           H  
ATOM    237  HA  LEU A  16      25.058  10.428   4.691  1.00  1.03           H  
ATOM    238 1HB  LEU A  16      23.802   8.817   2.448  1.00  1.03           H  
ATOM    239 2HB  LEU A  16      24.603   8.106   3.861  1.00  1.03           H  
ATOM    240  HG  LEU A  16      22.128   9.937   3.978  1.00  1.03           H  
ATOM    241 1HD1 LEU A  16      20.860   7.905   4.508  1.00  1.03           H  
ATOM    242 2HD1 LEU A  16      21.617   7.789   2.911  1.00  1.03           H  
ATOM    243 3HD1 LEU A  16      22.317   6.916   4.295  1.00  1.03           H  
ATOM    244 1HD2 LEU A  16      22.009   9.271   6.353  1.00  1.03           H  
ATOM    245 2HD2 LEU A  16      23.494   8.309   6.167  1.00  1.03           H  
ATOM    246 3HD2 LEU A  16      23.549  10.081   5.994  1.00  1.03           H  
ATOM    247  N   GLU A  17      26.441  10.392   1.712  1.00  1.01           N  
ATOM    248  CA  GLU A  17      27.718  10.193   1.034  1.00  1.01           C  
ATOM    249  C   GLU A  17      28.536  11.484   0.858  1.00  1.01           C  
ATOM    250  O   GLU A  17      29.767  11.431   0.875  1.00  1.01           O  
ATOM    251  CB  GLU A  17      27.487   9.551  -0.340  1.00  1.01           C  
ATOM    252  CG  GLU A  17      26.845   8.156  -0.282  1.00  1.01           C  
ATOM    253  CD  GLU A  17      26.610   7.529  -1.650  1.00  1.01           C  
ATOM    254  OE1 GLU A  17      26.826   8.190  -2.639  1.00  1.01           O  
ATOM    255  OE2 GLU A  17      26.214   6.386  -1.694  1.00  1.01           O  
ATOM    256  H   GLU A  17      25.666  10.784   1.186  1.00  1.01           H  
ATOM    257  HA  GLU A  17      28.315   9.506   1.632  1.00  1.01           H  
ATOM    258 1HB  GLU A  17      26.848  10.195  -0.940  1.00  1.01           H  
ATOM    259 2HB  GLU A  17      28.439   9.461  -0.860  1.00  1.01           H  
ATOM    260 1HG  GLU A  17      27.485   7.498   0.305  1.00  1.01           H  
ATOM    261 2HG  GLU A  17      25.889   8.243   0.238  1.00  1.01           H  
ATOM    262  N   GLY A  18      27.876  12.636   0.660  1.00  0.96           N  
ATOM    263  CA  GLY A  18      28.605  13.885   0.440  1.00  0.96           C  
ATOM    264  C   GLY A  18      28.828  14.629   1.752  1.00  0.96           C  
ATOM    265  O   GLY A  18      29.859  15.272   1.952  1.00  0.96           O  
ATOM    266  H   GLY A  18      26.862  12.679   0.661  1.00  0.96           H  
ATOM    267 1HA  GLY A  18      29.562  13.676  -0.036  1.00  0.96           H  
ATOM    268 2HA  GLY A  18      28.033  14.513  -0.242  1.00  0.96           H  
ATOM    269  N   ASN A  19      27.853  14.511   2.653  1.00  0.89           N  
ATOM    270  CA  ASN A  19      27.855  15.138   3.980  1.00  0.89           C  
ATOM    271  C   ASN A  19      27.898  16.672   3.930  1.00  0.89           C  
ATOM    272  O   ASN A  19      28.359  17.322   4.871  1.00  0.89           O  
ATOM    273  CB  ASN A  19      29.032  14.615   4.805  1.00  0.89           C  
ATOM    274  CG  ASN A  19      28.969  13.121   5.066  1.00  0.89           C  
ATOM    275  OD1 ASN A  19      28.026  12.608   5.677  1.00  0.89           O  
ATOM    276  ND2 ASN A  19      29.963  12.412   4.590  1.00  0.89           N  
ATOM    277  H   ASN A  19      27.022  13.990   2.374  1.00  0.89           H  
ATOM    278  HA  ASN A  19      26.926  14.861   4.485  1.00  0.89           H  
ATOM    279 1HB  ASN A  19      29.978  14.852   4.332  1.00  0.89           H  
ATOM    280 2HB  ASN A  19      29.027  15.123   5.768  1.00  0.89           H  
ATOM    281 1HD2 ASN A  19      29.971  11.419   4.714  1.00  0.89           H  
ATOM    282 2HD2 ASN A  19      30.704  12.861   4.090  1.00  0.89           H  
ATOM    283  N   SER A  20      27.363  17.258   2.852  1.00  0.80           N  
ATOM    284  CA  SER A  20      27.271  18.716   2.734  1.00  0.80           C  
ATOM    285  C   SER A  20      26.014  19.230   3.440  1.00  0.80           C  
ATOM    286  O   SER A  20      25.874  20.431   3.720  1.00  0.80           O  
ATOM    287  CB  SER A  20      27.302  19.120   1.272  1.00  0.80           C  
ATOM    288  OG  SER A  20      26.176  18.670   0.587  1.00  0.80           O  
ATOM    289  H   SER A  20      27.024  16.672   2.103  1.00  0.80           H  
ATOM    290  HA  SER A  20      28.139  19.157   3.226  1.00  0.80           H  
ATOM    291 1HB  SER A  20      27.366  20.205   1.196  1.00  0.80           H  
ATOM    292 2HB  SER A  20      28.197  18.708   0.810  1.00  0.80           H  
ATOM    293  HG  SER A  20      25.443  19.208   0.901  1.00  0.80           H  
ATOM    294  N   TYR A  21      25.130  18.284   3.743  1.00  0.73           N  
ATOM    295  CA  TYR A  21      23.856  18.508   4.396  1.00  0.73           C  
ATOM    296  C   TYR A  21      23.866  17.779   5.732  1.00  0.73           C  
ATOM    297  O   TYR A  21      24.500  16.732   5.871  1.00  0.73           O  
ATOM    298  CB  TYR A  21      22.688  18.008   3.519  1.00  0.73           C  
ATOM    299  CG  TYR A  21      22.523  18.754   2.213  1.00  0.73           C  
ATOM    300  CD1 TYR A  21      23.095  18.267   1.052  1.00  0.73           C  
ATOM    301  CD2 TYR A  21      21.818  19.939   2.183  1.00  0.73           C  
ATOM    302  CE1 TYR A  21      22.951  18.968  -0.131  1.00  0.73           C  
ATOM    303  CE2 TYR A  21      21.670  20.637   1.012  1.00  0.73           C  
ATOM    304  CZ  TYR A  21      22.231  20.159  -0.146  1.00  0.73           C  
ATOM    305  OH  TYR A  21      22.083  20.865  -1.320  1.00  0.73           O  
ATOM    306  H   TYR A  21      25.367  17.341   3.483  1.00  0.73           H  
ATOM    307  HA  TYR A  21      23.727  19.567   4.584  1.00  0.73           H  
ATOM    308 1HB  TYR A  21      22.838  16.953   3.289  1.00  0.73           H  
ATOM    309 2HB  TYR A  21      21.751  18.081   4.076  1.00  0.73           H  
ATOM    310  HD1 TYR A  21      23.662  17.333   1.071  1.00  0.73           H  
ATOM    311  HD2 TYR A  21      21.374  20.321   3.079  1.00  0.73           H  
ATOM    312  HE1 TYR A  21      23.404  18.589  -1.046  1.00  0.73           H  
ATOM    313  HE2 TYR A  21      21.105  21.571   1.006  1.00  0.73           H  
ATOM    314  HH  TYR A  21      21.445  21.572  -1.187  1.00  0.73           H  
ATOM    315  N   ARG A  22      23.173  18.338   6.711  1.00  0.68           N  
ATOM    316  CA  ARG A  22      23.035  17.713   8.022  1.00  0.68           C  
ATOM    317  C   ARG A  22      21.750  16.970   8.102  1.00  0.68           C  
ATOM    318  O   ARG A  22      21.595  16.043   8.905  1.00  0.68           O  
ATOM    319  CB  ARG A  22      23.093  18.670   9.184  1.00  0.68           C  
ATOM    320  CG  ARG A  22      22.993  17.952  10.525  1.00  0.68           C  
ATOM    321  CD  ARG A  22      23.219  18.844  11.606  1.00  0.68           C  
ATOM    322  NE  ARG A  22      24.615  19.305  11.589  1.00  0.68           N  
ATOM    323  CZ  ARG A  22      25.665  18.668  12.148  1.00  0.68           C  
ATOM    324  NH1 ARG A  22      25.514  17.547  12.826  1.00  0.68           N  
ATOM    325  NH2 ARG A  22      26.861  19.196  11.989  1.00  0.68           N  
ATOM    326  H   ARG A  22      22.678  19.201   6.504  1.00  0.68           H  
ATOM    327  HA  ARG A  22      23.846  16.998   8.150  1.00  0.68           H  
ATOM    328 1HB  ARG A  22      24.010  19.214   9.203  1.00  0.68           H  
ATOM    329 2HB  ARG A  22      22.286  19.396   9.111  1.00  0.68           H  
ATOM    330 1HG  ARG A  22      22.006  17.501  10.641  1.00  0.68           H  
ATOM    331 2HG  ARG A  22      23.751  17.194  10.583  1.00  0.68           H  
ATOM    332 1HD  ARG A  22      22.557  19.687  11.488  1.00  0.68           H  
ATOM    333 2HD  ARG A  22      23.026  18.349  12.557  1.00  0.68           H  
ATOM    334  HE  ARG A  22      24.843  20.157  11.063  1.00  0.68           H  
ATOM    335 1HH1 ARG A  22      24.581  17.129  12.935  1.00  0.68           H  
ATOM    336 2HH1 ARG A  22      26.313  17.092  13.226  1.00  0.68           H  
ATOM    337 1HH2 ARG A  22      26.933  20.050  11.414  1.00  0.68           H  
ATOM    338 2HH2 ARG A  22      27.674  18.759  12.380  1.00  0.68           H  
ATOM    339  N   PHE A  23      20.766  17.428   7.350  1.00  0.66           N  
ATOM    340  CA  PHE A  23      19.528  16.709   7.443  1.00  0.66           C  
ATOM    341  C   PHE A  23      18.645  16.762   6.232  1.00  0.66           C  
ATOM    342  O   PHE A  23      18.661  17.723   5.462  1.00  0.66           O  
ATOM    343  CB  PHE A  23      18.726  17.211   8.609  1.00  0.66           C  
ATOM    344  CG  PHE A  23      18.304  18.623   8.559  1.00  0.66           C  
ATOM    345  CD1 PHE A  23      17.117  18.919   7.991  1.00  0.66           C  
ATOM    346  CD2 PHE A  23      19.030  19.644   9.150  1.00  0.66           C  
ATOM    347  CE1 PHE A  23      16.615  20.189   7.991  1.00  0.66           C  
ATOM    348  CE2 PHE A  23      18.514  20.926   9.163  1.00  0.66           C  
ATOM    349  CZ  PHE A  23      17.304  21.196   8.584  1.00  0.66           C  
ATOM    350  H   PHE A  23      20.897  18.216   6.717  1.00  0.66           H  
ATOM    351  HA  PHE A  23      19.779  15.674   7.615  1.00  0.66           H  
ATOM    352 1HB  PHE A  23      17.824  16.606   8.676  1.00  0.66           H  
ATOM    353 2HB  PHE A  23      19.283  17.060   9.524  1.00  0.66           H  
ATOM    354  HD1 PHE A  23      16.569  18.107   7.537  1.00  0.66           H  
ATOM    355  HD2 PHE A  23      19.980  19.429   9.634  1.00  0.66           H  
ATOM    356  HE1 PHE A  23      15.667  20.382   7.535  1.00  0.66           H  
ATOM    357  HE2 PHE A  23      19.042  21.713   9.631  1.00  0.66           H  
ATOM    358  HZ  PHE A  23      16.902  22.204   8.598  1.00  0.66           H  
ATOM    359  N   VAL A  24      17.809  15.740   6.103  1.00  0.65           N  
ATOM    360  CA  VAL A  24      16.807  15.739   5.053  1.00  0.65           C  
ATOM    361  C   VAL A  24      15.429  15.351   5.585  1.00  0.65           C  
ATOM    362  O   VAL A  24      15.293  14.354   6.292  1.00  0.65           O  
ATOM    363  CB  VAL A  24      17.213  14.815   3.885  1.00  0.65           C  
ATOM    364  CG1 VAL A  24      16.146  14.863   2.858  1.00  0.65           C  
ATOM    365  CG2 VAL A  24      18.554  15.253   3.295  1.00  0.65           C  
ATOM    366  H   VAL A  24      17.883  14.973   6.774  1.00  0.65           H  
ATOM    367  HA  VAL A  24      16.740  16.745   4.655  1.00  0.65           H  
ATOM    368  HB  VAL A  24      17.298  13.784   4.231  1.00  0.65           H  
ATOM    369 1HG1 VAL A  24      16.436  14.237   2.037  1.00  0.65           H  
ATOM    370 2HG1 VAL A  24      15.207  14.517   3.281  1.00  0.65           H  
ATOM    371 3HG1 VAL A  24      16.019  15.869   2.512  1.00  0.65           H  
ATOM    372 1HG2 VAL A  24      18.821  14.599   2.463  1.00  0.65           H  
ATOM    373 2HG2 VAL A  24      18.480  16.270   2.951  1.00  0.65           H  
ATOM    374 3HG2 VAL A  24      19.322  15.196   4.046  1.00  0.65           H  
ATOM    375  N   LEU A  25      14.412  16.158   5.261  1.00  0.67           N  
ATOM    376  CA  LEU A  25      13.021  15.881   5.656  1.00  0.67           C  
ATOM    377  C   LEU A  25      12.220  15.356   4.468  1.00  0.67           C  
ATOM    378  O   LEU A  25      12.236  15.983   3.392  1.00  0.67           O  
ATOM    379  CB  LEU A  25      12.309  17.151   6.154  1.00  0.67           C  
ATOM    380  CG  LEU A  25      12.538  17.633   7.591  1.00  0.67           C  
ATOM    381  CD1 LEU A  25      13.964  17.837   7.807  1.00  0.67           C  
ATOM    382  CD2 LEU A  25      11.803  18.969   7.787  1.00  0.67           C  
ATOM    383  H   LEU A  25      14.623  16.986   4.704  1.00  0.67           H  
ATOM    384  HA  LEU A  25      13.018  15.130   6.441  1.00  0.67           H  
ATOM    385 1HB  LEU A  25      12.587  17.965   5.496  1.00  0.67           H  
ATOM    386 2HB  LEU A  25      11.237  16.986   6.045  1.00  0.67           H  
ATOM    387  HG  LEU A  25      12.172  16.898   8.307  1.00  0.67           H  
ATOM    388 1HD1 LEU A  25      14.120  18.204   8.809  1.00  0.67           H  
ATOM    389 2HD1 LEU A  25      14.492  16.901   7.678  1.00  0.67           H  
ATOM    390 3HD1 LEU A  25      14.315  18.567   7.083  1.00  0.67           H  
ATOM    391 1HD2 LEU A  25      11.980  19.341   8.793  1.00  0.67           H  
ATOM    392 2HD2 LEU A  25      12.172  19.701   7.078  1.00  0.67           H  
ATOM    393 3HD2 LEU A  25      10.736  18.832   7.636  1.00  0.67           H  
ATOM    394  N   PHE A  26      11.496  14.242   4.678  1.00  0.70           N  
ATOM    395  CA  PHE A  26      10.670  13.650   3.628  1.00  0.70           C  
ATOM    396  C   PHE A  26       9.211  13.483   4.072  1.00  0.70           C  
ATOM    397  O   PHE A  26       8.918  13.113   5.219  1.00  0.70           O  
ATOM    398  CB  PHE A  26      11.142  12.249   3.225  1.00  0.70           C  
ATOM    399  CG  PHE A  26      12.556  12.107   2.733  1.00  0.70           C  
ATOM    400  CD1 PHE A  26      13.474  11.289   3.377  1.00  0.70           C  
ATOM    401  CD2 PHE A  26      12.974  12.801   1.663  1.00  0.70           C  
ATOM    402  CE1 PHE A  26      14.767  11.168   2.878  1.00  0.70           C  
ATOM    403  CE2 PHE A  26      14.258  12.708   1.196  1.00  0.70           C  
ATOM    404  CZ  PHE A  26      15.151  11.875   1.800  1.00  0.70           C  
ATOM    405  H   PHE A  26      11.530  13.807   5.596  1.00  0.70           H  
ATOM    406  HA  PHE A  26      10.690  14.302   2.755  1.00  0.70           H  
ATOM    407 1HB  PHE A  26      11.013  11.578   4.072  1.00  0.70           H  
ATOM    408 2HB  PHE A  26      10.485  11.885   2.431  1.00  0.70           H  
ATOM    409  HD1 PHE A  26      13.164  10.716   4.253  1.00  0.70           H  
ATOM    410  HD2 PHE A  26      12.270  13.411   1.182  1.00  0.70           H  
ATOM    411  HE1 PHE A  26      15.473  10.508   3.338  1.00  0.70           H  
ATOM    412  HE2 PHE A  26      14.563  13.276   0.334  1.00  0.70           H  
ATOM    413  HZ  PHE A  26      16.164  11.786   1.409  1.00  0.70           H  
ATOM    414  N   VAL A  27       8.303  13.728   3.137  1.00  0.74           N  
ATOM    415  CA  VAL A  27       6.862  13.605   3.362  1.00  0.74           C  
ATOM    416  C   VAL A  27       6.173  12.861   2.232  1.00  0.74           C  
ATOM    417  O   VAL A  27       6.753  12.661   1.166  1.00  0.74           O  
ATOM    418  CB  VAL A  27       6.219  14.998   3.506  1.00  0.74           C  
ATOM    419  CG1 VAL A  27       6.793  15.742   4.695  1.00  0.74           C  
ATOM    420  CG2 VAL A  27       6.484  15.787   2.216  1.00  0.74           C  
ATOM    421  H   VAL A  27       8.645  14.003   2.212  1.00  0.74           H  
ATOM    422  HA  VAL A  27       6.701  13.051   4.289  1.00  0.74           H  
ATOM    423  HB  VAL A  27       5.146  14.886   3.667  1.00  0.74           H  
ATOM    424 1HG1 VAL A  27       6.309  16.711   4.772  1.00  0.74           H  
ATOM    425 2HG1 VAL A  27       6.597  15.165   5.596  1.00  0.74           H  
ATOM    426 3HG1 VAL A  27       7.864  15.882   4.576  1.00  0.74           H  
ATOM    427 1HG2 VAL A  27       6.032  16.774   2.289  1.00  0.74           H  
ATOM    428 2HG2 VAL A  27       7.561  15.889   2.061  1.00  0.74           H  
ATOM    429 3HG2 VAL A  27       6.047  15.249   1.372  1.00  0.74           H  
ATOM    430  N   LEU A  28       4.925  12.456   2.447  1.00  0.79           N  
ATOM    431  CA  LEU A  28       4.171  11.881   1.339  1.00  0.79           C  
ATOM    432  C   LEU A  28       3.490  12.946   0.486  1.00  0.79           C  
ATOM    433  O   LEU A  28       2.927  13.913   1.005  1.00  0.79           O  
ATOM    434  CB  LEU A  28       3.142  10.868   1.833  1.00  0.79           C  
ATOM    435  CG  LEU A  28       3.712   9.615   2.418  1.00  0.79           C  
ATOM    436  CD1 LEU A  28       2.616   8.741   3.036  1.00  0.79           C  
ATOM    437  CD2 LEU A  28       4.386   8.887   1.311  1.00  0.79           C  
ATOM    438  H   LEU A  28       4.490  12.591   3.348  1.00  0.79           H  
ATOM    439  HA  LEU A  28       4.868  11.345   0.705  1.00  0.79           H  
ATOM    440 1HB  LEU A  28       2.480  11.334   2.557  1.00  0.79           H  
ATOM    441 2HB  LEU A  28       2.581  10.569   0.978  1.00  0.79           H  
ATOM    442  HG  LEU A  28       4.424   9.853   3.151  1.00  0.79           H  
ATOM    443 1HD1 LEU A  28       3.063   7.828   3.438  1.00  0.79           H  
ATOM    444 2HD1 LEU A  28       2.124   9.284   3.842  1.00  0.79           H  
ATOM    445 3HD1 LEU A  28       1.883   8.478   2.276  1.00  0.79           H  
ATOM    446 1HD2 LEU A  28       4.812   7.987   1.693  1.00  0.79           H  
ATOM    447 2HD2 LEU A  28       3.666   8.645   0.533  1.00  0.79           H  
ATOM    448 3HD2 LEU A  28       5.164   9.514   0.902  1.00  0.79           H  
ATOM    449  N   ASP A  29       3.549  12.739  -0.827  1.00  0.83           N  
ATOM    450  CA  ASP A  29       2.944  13.599  -1.835  1.00  0.83           C  
ATOM    451  C   ASP A  29       1.619  13.063  -2.352  1.00  0.83           C  
ATOM    452  O   ASP A  29       1.253  11.911  -2.097  1.00  0.83           O  
ATOM    453  CB  ASP A  29       3.909  13.756  -3.011  1.00  0.83           C  
ATOM    454  CG  ASP A  29       3.695  15.035  -3.877  1.00  0.83           C  
ATOM    455  OD1 ASP A  29       2.750  15.762  -3.630  1.00  0.83           O  
ATOM    456  OD2 ASP A  29       4.476  15.255  -4.772  1.00  0.83           O  
ATOM    457  H   ASP A  29       4.067  11.928  -1.147  1.00  0.83           H  
ATOM    458  HA  ASP A  29       2.768  14.578  -1.388  1.00  0.83           H  
ATOM    459 1HB  ASP A  29       4.906  13.767  -2.625  1.00  0.83           H  
ATOM    460 2HB  ASP A  29       3.832  12.880  -3.657  1.00  0.83           H  
ATOM    461  N   GLY A  30       0.924  13.909  -3.105  1.00  0.86           N  
ATOM    462  CA  GLY A  30      -0.307  13.548  -3.791  1.00  0.86           C  
ATOM    463  C   GLY A  30      -1.356  13.045  -2.828  1.00  0.86           C  
ATOM    464  O   GLY A  30      -1.697  13.695  -1.842  1.00  0.86           O  
ATOM    465  H   GLY A  30       1.324  14.839  -3.237  1.00  0.86           H  
ATOM    466 1HA  GLY A  30      -0.687  14.417  -4.327  1.00  0.86           H  
ATOM    467 2HA  GLY A  30      -0.093  12.782  -4.535  1.00  0.86           H  
ATOM    468  N   GLU A  31      -1.845  11.849  -3.126  1.00  0.88           N  
ATOM    469  CA  GLU A  31      -2.865  11.156  -2.351  1.00  0.88           C  
ATOM    470  C   GLU A  31      -2.227  10.319  -1.239  1.00  0.88           C  
ATOM    471  O   GLU A  31      -2.904   9.553  -0.552  1.00  0.88           O  
ATOM    472  CB  GLU A  31      -3.699  10.262  -3.271  1.00  0.88           C  
ATOM    473  CG  GLU A  31      -4.511  11.024  -4.317  1.00  0.88           C  
ATOM    474  CD  GLU A  31      -5.308  10.118  -5.234  1.00  0.88           C  
ATOM    475  OE1 GLU A  31      -5.225   8.922  -5.083  1.00  0.88           O  
ATOM    476  OE2 GLU A  31      -6.001  10.630  -6.083  1.00  0.88           O  
ATOM    477  H   GLU A  31      -1.495  11.396  -3.958  1.00  0.88           H  
ATOM    478  HA  GLU A  31      -3.517  11.898  -1.889  1.00  0.88           H  
ATOM    479 1HB  GLU A  31      -3.040   9.568  -3.795  1.00  0.88           H  
ATOM    480 2HB  GLU A  31      -4.390   9.670  -2.672  1.00  0.88           H  
ATOM    481 1HG  GLU A  31      -5.198  11.697  -3.804  1.00  0.88           H  
ATOM    482 2HG  GLU A  31      -3.832  11.631  -4.914  1.00  0.88           H  
ATOM    483  N   GLY A  32      -0.904  10.439  -1.106  1.00  0.87           N  
ATOM    484  CA  GLY A  32      -0.110   9.696  -0.143  1.00  0.87           C  
ATOM    485  C   GLY A  32       0.678   8.576  -0.820  1.00  0.87           C  
ATOM    486  O   GLY A  32       1.329   7.782  -0.154  1.00  0.87           O  
ATOM    487  H   GLY A  32      -0.400  11.104  -1.687  1.00  0.87           H  
ATOM    488 1HA  GLY A  32       0.560  10.387   0.349  1.00  0.87           H  
ATOM    489 2HA  GLY A  32      -0.759   9.279   0.624  1.00  0.87           H  
ATOM    490  N   SER A  33       0.621   8.542  -2.154  1.00  0.84           N  
ATOM    491  CA  SER A  33       1.275   7.526  -2.990  1.00  0.84           C  
ATOM    492  C   SER A  33       2.812   7.515  -3.059  1.00  0.84           C  
ATOM    493  O   SER A  33       3.386   6.518  -3.510  1.00  0.84           O  
ATOM    494  CB  SER A  33       0.750   7.640  -4.409  1.00  0.84           C  
ATOM    495  OG  SER A  33       1.165   8.838  -5.007  1.00  0.84           O  
ATOM    496  H   SER A  33       0.072   9.257  -2.606  1.00  0.84           H  
ATOM    497  HA  SER A  33       0.968   6.551  -2.603  1.00  0.84           H  
ATOM    498 1HB  SER A  33       1.117   6.795  -4.992  1.00  0.84           H  
ATOM    499 2HB  SER A  33      -0.339   7.589  -4.404  1.00  0.84           H  
ATOM    500  HG  SER A  33       2.098   8.931  -4.782  1.00  0.84           H  
ATOM    501  N   ALA A  34       3.492   8.599  -2.684  1.00  0.80           N  
ATOM    502  CA  ALA A  34       4.954   8.554  -2.792  1.00  0.80           C  
ATOM    503  C   ALA A  34       5.694   9.517  -1.893  1.00  0.80           C  
ATOM    504  O   ALA A  34       5.216  10.610  -1.593  1.00  0.80           O  
ATOM    505  CB  ALA A  34       5.401   8.859  -4.211  1.00  0.80           C  
ATOM    506  H   ALA A  34       3.007   9.408  -2.323  1.00  0.80           H  
ATOM    507  HA  ALA A  34       5.249   7.553  -2.521  1.00  0.80           H  
ATOM    508 1HB  ALA A  34       6.490   8.768  -4.267  1.00  0.80           H  
ATOM    509 2HB  ALA A  34       4.944   8.153  -4.903  1.00  0.80           H  
ATOM    510 3HB  ALA A  34       5.106   9.874  -4.473  1.00  0.80           H  
ATOM    511  N   PHE A  35       6.928   9.150  -1.542  1.00  0.76           N  
ATOM    512  CA  PHE A  35       7.768  10.062  -0.775  1.00  0.76           C  
ATOM    513  C   PHE A  35       8.561  11.027  -1.612  1.00  0.76           C  
ATOM    514  O   PHE A  35       9.226  10.646  -2.594  1.00  0.76           O  
ATOM    515  CB  PHE A  35       8.760   9.335   0.103  1.00  0.76           C  
ATOM    516  CG  PHE A  35       8.176   8.703   1.209  1.00  0.76           C  
ATOM    517  CD1 PHE A  35       7.818   7.396   1.143  1.00  0.76           C  
ATOM    518  CD2 PHE A  35       7.968   9.422   2.357  1.00  0.76           C  
ATOM    519  CE1 PHE A  35       7.272   6.797   2.205  1.00  0.76           C  
ATOM    520  CE2 PHE A  35       7.414   8.840   3.431  1.00  0.76           C  
ATOM    521  CZ  PHE A  35       7.059   7.519   3.377  1.00  0.76           C  
ATOM    522  H   PHE A  35       7.253   8.215  -1.797  1.00  0.76           H  
ATOM    523  HA  PHE A  35       7.120  10.645  -0.128  1.00  0.76           H  
ATOM    524 1HB  PHE A  35       9.282   8.590  -0.476  1.00  0.76           H  
ATOM    525 2HB  PHE A  35       9.506  10.044   0.464  1.00  0.76           H  
ATOM    526  HD1 PHE A  35       7.980   6.837   0.221  1.00  0.76           H  
ATOM    527  HD2 PHE A  35       8.256  10.476   2.388  1.00  0.76           H  
ATOM    528  HE1 PHE A  35       7.009   5.762   2.116  1.00  0.76           H  
ATOM    529  HE2 PHE A  35       7.257   9.417   4.320  1.00  0.76           H  
ATOM    530  HZ  PHE A  35       6.621   7.056   4.246  1.00  0.76           H  
ATOM    531  N   VAL A  36       8.525  12.279  -1.165  1.00  0.73           N  
ATOM    532  CA  VAL A  36       9.252  13.371  -1.781  1.00  0.73           C  
ATOM    533  C   VAL A  36      10.033  14.180  -0.756  1.00  0.73           C  
ATOM    534  O   VAL A  36       9.731  14.168   0.446  1.00  0.73           O  
ATOM    535  CB  VAL A  36       8.287  14.292  -2.523  1.00  0.73           C  
ATOM    536  CG1 VAL A  36       7.553  13.507  -3.626  1.00  0.73           C  
ATOM    537  CG2 VAL A  36       7.301  14.895  -1.525  1.00  0.73           C  
ATOM    538  H   VAL A  36       7.938  12.474  -0.353  1.00  0.73           H  
ATOM    539  HA  VAL A  36       9.957  12.955  -2.500  1.00  0.73           H  
ATOM    540  HB  VAL A  36       8.852  15.090  -3.004  1.00  0.73           H  
ATOM    541 1HG1 VAL A  36       6.878  14.180  -4.164  1.00  0.73           H  
ATOM    542 2HG1 VAL A  36       8.283  13.092  -4.323  1.00  0.73           H  
ATOM    543 3HG1 VAL A  36       6.973  12.699  -3.190  1.00  0.73           H  
ATOM    544 1HG2 VAL A  36       6.616  15.565  -2.049  1.00  0.73           H  
ATOM    545 2HG2 VAL A  36       6.733  14.097  -1.042  1.00  0.73           H  
ATOM    546 3HG2 VAL A  36       7.852  15.458  -0.769  1.00  0.73           H  
ATOM    547  N   THR A  37      11.014  14.929  -1.242  1.00  0.70           N  
ATOM    548  CA  THR A  37      11.815  15.772  -0.371  1.00  0.70           C  
ATOM    549  C   THR A  37      11.100  17.062  -0.058  1.00  0.70           C  
ATOM    550  O   THR A  37      10.594  17.741  -0.952  1.00  0.70           O  
ATOM    551  CB  THR A  37      13.174  16.082  -1.011  1.00  0.70           C  
ATOM    552  OG1 THR A  37      13.846  14.863  -1.314  1.00  0.70           O  
ATOM    553  CG2 THR A  37      14.048  16.884  -0.038  1.00  0.70           C  
ATOM    554  H   THR A  37      11.214  14.905  -2.231  1.00  0.70           H  
ATOM    555  HA  THR A  37      11.974  15.289   0.575  1.00  0.70           H  
ATOM    556  HB  THR A  37      13.029  16.650  -1.928  1.00  0.70           H  
ATOM    557  HG1 THR A  37      14.670  15.061  -1.775  1.00  0.70           H  
ATOM    558 1HG2 THR A  37      15.002  17.081  -0.504  1.00  0.70           H  
ATOM    559 2HG2 THR A  37      13.571  17.827   0.203  1.00  0.70           H  
ATOM    560 3HG2 THR A  37      14.198  16.310   0.877  1.00  0.70           H  
ATOM    561  N   LEU A  38      11.064  17.385   1.223  1.00  0.68           N  
ATOM    562  CA  LEU A  38      10.499  18.623   1.710  1.00  0.68           C  
ATOM    563  C   LEU A  38      11.627  19.634   1.915  1.00  0.68           C  
ATOM    564  O   LEU A  38      11.534  20.786   1.486  1.00  0.68           O  
ATOM    565  CB  LEU A  38       9.766  18.380   3.029  1.00  0.68           C  
ATOM    566  CG  LEU A  38       9.119  19.580   3.676  1.00  0.68           C  
ATOM    567  CD1 LEU A  38       8.015  20.097   2.775  1.00  0.68           C  
ATOM    568  CD2 LEU A  38       8.596  19.189   5.037  1.00  0.68           C  
ATOM    569  H   LEU A  38      11.478  16.746   1.899  1.00  0.68           H  
ATOM    570  HA  LEU A  38       9.801  19.013   0.971  1.00  0.68           H  
ATOM    571 1HB  LEU A  38       8.994  17.638   2.863  1.00  0.68           H  
ATOM    572 2HB  LEU A  38      10.475  17.970   3.742  1.00  0.68           H  
ATOM    573  HG  LEU A  38       9.861  20.372   3.793  1.00  0.68           H  
ATOM    574 1HD1 LEU A  38       7.552  20.972   3.232  1.00  0.68           H  
ATOM    575 2HD1 LEU A  38       8.435  20.372   1.807  1.00  0.68           H  
ATOM    576 3HD1 LEU A  38       7.265  19.318   2.638  1.00  0.68           H  
ATOM    577 1HD2 LEU A  38       8.145  20.058   5.498  1.00  0.68           H  
ATOM    578 2HD2 LEU A  38       7.861  18.413   4.934  1.00  0.68           H  
ATOM    579 3HD2 LEU A  38       9.417  18.834   5.651  1.00  0.68           H  
ATOM    580  N   LEU A  39      12.687  19.195   2.606  1.00  0.67           N  
ATOM    581  CA  LEU A  39      13.801  20.093   2.928  1.00  0.67           C  
ATOM    582  C   LEU A  39      15.183  19.452   3.092  1.00  0.67           C  
ATOM    583  O   LEU A  39      15.342  18.459   3.799  1.00  0.67           O  
ATOM    584  CB  LEU A  39      13.480  20.867   4.208  1.00  0.67           C  
ATOM    585  CG  LEU A  39      14.601  21.778   4.732  1.00  0.67           C  
ATOM    586  CD1 LEU A  39      14.865  22.918   3.760  1.00  0.67           C  
ATOM    587  CD2 LEU A  39      14.196  22.314   6.038  1.00  0.67           C  
ATOM    588  H   LEU A  39      12.694  18.224   2.916  1.00  0.67           H  
ATOM    589  HA  LEU A  39      13.878  20.814   2.114  1.00  0.67           H  
ATOM    590 1HB  LEU A  39      12.601  21.488   4.030  1.00  0.67           H  
ATOM    591 2HB  LEU A  39      13.242  20.161   4.991  1.00  0.67           H  
ATOM    592  HG  LEU A  39      15.516  21.197   4.849  1.00  0.67           H  
ATOM    593 1HD1 LEU A  39      15.663  23.548   4.152  1.00  0.67           H  
ATOM    594 2HD1 LEU A  39      15.163  22.530   2.796  1.00  0.67           H  
ATOM    595 3HD1 LEU A  39      13.958  23.508   3.642  1.00  0.67           H  
ATOM    596 1HD2 LEU A  39      14.990  22.948   6.425  1.00  0.67           H  
ATOM    597 2HD2 LEU A  39      13.287  22.899   5.911  1.00  0.67           H  
ATOM    598 3HD2 LEU A  39      14.006  21.501   6.726  1.00  0.67           H  
ATOM    599  N   LEU A  40      16.193  20.051   2.446  1.00  0.66           N  
ATOM    600  CA  LEU A  40      17.593  19.639   2.607  1.00  0.66           C  
ATOM    601  C   LEU A  40      18.332  20.692   3.452  1.00  0.66           C  
ATOM    602  O   LEU A  40      18.551  21.807   2.973  1.00  0.66           O  
ATOM    603  CB  LEU A  40      18.330  19.600   1.267  1.00  0.66           C  
ATOM    604  CG  LEU A  40      17.779  18.801   0.133  1.00  0.66           C  
ATOM    605  CD1 LEU A  40      18.666  18.989  -1.080  1.00  0.66           C  
ATOM    606  CD2 LEU A  40      17.746  17.428   0.487  1.00  0.66           C  
ATOM    607  H   LEU A  40      15.986  20.842   1.852  1.00  0.66           H  
ATOM    608  HA  LEU A  40      17.642  18.674   3.111  1.00  0.66           H  
ATOM    609 1HB  LEU A  40      18.479  20.619   0.920  1.00  0.66           H  
ATOM    610 2HB  LEU A  40      19.291  19.165   1.466  1.00  0.66           H  
ATOM    611  HG  LEU A  40      16.774  19.147  -0.108  1.00  0.66           H  
ATOM    612 1HD1 LEU A  40      18.271  18.411  -1.915  1.00  0.66           H  
ATOM    613 2HD1 LEU A  40      18.696  20.043  -1.352  1.00  0.66           H  
ATOM    614 3HD1 LEU A  40      19.675  18.645  -0.848  1.00  0.66           H  
ATOM    615 1HD2 LEU A  40      17.350  16.889  -0.351  1.00  0.66           H  
ATOM    616 2HD2 LEU A  40      18.754  17.080   0.716  1.00  0.66           H  
ATOM    617 3HD2 LEU A  40      17.111  17.319   1.342  1.00  0.66           H  
ATOM    618  N   GLY A  41      18.685  20.385   4.697  1.00  0.67           N  
ATOM    619  CA  GLY A  41      19.344  21.389   5.528  1.00  0.67           C  
ATOM    620  C   GLY A  41      20.865  21.211   5.526  1.00  0.67           C  
ATOM    621  O   GLY A  41      21.347  20.076   5.577  1.00  0.67           O  
ATOM    622  H   GLY A  41      18.518  19.452   5.057  1.00  0.67           H  
ATOM    623 1HA  GLY A  41      19.058  22.371   5.165  1.00  0.67           H  
ATOM    624 2HA  GLY A  41      18.981  21.308   6.532  1.00  0.67           H  
ATOM    625  N   PRO A  42      21.642  22.295   5.675  1.00  0.68           N  
ATOM    626  CA  PRO A  42      23.097  22.340   5.587  1.00  0.68           C  
ATOM    627  C   PRO A  42      23.797  21.638   6.732  1.00  0.68           C  
ATOM    628  O   PRO A  42      23.267  21.549   7.841  1.00  0.68           O  
ATOM    629  CB  PRO A  42      23.386  23.851   5.603  1.00  0.68           C  
ATOM    630  CG  PRO A  42      22.220  24.459   6.348  1.00  0.68           C  
ATOM    631  CD  PRO A  42      21.020  23.600   5.971  1.00  0.68           C  
ATOM    632  HA  PRO A  42      23.411  21.909   4.623  1.00  0.68           H  
ATOM    633 1HB  PRO A  42      24.352  24.041   6.091  1.00  0.68           H  
ATOM    634 2HB  PRO A  42      23.475  24.222   4.571  1.00  0.68           H  
ATOM    635 1HG  PRO A  42      22.433  24.465   7.422  1.00  0.68           H  
ATOM    636 2HG  PRO A  42      22.093  25.511   6.050  1.00  0.68           H  
ATOM    637 1HD  PRO A  42      20.323  23.528   6.820  1.00  0.68           H  
ATOM    638 2HD  PRO A  42      20.547  24.021   5.067  1.00  0.68           H  
ATOM    639  N   ARG A  43      25.043  21.233   6.484  1.00  0.70           N  
ATOM    640  CA  ARG A  43      25.912  20.588   7.477  1.00  0.70           C  
ATOM    641  C   ARG A  43      26.074  21.395   8.780  1.00  0.70           C  
ATOM    642  O   ARG A  43      26.351  20.826   9.841  1.00  0.70           O  
ATOM    643  CB  ARG A  43      27.304  20.404   6.895  1.00  0.70           C  
ATOM    644  CG  ARG A  43      28.039  21.716   6.689  1.00  0.70           C  
ATOM    645  CD  ARG A  43      29.310  21.604   5.984  1.00  0.70           C  
ATOM    646  NE  ARG A  43      29.960  22.918   5.905  1.00  0.70           N  
ATOM    647  CZ  ARG A  43      31.086  23.180   5.217  1.00  0.70           C  
ATOM    648  NH1 ARG A  43      31.682  22.222   4.534  1.00  0.70           N  
ATOM    649  NH2 ARG A  43      31.594  24.401   5.226  1.00  0.70           N  
ATOM    650  H   ARG A  43      25.396  21.293   5.526  1.00  0.70           H  
ATOM    651  HA  ARG A  43      25.511  19.608   7.696  1.00  0.70           H  
ATOM    652 1HB  ARG A  43      27.900  19.790   7.566  1.00  0.70           H  
ATOM    653 2HB  ARG A  43      27.248  19.884   5.945  1.00  0.70           H  
ATOM    654 1HG  ARG A  43      27.407  22.425   6.157  1.00  0.70           H  
ATOM    655 2HG  ARG A  43      28.292  22.112   7.661  1.00  0.70           H  
ATOM    656 1HD  ARG A  43      29.969  20.922   6.517  1.00  0.70           H  
ATOM    657 2HD  ARG A  43      29.136  21.238   4.972  1.00  0.70           H  
ATOM    658  HE  ARG A  43      29.522  23.700   6.447  1.00  0.70           H  
ATOM    659 1HH1 ARG A  43      31.293  21.288   4.529  1.00  0.70           H  
ATOM    660 2HH1 ARG A  43      32.527  22.420   4.018  1.00  0.70           H  
ATOM    661 1HH2 ARG A  43      31.132  25.136   5.755  1.00  0.70           H  
ATOM    662 2HH2 ARG A  43      32.435  24.602   4.713  1.00  0.70           H  
ATOM    663  N   ASP A  44      25.891  22.712   8.702  1.00  0.73           N  
ATOM    664  CA  ASP A  44      26.089  23.596   9.841  1.00  0.73           C  
ATOM    665  C   ASP A  44      24.818  23.882  10.644  1.00  0.73           C  
ATOM    666  O   ASP A  44      24.844  24.666  11.593  1.00  0.73           O  
ATOM    667  CB  ASP A  44      26.707  24.892   9.332  1.00  0.73           C  
ATOM    668  CG  ASP A  44      28.125  24.633   8.763  1.00  0.73           C  
ATOM    669  OD1 ASP A  44      28.886  23.976   9.430  1.00  0.73           O  
ATOM    670  OD2 ASP A  44      28.400  25.012   7.637  1.00  0.73           O  
ATOM    671  H   ASP A  44      25.627  23.109   7.813  1.00  0.73           H  
ATOM    672  HA  ASP A  44      26.802  23.121  10.514  1.00  0.73           H  
ATOM    673 1HB  ASP A  44      26.077  25.319   8.551  1.00  0.73           H  
ATOM    674 2HB  ASP A  44      26.772  25.615  10.146  1.00  0.73           H  
ATOM    675  N   ALA A  45      23.710  23.258  10.264  1.00  0.77           N  
ATOM    676  CA  ALA A  45      22.440  23.412  10.968  1.00  0.77           C  
ATOM    677  C   ALA A  45      22.467  22.599  12.252  1.00  0.77           C  
ATOM    678  O   ALA A  45      23.320  21.727  12.400  1.00  0.77           O  
ATOM    679  CB  ALA A  45      21.288  22.964  10.102  1.00  0.77           C  
ATOM    680  H   ALA A  45      23.731  22.632   9.458  1.00  0.77           H  
ATOM    681  HA  ALA A  45      22.309  24.462  11.231  1.00  0.77           H  
ATOM    682 1HB  ALA A  45      20.371  23.104  10.662  1.00  0.77           H  
ATOM    683 2HB  ALA A  45      21.256  23.550   9.199  1.00  0.77           H  
ATOM    684 3HB  ALA A  45      21.420  21.913   9.848  1.00  0.77           H  
ATOM    685  N   THR A  46      21.563  22.892  13.184  1.00  0.81           N  
ATOM    686  CA  THR A  46      21.454  22.114  14.421  1.00  0.81           C  
ATOM    687  C   THR A  46      20.183  21.262  14.474  1.00  0.81           C  
ATOM    688  O   THR A  46      19.275  21.443  13.663  1.00  0.81           O  
ATOM    689  CB  THR A  46      21.403  23.060  15.618  1.00  0.81           C  
ATOM    690  OG1 THR A  46      20.174  23.819  15.543  1.00  0.81           O  
ATOM    691  CG2 THR A  46      22.577  24.014  15.573  1.00  0.81           C  
ATOM    692  H   THR A  46      20.929  23.692  13.051  1.00  0.81           H  
ATOM    693  HA  THR A  46      22.320  21.457  14.502  1.00  0.81           H  
ATOM    694  HB  THR A  46      21.422  22.490  16.543  1.00  0.81           H  
ATOM    695  HG1 THR A  46      20.215  24.423  14.754  1.00  0.81           H  
ATOM    696 1HG2 THR A  46      22.527  24.697  16.420  1.00  0.81           H  
ATOM    697 2HG2 THR A  46      23.507  23.449  15.615  1.00  0.81           H  
ATOM    698 3HG2 THR A  46      22.540  24.587  14.643  1.00  0.81           H  
ATOM    699  N   LEU A  47      20.086  20.367  15.465  1.00  0.84           N  
ATOM    700  CA  LEU A  47      18.844  19.611  15.667  1.00  0.84           C  
ATOM    701  C   LEU A  47      17.651  20.541  15.864  1.00  0.84           C  
ATOM    702  O   LEU A  47      16.548  20.265  15.397  1.00  0.84           O  
ATOM    703  CB  LEU A  47      18.911  18.691  16.872  1.00  0.84           C  
ATOM    704  CG  LEU A  47      17.602  17.901  17.121  1.00  0.84           C  
ATOM    705  CD1 LEU A  47      17.295  16.959  15.921  1.00  0.84           C  
ATOM    706  CD2 LEU A  47      17.729  17.172  18.415  1.00  0.84           C  
ATOM    707  H   LEU A  47      20.866  20.229  16.091  1.00  0.84           H  
ATOM    708  HA  LEU A  47      18.666  19.001  14.784  1.00  0.84           H  
ATOM    709 1HB  LEU A  47      19.720  17.974  16.731  1.00  0.84           H  
ATOM    710 2HB  LEU A  47      19.116  19.285  17.762  1.00  0.84           H  
ATOM    711  HG  LEU A  47      16.770  18.604  17.201  1.00  0.84           H  
ATOM    712 1HD1 LEU A  47      16.362  16.423  16.102  1.00  0.84           H  
ATOM    713 2HD1 LEU A  47      17.202  17.548  15.013  1.00  0.84           H  
ATOM    714 3HD1 LEU A  47      18.096  16.250  15.806  1.00  0.84           H  
ATOM    715 1HD2 LEU A  47      16.807  16.641  18.624  1.00  0.84           H  
ATOM    716 2HD2 LEU A  47      18.560  16.480  18.361  1.00  0.84           H  
ATOM    717 3HD2 LEU A  47      17.908  17.893  19.203  1.00  0.84           H  
ATOM    718  N   GLU A  48      17.856  21.634  16.601  1.00  0.87           N  
ATOM    719  CA  GLU A  48      16.761  22.560  16.848  1.00  0.87           C  
ATOM    720  C   GLU A  48      16.274  23.141  15.525  1.00  0.87           C  
ATOM    721  O   GLU A  48      15.069  23.310  15.327  1.00  0.87           O  
ATOM    722  CB  GLU A  48      17.171  23.669  17.818  1.00  0.87           C  
ATOM    723  CG  GLU A  48      17.404  23.185  19.254  1.00  0.87           C  
ATOM    724  CD  GLU A  48      17.782  24.293  20.219  1.00  0.87           C  
ATOM    725  OE1 GLU A  48      17.932  25.416  19.793  1.00  0.87           O  
ATOM    726  OE2 GLU A  48      17.920  24.006  21.387  1.00  0.87           O  
ATOM    727  H   GLU A  48      18.775  21.831  16.967  1.00  0.87           H  
ATOM    728  HA  GLU A  48      15.936  22.006  17.298  1.00  0.87           H  
ATOM    729 1HB  GLU A  48      18.091  24.136  17.464  1.00  0.87           H  
ATOM    730 2HB  GLU A  48      16.399  24.438  17.838  1.00  0.87           H  
ATOM    731 1HG  GLU A  48      16.495  22.702  19.612  1.00  0.87           H  
ATOM    732 2HG  GLU A  48      18.195  22.435  19.242  1.00  0.87           H  
ATOM    733  N   ASP A  49      17.189  23.335  14.571  1.00  0.88           N  
ATOM    734  CA  ASP A  49      16.786  23.898  13.284  1.00  0.88           C  
ATOM    735  C   ASP A  49      16.034  22.836  12.492  1.00  0.88           C  
ATOM    736  O   ASP A  49      15.089  23.150  11.769  1.00  0.88           O  
ATOM    737  CB  ASP A  49      18.001  24.323  12.466  1.00  0.88           C  
ATOM    738  CG  ASP A  49      18.760  25.486  13.041  1.00  0.88           C  
ATOM    739  OD1 ASP A  49      18.179  26.511  13.309  1.00  0.88           O  
ATOM    740  OD2 ASP A  49      19.953  25.311  13.255  1.00  0.88           O  
ATOM    741  H   ASP A  49      18.179  23.178  14.785  1.00  0.88           H  
ATOM    742  HA  ASP A  49      16.130  24.750  13.453  1.00  0.88           H  
ATOM    743 1HB  ASP A  49      18.673  23.477  12.373  1.00  0.88           H  
ATOM    744 2HB  ASP A  49      17.678  24.583  11.459  1.00  0.88           H  
ATOM    745  N   VAL A  50      16.385  21.566  12.691  1.00  0.88           N  
ATOM    746  CA  VAL A  50      15.644  20.515  12.011  1.00  0.88           C  
ATOM    747  C   VAL A  50      14.208  20.556  12.464  1.00  0.88           C  
ATOM    748  O   VAL A  50      13.278  20.647  11.665  1.00  0.88           O  
ATOM    749  CB  VAL A  50      16.095  19.108  12.441  1.00  0.88           C  
ATOM    750  CG1 VAL A  50      15.150  18.079  11.838  1.00  0.88           C  
ATOM    751  CG2 VAL A  50      17.440  18.859  12.066  1.00  0.88           C  
ATOM    752  H   VAL A  50      17.193  21.352  13.280  1.00  0.88           H  
ATOM    753  HA  VAL A  50      15.705  20.652  10.934  1.00  0.88           H  
ATOM    754  HB  VAL A  50      16.004  19.026  13.497  1.00  0.88           H  
ATOM    755 1HG1 VAL A  50      15.422  17.098  12.164  1.00  0.88           H  
ATOM    756 2HG1 VAL A  50      14.130  18.283  12.154  1.00  0.88           H  
ATOM    757 3HG1 VAL A  50      15.216  18.133  10.763  1.00  0.88           H  
ATOM    758 1HG2 VAL A  50      17.726  17.883  12.389  1.00  0.88           H  
ATOM    759 2HG2 VAL A  50      17.468  18.915  11.045  1.00  0.88           H  
ATOM    760 3HG2 VAL A  50      18.093  19.597  12.507  1.00  0.88           H  
ATOM    761  N   ARG A  51      14.029  20.568  13.781  1.00  0.87           N  
ATOM    762  CA  ARG A  51      12.696  20.505  14.344  1.00  0.87           C  
ATOM    763  C   ARG A  51      11.848  21.723  13.975  1.00  0.87           C  
ATOM    764  O   ARG A  51      10.666  21.590  13.648  1.00  0.87           O  
ATOM    765  CB  ARG A  51      12.797  20.361  15.850  1.00  0.87           C  
ATOM    766  CG  ARG A  51      13.441  19.047  16.347  1.00  0.87           C  
ATOM    767  CD  ARG A  51      12.646  17.843  15.985  1.00  0.87           C  
ATOM    768  NE  ARG A  51      13.170  16.641  16.624  1.00  0.87           N  
ATOM    769  CZ  ARG A  51      12.751  15.394  16.359  1.00  0.87           C  
ATOM    770  NH1 ARG A  51      11.830  15.199  15.456  1.00  0.87           N  
ATOM    771  NH2 ARG A  51      13.264  14.367  17.005  1.00  0.87           N  
ATOM    772  H   ARG A  51      14.850  20.557  14.390  1.00  0.87           H  
ATOM    773  HA  ARG A  51      12.209  19.616  13.950  1.00  0.87           H  
ATOM    774 1HB  ARG A  51      13.386  21.189  16.251  1.00  0.87           H  
ATOM    775 2HB  ARG A  51      11.801  20.423  16.276  1.00  0.87           H  
ATOM    776 1HG  ARG A  51      14.422  18.942  15.885  1.00  0.87           H  
ATOM    777 2HG  ARG A  51      13.563  19.076  17.427  1.00  0.87           H  
ATOM    778 1HD  ARG A  51      11.606  17.971  16.291  1.00  0.87           H  
ATOM    779 2HD  ARG A  51      12.690  17.700  14.905  1.00  0.87           H  
ATOM    780  HE  ARG A  51      13.892  16.758  17.327  1.00  0.87           H  
ATOM    781 1HH1 ARG A  51      11.438  15.987  14.956  1.00  0.87           H  
ATOM    782 2HH1 ARG A  51      11.500  14.265  15.271  1.00  0.87           H  
ATOM    783 1HH2 ARG A  51      13.977  14.522  17.704  1.00  0.87           H  
ATOM    784 2HH2 ARG A  51      12.952  13.432  16.791  1.00  0.87           H  
ATOM    785  N   LYS A  52      12.468  22.906  13.930  1.00  0.86           N  
ATOM    786  CA  LYS A  52      11.766  24.138  13.570  1.00  0.86           C  
ATOM    787  C   LYS A  52      11.260  24.127  12.129  1.00  0.86           C  
ATOM    788  O   LYS A  52      10.373  24.909  11.777  1.00  0.86           O  
ATOM    789  CB  LYS A  52      12.655  25.366  13.805  1.00  0.86           C  
ATOM    790  CG  LYS A  52      12.899  25.700  15.284  1.00  0.86           C  
ATOM    791  CD  LYS A  52      13.854  26.875  15.448  1.00  0.86           C  
ATOM    792  CE  LYS A  52      14.116  27.178  16.919  1.00  0.86           C  
ATOM    793  NZ  LYS A  52      15.079  28.302  17.093  1.00  0.86           N  
ATOM    794  H   LYS A  52      13.452  22.968  14.201  1.00  0.86           H  
ATOM    795  HA  LYS A  52      10.896  24.229  14.217  1.00  0.86           H  
ATOM    796 1HB  LYS A  52      13.628  25.193  13.337  1.00  0.86           H  
ATOM    797 2HB  LYS A  52      12.211  26.235  13.324  1.00  0.86           H  
ATOM    798 1HG  LYS A  52      11.947  25.963  15.743  1.00  0.86           H  
ATOM    799 2HG  LYS A  52      13.292  24.839  15.802  1.00  0.86           H  
ATOM    800 1HD  LYS A  52      14.805  26.630  14.963  1.00  0.86           H  
ATOM    801 2HD  LYS A  52      13.438  27.758  14.967  1.00  0.86           H  
ATOM    802 1HE  LYS A  52      13.176  27.438  17.403  1.00  0.86           H  
ATOM    803 2HE  LYS A  52      14.526  26.285  17.397  1.00  0.86           H  
ATOM    804 1HZ  LYS A  52      15.230  28.468  18.079  1.00  0.86           H  
ATOM    805 2HZ  LYS A  52      15.960  28.056  16.654  1.00  0.86           H  
ATOM    806 3HZ  LYS A  52      14.709  29.138  16.663  1.00  0.86           H  
ATOM    807  N   ASN A  53      11.840  23.270  11.286  1.00  0.85           N  
ATOM    808  CA  ASN A  53      11.461  23.190   9.894  1.00  0.85           C  
ATOM    809  C   ASN A  53      10.471  22.077   9.592  1.00  0.85           C  
ATOM    810  O   ASN A  53      10.152  21.840   8.424  1.00  0.85           O  
ATOM    811  CB  ASN A  53      12.678  23.027   9.028  1.00  0.85           C  
ATOM    812  CG  ASN A  53      13.511  24.284   8.962  1.00  0.85           C  
ATOM    813  OD1 ASN A  53      12.969  25.393   8.889  1.00  0.85           O  
ATOM    814  ND2 ASN A  53      14.807  24.140   8.981  1.00  0.85           N  
ATOM    815  H   ASN A  53      12.547  22.615  11.617  1.00  0.85           H  
ATOM    816  HA  ASN A  53      10.974  24.126   9.623  1.00  0.85           H  
ATOM    817 1HB  ASN A  53      13.295  22.207   9.414  1.00  0.85           H  
ATOM    818 2HB  ASN A  53      12.346  22.756   8.042  1.00  0.85           H  
ATOM    819 1HD2 ASN A  53      15.399  24.943   8.943  1.00  0.85           H  
ATOM    820 2HD2 ASN A  53      15.203  23.228   9.047  1.00  0.85           H  
ATOM    821  N   ILE A  54       9.940  21.417  10.618  1.00  0.83           N  
ATOM    822  CA  ILE A  54       8.954  20.390  10.336  1.00  0.83           C  
ATOM    823  C   ILE A  54       7.590  21.067  10.524  1.00  0.83           C  
ATOM    824  O   ILE A  54       7.346  21.629  11.590  1.00  0.83           O  
ATOM    825  CB  ILE A  54       9.079  19.161  11.251  1.00  0.83           C  
ATOM    826  CG1 ILE A  54      10.471  18.533  11.124  1.00  0.83           C  
ATOM    827  CG2 ILE A  54       8.091  18.147  10.744  1.00  0.83           C  
ATOM    828  CD1 ILE A  54      10.775  17.476  12.160  1.00  0.83           C  
ATOM    829  H   ILE A  54      10.219  21.614  11.582  1.00  0.83           H  
ATOM    830  HA  ILE A  54       9.099  20.033   9.331  1.00  0.83           H  
ATOM    831  HB  ILE A  54       8.896  19.416  12.298  1.00  0.83           H  
ATOM    832 1HG1 ILE A  54      10.556  18.071  10.154  1.00  0.83           H  
ATOM    833 2HG1 ILE A  54      11.215  19.320  11.209  1.00  0.83           H  
ATOM    834 1HG2 ILE A  54       8.187  17.260  11.314  1.00  0.83           H  
ATOM    835 2HG2 ILE A  54       7.073  18.541  10.821  1.00  0.83           H  
ATOM    836 3HG2 ILE A  54       8.314  17.920   9.705  1.00  0.83           H  
ATOM    837 1HD1 ILE A  54      11.781  17.087  11.997  1.00  0.83           H  
ATOM    838 2HD1 ILE A  54      10.708  17.914  13.154  1.00  0.83           H  
ATOM    839 3HD1 ILE A  54      10.056  16.672  12.070  1.00  0.83           H  
ATOM    840  N   PRO A  55       6.704  21.103   9.511  1.00  0.81           N  
ATOM    841  CA  PRO A  55       5.424  21.779   9.577  1.00  0.81           C  
ATOM    842  C   PRO A  55       4.619  21.291  10.787  1.00  0.81           C  
ATOM    843  O   PRO A  55       4.664  20.103  11.111  1.00  0.81           O  
ATOM    844  CB  PRO A  55       4.768  21.359   8.255  1.00  0.81           C  
ATOM    845  CG  PRO A  55       5.920  21.093   7.325  1.00  0.81           C  
ATOM    846  CD  PRO A  55       6.992  20.485   8.195  1.00  0.81           C  
ATOM    847  HA  PRO A  55       5.623  22.856   9.602  1.00  0.81           H  
ATOM    848 1HB  PRO A  55       4.135  20.480   8.415  1.00  0.81           H  
ATOM    849 2HB  PRO A  55       4.109  22.160   7.892  1.00  0.81           H  
ATOM    850 1HG  PRO A  55       5.605  20.419   6.511  1.00  0.81           H  
ATOM    851 2HG  PRO A  55       6.248  22.029   6.848  1.00  0.81           H  
ATOM    852 1HD  PRO A  55       6.908  19.391   8.234  1.00  0.81           H  
ATOM    853 2HD  PRO A  55       7.946  20.831   7.782  1.00  0.81           H  
ATOM    854  N   PRO A  56       3.855  22.174  11.454  1.00  0.79           N  
ATOM    855  CA  PRO A  56       3.050  21.875  12.620  1.00  0.79           C  
ATOM    856  C   PRO A  56       1.884  20.991  12.253  1.00  0.79           C  
ATOM    857  O   PRO A  56       1.353  21.082  11.146  1.00  0.79           O  
ATOM    858  CB  PRO A  56       2.583  23.259  13.079  1.00  0.79           C  
ATOM    859  CG  PRO A  56       2.601  24.105  11.820  1.00  0.79           C  
ATOM    860  CD  PRO A  56       3.766  23.571  11.002  1.00  0.79           C  
ATOM    861  HA  PRO A  56       3.681  21.393  13.382  1.00  0.79           H  
ATOM    862 1HB  PRO A  56       1.579  23.183  13.526  1.00  0.79           H  
ATOM    863 2HB  PRO A  56       3.255  23.641  13.861  1.00  0.79           H  
ATOM    864 1HG  PRO A  56       1.639  24.009  11.294  1.00  0.79           H  
ATOM    865 2HG  PRO A  56       2.715  25.168  12.080  1.00  0.79           H  
ATOM    866 1HD  PRO A  56       3.512  23.628   9.935  1.00  0.79           H  
ATOM    867 2HD  PRO A  56       4.689  24.120  11.252  1.00  0.79           H  
ATOM    868  N   ASN A  57       1.461  20.165  13.203  1.00  0.77           N  
ATOM    869  CA  ASN A  57       0.313  19.276  13.033  1.00  0.77           C  
ATOM    870  C   ASN A  57       0.463  18.412  11.786  1.00  0.77           C  
ATOM    871  O   ASN A  57      -0.516  18.104  11.100  1.00  0.77           O  
ATOM    872  CB  ASN A  57      -0.978  20.057  12.974  1.00  0.77           C  
ATOM    873  CG  ASN A  57      -1.252  20.811  14.245  1.00  0.77           C  
ATOM    874  OD1 ASN A  57      -0.903  20.361  15.338  1.00  0.77           O  
ATOM    875  ND2 ASN A  57      -1.864  21.964  14.119  1.00  0.77           N  
ATOM    876  H   ASN A  57       1.949  20.149  14.087  1.00  0.77           H  
ATOM    877  HA  ASN A  57       0.269  18.600  13.891  1.00  0.77           H  
ATOM    878 1HB  ASN A  57      -0.960  20.756  12.139  1.00  0.77           H  
ATOM    879 2HB  ASN A  57      -1.804  19.364  12.800  1.00  0.77           H  
ATOM    880 1HD2 ASN A  57      -2.071  22.513  14.930  1.00  0.77           H  
ATOM    881 2HD2 ASN A  57      -2.126  22.294  13.212  1.00  0.77           H  
ATOM    882  N   ALA A  58       1.679  17.962  11.533  1.00  0.75           N  
ATOM    883  CA  ALA A  58       1.951  17.121  10.395  1.00  0.75           C  
ATOM    884  C   ALA A  58       3.064  16.178  10.714  1.00  0.75           C  
ATOM    885  O   ALA A  58       4.018  16.524  11.411  1.00  0.75           O  
ATOM    886  CB  ALA A  58       2.340  17.950   9.190  1.00  0.75           C  
ATOM    887  H   ALA A  58       2.441  18.248  12.130  1.00  0.75           H  
ATOM    888  HA  ALA A  58       1.058  16.539  10.172  1.00  0.75           H  
ATOM    889 1HB  ALA A  58       2.538  17.294   8.343  1.00  0.75           H  
ATOM    890 2HB  ALA A  58       1.530  18.638   8.943  1.00  0.75           H  
ATOM    891 3HB  ALA A  58       3.237  18.517   9.429  1.00  0.75           H  
ATOM    892  N   SER A  59       2.976  15.009  10.136  1.00  0.72           N  
ATOM    893  CA  SER A  59       3.997  14.025  10.328  1.00  0.72           C  
ATOM    894  C   SER A  59       5.005  14.050   9.194  1.00  0.72           C  
ATOM    895  O   SER A  59       4.679  14.409   8.059  1.00  0.72           O  
ATOM    896  CB  SER A  59       3.345  12.686  10.460  1.00  0.72           C  
ATOM    897  OG  SER A  59       2.557  12.615  11.609  1.00  0.72           O  
ATOM    898  H   SER A  59       2.177  14.790   9.560  1.00  0.72           H  
ATOM    899  HA  SER A  59       4.517  14.260  11.251  1.00  0.72           H  
ATOM    900 1HB  SER A  59       2.713  12.531   9.620  1.00  0.72           H  
ATOM    901 2HB  SER A  59       4.098  11.913  10.479  1.00  0.72           H  
ATOM    902  HG  SER A  59       2.650  11.709  11.917  1.00  0.72           H  
ATOM    903  N   ALA A  60       6.231  13.662   9.513  1.00  0.70           N  
ATOM    904  CA  ALA A  60       7.305  13.605   8.523  1.00  0.70           C  
ATOM    905  C   ALA A  60       8.432  12.704   8.965  1.00  0.70           C  
ATOM    906  O   ALA A  60       8.634  12.479  10.162  1.00  0.70           O  
ATOM    907  CB  ALA A  60       7.885  14.991   8.271  1.00  0.70           C  
ATOM    908  H   ALA A  60       6.393  13.383  10.481  1.00  0.70           H  
ATOM    909  HA  ALA A  60       6.892  13.208   7.594  1.00  0.70           H  
ATOM    910 1HB  ALA A  60       8.671  14.920   7.511  1.00  0.70           H  
ATOM    911 2HB  ALA A  60       7.102  15.661   7.923  1.00  0.70           H  
ATOM    912 3HB  ALA A  60       8.307  15.375   9.196  1.00  0.70           H  
ATOM    913  N   PHE A  61       9.212  12.241   8.006  1.00  0.69           N  
ATOM    914  CA  PHE A  61      10.409  11.507   8.357  1.00  0.69           C  
ATOM    915  C   PHE A  61      11.603  12.400   8.190  1.00  0.69           C  
ATOM    916  O   PHE A  61      11.629  13.265   7.317  1.00  0.69           O  
ATOM    917  CB  PHE A  61      10.597  10.254   7.521  1.00  0.69           C  
ATOM    918  CG  PHE A  61       9.621   9.238   7.822  1.00  0.69           C  
ATOM    919  CD1 PHE A  61       8.585   8.988   6.991  1.00  0.69           C  
ATOM    920  CD2 PHE A  61       9.722   8.541   8.984  1.00  0.69           C  
ATOM    921  CE1 PHE A  61       7.672   8.033   7.316  1.00  0.69           C  
ATOM    922  CE2 PHE A  61       8.824   7.601   9.301  1.00  0.69           C  
ATOM    923  CZ  PHE A  61       7.803   7.355   8.479  1.00  0.69           C  
ATOM    924  H   PHE A  61       9.010  12.443   7.025  1.00  0.69           H  
ATOM    925  HA  PHE A  61      10.347  11.209   9.400  1.00  0.69           H  
ATOM    926 1HB  PHE A  61      10.524  10.503   6.463  1.00  0.69           H  
ATOM    927 2HB  PHE A  61      11.588   9.847   7.701  1.00  0.69           H  
ATOM    928  HD1 PHE A  61       8.504   9.554   6.072  1.00  0.69           H  
ATOM    929  HD2 PHE A  61      10.555   8.756   9.660  1.00  0.69           H  
ATOM    930  HE1 PHE A  61       6.838   7.813   6.656  1.00  0.69           H  
ATOM    931  HE2 PHE A  61       8.915   7.042  10.222  1.00  0.69           H  
ATOM    932  HZ  PHE A  61       7.095   6.611   8.758  1.00  0.69           H  
ATOM    933  N   ALA A  62      12.618  12.194   8.998  1.00  0.69           N  
ATOM    934  CA  ALA A  62      13.807  12.991   8.784  1.00  0.69           C  
ATOM    935  C   ALA A  62      15.049  12.205   9.072  1.00  0.69           C  
ATOM    936  O   ALA A  62      15.077  11.339   9.930  1.00  0.69           O  
ATOM    937  CB  ALA A  62      13.780  14.247   9.651  1.00  0.69           C  
ATOM    938  H   ALA A  62      12.545  11.499   9.741  1.00  0.69           H  
ATOM    939  HA  ALA A  62      13.829  13.273   7.741  1.00  0.69           H  
ATOM    940 1HB  ALA A  62      14.674  14.843   9.444  1.00  0.69           H  
ATOM    941 2HB  ALA A  62      12.892  14.830   9.415  1.00  0.69           H  
ATOM    942 3HB  ALA A  62      13.764  13.975  10.687  1.00  0.69           H  
ATOM    943  N   ILE A  63      16.102  12.527   8.363  1.00  0.71           N  
ATOM    944  CA  ILE A  63      17.371  11.898   8.640  1.00  0.71           C  
ATOM    945  C   ILE A  63      18.259  12.996   9.117  1.00  0.71           C  
ATOM    946  O   ILE A  63      18.427  13.990   8.415  1.00  0.71           O  
ATOM    947  CB  ILE A  63      17.947  11.238   7.389  1.00  0.71           C  
ATOM    948  CG1 ILE A  63      16.978  10.294   6.883  1.00  0.71           C  
ATOM    949  CG2 ILE A  63      19.225  10.491   7.751  1.00  0.71           C  
ATOM    950  CD1 ILE A  63      16.040  10.891   5.915  1.00  0.71           C  
ATOM    951  H   ILE A  63      16.005  13.221   7.624  1.00  0.71           H  
ATOM    952  HA  ILE A  63      17.267  11.158   9.429  1.00  0.71           H  
ATOM    953  HB  ILE A  63      18.139  11.986   6.624  1.00  0.71           H  
ATOM    954 1HG1 ILE A  63      17.506   9.488   6.414  1.00  0.71           H  
ATOM    955 2HG1 ILE A  63      16.418   9.904   7.713  1.00  0.71           H  
ATOM    956 1HG2 ILE A  63      19.626  10.003   6.868  1.00  0.71           H  
ATOM    957 2HG2 ILE A  63      19.950  11.167   8.146  1.00  0.71           H  
ATOM    958 3HG2 ILE A  63      18.992   9.750   8.508  1.00  0.71           H  
ATOM    959 1HD1 ILE A  63      15.345  10.123   5.585  1.00  0.71           H  
ATOM    960 2HD1 ILE A  63      15.486  11.705   6.360  1.00  0.71           H  
ATOM    961 3HD1 ILE A  63      16.614  11.275   5.077  1.00  0.71           H  
ATOM    962  N   VAL A  64      18.764  12.869  10.336  1.00  0.74           N  
ATOM    963  CA  VAL A  64      19.561  13.940  10.902  1.00  0.74           C  
ATOM    964  C   VAL A  64      20.893  13.466  11.459  1.00  0.74           C  
ATOM    965  O   VAL A  64      20.943  12.500  12.217  1.00  0.74           O  
ATOM    966  CB  VAL A  64      18.777  14.608  12.050  1.00  0.74           C  
ATOM    967  CG1 VAL A  64      19.605  15.751  12.638  1.00  0.74           C  
ATOM    968  CG2 VAL A  64      17.444  15.096  11.559  1.00  0.74           C  
ATOM    969  H   VAL A  64      18.562  12.029  10.878  1.00  0.74           H  
ATOM    970  HA  VAL A  64      19.760  14.677  10.126  1.00  0.74           H  
ATOM    971  HB  VAL A  64      18.620  13.876  12.846  1.00  0.74           H  
ATOM    972 1HG1 VAL A  64      19.066  16.207  13.462  1.00  0.74           H  
ATOM    973 2HG1 VAL A  64      20.547  15.374  13.000  1.00  0.74           H  
ATOM    974 3HG1 VAL A  64      19.792  16.499  11.869  1.00  0.74           H  
ATOM    975 1HG2 VAL A  64      16.938  15.541  12.390  1.00  0.74           H  
ATOM    976 2HG2 VAL A  64      17.578  15.824  10.787  1.00  0.74           H  
ATOM    977 3HG2 VAL A  64      16.853  14.265  11.177  1.00  0.74           H  
ATOM    978  N   ARG A  65      21.977  14.140  11.105  1.00  0.81           N  
ATOM    979  CA  ARG A  65      23.260  13.803  11.711  1.00  0.81           C  
ATOM    980  C   ARG A  65      23.416  14.508  13.056  1.00  0.81           C  
ATOM    981  O   ARG A  65      23.375  15.743  13.139  1.00  0.81           O  
ATOM    982  CB  ARG A  65      24.411  14.100  10.761  1.00  0.81           C  
ATOM    983  CG  ARG A  65      24.524  13.143   9.602  1.00  0.81           C  
ATOM    984  CD  ARG A  65      25.534  13.573   8.573  1.00  0.81           C  
ATOM    985  NE  ARG A  65      26.906  13.552   9.087  1.00  0.81           N  
ATOM    986  CZ  ARG A  65      27.703  12.460   9.116  1.00  0.81           C  
ATOM    987  NH1 ARG A  65      27.257  11.309   8.672  1.00  0.81           N  
ATOM    988  NH2 ARG A  65      28.935  12.548   9.591  1.00  0.81           N  
ATOM    989  H   ARG A  65      21.905  14.899  10.423  1.00  0.81           H  
ATOM    990  HA  ARG A  65      23.285  12.736  11.908  1.00  0.81           H  
ATOM    991 1HB  ARG A  65      24.267  15.070  10.322  1.00  0.81           H  
ATOM    992 2HB  ARG A  65      25.330  14.125  11.293  1.00  0.81           H  
ATOM    993 1HG  ARG A  65      24.843  12.174   9.991  1.00  0.81           H  
ATOM    994 2HG  ARG A  65      23.582  13.031   9.159  1.00  0.81           H  
ATOM    995 1HD  ARG A  65      25.483  12.907   7.706  1.00  0.81           H  
ATOM    996 2HD  ARG A  65      25.306  14.593   8.248  1.00  0.81           H  
ATOM    997  HE  ARG A  65      27.289  14.420   9.433  1.00  0.81           H  
ATOM    998 1HH1 ARG A  65      26.320  11.240   8.302  1.00  0.81           H  
ATOM    999 2HH1 ARG A  65      27.854  10.495   8.692  1.00  0.81           H  
ATOM   1000 1HH2 ARG A  65      29.283  13.433   9.933  1.00  0.81           H  
ATOM   1001 2HH2 ARG A  65      29.528  11.732   9.608  1.00  0.81           H  
ATOM   1002  N   ILE A  66      23.540  13.703  14.113  1.00  0.91           N  
ATOM   1003  CA  ILE A  66      23.631  14.180  15.489  1.00  0.91           C  
ATOM   1004  C   ILE A  66      25.062  14.103  15.991  1.00  0.91           C  
ATOM   1005  O   ILE A  66      25.696  13.049  15.912  1.00  0.91           O  
ATOM   1006  CB  ILE A  66      22.742  13.316  16.413  1.00  0.91           C  
ATOM   1007  CG1 ILE A  66      21.275  13.303  15.917  1.00  0.91           C  
ATOM   1008  CG2 ILE A  66      22.801  13.804  17.860  1.00  0.91           C  
ATOM   1009  CD1 ILE A  66      20.600  14.640  15.898  1.00  0.91           C  
ATOM   1010  H   ILE A  66      23.546  12.693  13.962  1.00  0.91           H  
ATOM   1011  HA  ILE A  66      23.298  15.216  15.528  1.00  0.91           H  
ATOM   1012  HB  ILE A  66      23.100  12.284  16.371  1.00  0.91           H  
ATOM   1013 1HG1 ILE A  66      21.259  12.900  14.901  1.00  0.91           H  
ATOM   1014 2HG1 ILE A  66      20.701  12.649  16.554  1.00  0.91           H  
ATOM   1015 1HG2 ILE A  66      22.182  13.158  18.484  1.00  0.91           H  
ATOM   1016 2HG2 ILE A  66      23.825  13.777  18.216  1.00  0.91           H  
ATOM   1017 3HG2 ILE A  66      22.429  14.827  17.919  1.00  0.91           H  
ATOM   1018 1HD1 ILE A  66      19.586  14.510  15.529  1.00  0.91           H  
ATOM   1019 2HD1 ILE A  66      20.574  15.054  16.906  1.00  0.91           H  
ATOM   1020 3HD1 ILE A  66      21.146  15.316  15.247  1.00  0.91           H  
ATOM   1021  N   ARG A  67      25.575  15.219  16.499  1.00  1.07           N  
ATOM   1022  CA  ARG A  67      26.944  15.262  17.002  1.00  1.07           C  
ATOM   1023  C   ARG A  67      26.976  15.218  18.516  1.00  1.07           C  
ATOM   1024  O   ARG A  67      26.179  15.881  19.185  1.00  1.07           O  
ATOM   1025  CB  ARG A  67      27.685  16.505  16.526  1.00  1.07           C  
ATOM   1026  CG  ARG A  67      29.141  16.569  16.977  1.00  1.07           C  
ATOM   1027  CD  ARG A  67      29.877  17.691  16.349  1.00  1.07           C  
ATOM   1028  NE  ARG A  67      31.245  17.765  16.835  1.00  1.07           N  
ATOM   1029  CZ  ARG A  67      32.150  18.691  16.460  1.00  1.07           C  
ATOM   1030  NH1 ARG A  67      31.826  19.616  15.583  1.00  1.07           N  
ATOM   1031  NH2 ARG A  67      33.365  18.667  16.978  1.00  1.07           N  
ATOM   1032  H   ARG A  67      25.002  16.051  16.538  1.00  1.07           H  
ATOM   1033  HA  ARG A  67      27.479  14.388  16.635  1.00  1.07           H  
ATOM   1034 1HB  ARG A  67      27.665  16.551  15.439  1.00  1.07           H  
ATOM   1035 2HB  ARG A  67      27.184  17.394  16.903  1.00  1.07           H  
ATOM   1036 1HG  ARG A  67      29.182  16.713  18.058  1.00  1.07           H  
ATOM   1037 2HG  ARG A  67      29.644  15.632  16.719  1.00  1.07           H  
ATOM   1038 1HD  ARG A  67      29.904  17.549  15.269  1.00  1.07           H  
ATOM   1039 2HD  ARG A  67      29.380  18.632  16.582  1.00  1.07           H  
ATOM   1040  HE  ARG A  67      31.536  17.071  17.517  1.00  1.07           H  
ATOM   1041 1HH1 ARG A  67      30.897  19.635  15.188  1.00  1.07           H  
ATOM   1042 2HH1 ARG A  67      32.507  20.309  15.305  1.00  1.07           H  
ATOM   1043 1HH2 ARG A  67      33.610  17.955  17.659  1.00  1.07           H  
ATOM   1044 2HH2 ARG A  67      34.046  19.358  16.702  1.00  1.07           H  
ATOM   1045  N   PHE A  68      27.901  14.438  19.052  1.00  1.27           N  
ATOM   1046  CA  PHE A  68      28.067  14.342  20.493  1.00  1.27           C  
ATOM   1047  C   PHE A  68      29.469  13.951  20.941  1.00  1.27           C  
ATOM   1048  O   PHE A  68      30.266  13.414  20.167  1.00  1.27           O  
ATOM   1049  CB  PHE A  68      27.043  13.369  21.050  1.00  1.27           C  
ATOM   1050  CG  PHE A  68      27.105  12.036  20.424  1.00  1.27           C  
ATOM   1051  CD1 PHE A  68      27.918  11.057  20.919  1.00  1.27           C  
ATOM   1052  CD2 PHE A  68      26.306  11.753  19.322  1.00  1.27           C  
ATOM   1053  CE1 PHE A  68      27.956   9.823  20.322  1.00  1.27           C  
ATOM   1054  CE2 PHE A  68      26.329  10.527  18.738  1.00  1.27           C  
ATOM   1055  CZ  PHE A  68      27.162   9.551  19.240  1.00  1.27           C  
ATOM   1056  H   PHE A  68      28.496  13.883  18.431  1.00  1.27           H  
ATOM   1057  HA  PHE A  68      27.855  15.326  20.915  1.00  1.27           H  
ATOM   1058 1HB  PHE A  68      27.186  13.251  22.124  1.00  1.27           H  
ATOM   1059 2HB  PHE A  68      26.059  13.772  20.891  1.00  1.27           H  
ATOM   1060  HD1 PHE A  68      28.543  11.277  21.783  1.00  1.27           H  
ATOM   1061  HD2 PHE A  68      25.652  12.523  18.924  1.00  1.27           H  
ATOM   1062  HE1 PHE A  68      28.612   9.057  20.709  1.00  1.27           H  
ATOM   1063  HE2 PHE A  68      25.699  10.328  17.881  1.00  1.27           H  
ATOM   1064  HZ  PHE A  68      27.197   8.568  18.783  1.00  1.27           H  
ATOM   1065  N   ASP A  69      29.758  14.224  22.218  1.00  1.48           N  
ATOM   1066  CA  ASP A  69      31.037  13.881  22.836  1.00  1.48           C  
ATOM   1067  C   ASP A  69      30.922  12.907  24.002  1.00  1.48           C  
ATOM   1068  O   ASP A  69      30.251  13.202  24.993  1.00  1.48           O  
ATOM   1069  CB  ASP A  69      31.764  15.141  23.290  1.00  1.48           C  
ATOM   1070  CG  ASP A  69      32.217  16.002  22.116  1.00  1.48           C  
ATOM   1071  OD1 ASP A  69      33.074  15.567  21.373  1.00  1.48           O  
ATOM   1072  OD2 ASP A  69      31.688  17.076  21.956  1.00  1.48           O  
ATOM   1073  H   ASP A  69      29.059  14.682  22.786  1.00  1.48           H  
ATOM   1074  HA  ASP A  69      31.653  13.419  22.094  1.00  1.48           H  
ATOM   1075 1HB  ASP A  69      31.114  15.730  23.936  1.00  1.48           H  
ATOM   1076 2HB  ASP A  69      32.640  14.857  23.876  1.00  1.48           H  
ATOM   1077  N   LEU A  70      31.559  11.742  23.885  1.00  1.67           N  
ATOM   1078  CA  LEU A  70      31.529  10.753  24.947  1.00  1.67           C  
ATOM   1079  C   LEU A  70      32.854  10.803  25.696  1.00  1.67           C  
ATOM   1080  O   LEU A  70      33.838  11.347  25.193  1.00  1.67           O  
ATOM   1081  CB  LEU A  70      31.316   9.352  24.383  1.00  1.67           C  
ATOM   1082  CG  LEU A  70      30.112   9.200  23.506  1.00  1.67           C  
ATOM   1083  CD1 LEU A  70      30.057   7.776  23.003  1.00  1.67           C  
ATOM   1084  CD2 LEU A  70      28.868   9.598  24.271  1.00  1.67           C  
ATOM   1085  H   LEU A  70      32.094  11.499  23.051  1.00  1.67           H  
ATOM   1086  HA  LEU A  70      30.723  10.990  25.639  1.00  1.67           H  
ATOM   1087 1HB  LEU A  70      32.191   9.063  23.811  1.00  1.67           H  
ATOM   1088 2HB  LEU A  70      31.209   8.657  25.212  1.00  1.67           H  
ATOM   1089  HG  LEU A  70      30.221   9.850  22.640  1.00  1.67           H  
ATOM   1090 1HD1 LEU A  70      29.216   7.644  22.349  1.00  1.67           H  
ATOM   1091 2HD1 LEU A  70      30.976   7.555  22.457  1.00  1.67           H  
ATOM   1092 3HD1 LEU A  70      29.964   7.097  23.848  1.00  1.67           H  
ATOM   1093 1HD2 LEU A  70      28.019   9.504  23.625  1.00  1.67           H  
ATOM   1094 2HD2 LEU A  70      28.745   8.950  25.138  1.00  1.67           H  
ATOM   1095 3HD2 LEU A  70      28.955  10.632  24.601  1.00  1.67           H  
ATOM   1096  N   GLY A  71      32.913  10.198  26.880  1.00  1.77           N  
ATOM   1097  CA  GLY A  71      34.168  10.151  27.638  1.00  1.77           C  
ATOM   1098  C   GLY A  71      35.323   9.518  26.843  1.00  1.77           C  
ATOM   1099  O   GLY A  71      36.488   9.849  27.058  1.00  1.77           O  
ATOM   1100  H   GLY A  71      32.082   9.774  27.265  1.00  1.77           H  
ATOM   1101 1HA  GLY A  71      34.445  11.164  27.934  1.00  1.77           H  
ATOM   1102 2HA  GLY A  71      34.011   9.587  28.557  1.00  1.77           H  
ATOM   1103  N   GLY A  72      34.992   8.601  25.930  1.00  1.76           N  
ATOM   1104  CA  GLY A  72      35.976   7.918  25.094  1.00  1.76           C  
ATOM   1105  C   GLY A  72      36.245   8.627  23.755  1.00  1.76           C  
ATOM   1106  O   GLY A  72      36.948   8.085  22.900  1.00  1.76           O  
ATOM   1107  H   GLY A  72      34.017   8.380  25.810  1.00  1.76           H  
ATOM   1108 1HA  GLY A  72      36.911   7.825  25.646  1.00  1.76           H  
ATOM   1109 2HA  GLY A  72      35.629   6.905  24.897  1.00  1.76           H  
ATOM   1110  N   GLY A  73      35.673   9.818  23.562  1.00  1.63           N  
ATOM   1111  CA  GLY A  73      35.803  10.567  22.312  1.00  1.63           C  
ATOM   1112  C   GLY A  73      34.430  10.850  21.708  1.00  1.63           C  
ATOM   1113  O   GLY A  73      33.440  10.213  22.063  1.00  1.63           O  
ATOM   1114  H   GLY A  73      35.118  10.238  24.303  1.00  1.63           H  
ATOM   1115 1HA  GLY A  73      36.318  11.507  22.507  1.00  1.63           H  
ATOM   1116 2HA  GLY A  73      36.410  10.005  21.604  1.00  1.63           H  
ATOM   1117  N   GLY A  74      34.344  11.823  20.815  1.00  1.45           N  
ATOM   1118  CA  GLY A  74      33.052  12.131  20.213  1.00  1.45           C  
ATOM   1119  C   GLY A  74      32.860  11.503  18.852  1.00  1.45           C  
ATOM   1120  O   GLY A  74      33.691  10.718  18.392  1.00  1.45           O  
ATOM   1121  H   GLY A  74      35.163  12.346  20.547  1.00  1.45           H  
ATOM   1122 1HA  GLY A  74      32.258  11.768  20.859  1.00  1.45           H  
ATOM   1123 2HA  GLY A  74      32.937  13.214  20.134  1.00  1.45           H  
ATOM   1124  N   GLY A  75      31.768  11.888  18.200  1.00  1.26           N  
ATOM   1125  CA  GLY A  75      31.430  11.379  16.878  1.00  1.26           C  
ATOM   1126  C   GLY A  75      30.065  11.851  16.388  1.00  1.26           C  
ATOM   1127  O   GLY A  75      29.354  12.605  17.064  1.00  1.26           O  
ATOM   1128  H   GLY A  75      31.142  12.530  18.684  1.00  1.26           H  
ATOM   1129 1HA  GLY A  75      32.197  11.690  16.169  1.00  1.26           H  
ATOM   1130 2HA  GLY A  75      31.448  10.291  16.901  1.00  1.26           H  
ATOM   1131  N   VAL A  76      29.726  11.436  15.167  1.00  1.10           N  
ATOM   1132  CA  VAL A  76      28.459  11.818  14.555  1.00  1.10           C  
ATOM   1133  C   VAL A  76      27.668  10.601  14.090  1.00  1.10           C  
ATOM   1134  O   VAL A  76      28.200   9.734  13.393  1.00  1.10           O  
ATOM   1135  CB  VAL A  76      28.694  12.766  13.367  1.00  1.10           C  
ATOM   1136  CG1 VAL A  76      27.373  13.121  12.740  1.00  1.10           C  
ATOM   1137  CG2 VAL A  76      29.395  14.026  13.843  1.00  1.10           C  
ATOM   1138  H   VAL A  76      30.354  10.828  14.661  1.00  1.10           H  
ATOM   1139  HA  VAL A  76      27.871  12.343  15.298  1.00  1.10           H  
ATOM   1140  HB  VAL A  76      29.301  12.266  12.617  1.00  1.10           H  
ATOM   1141 1HG1 VAL A  76      27.552  13.788  11.910  1.00  1.10           H  
ATOM   1142 2HG1 VAL A  76      26.872  12.222  12.385  1.00  1.10           H  
ATOM   1143 3HG1 VAL A  76      26.744  13.619  13.477  1.00  1.10           H  
ATOM   1144 1HG2 VAL A  76      29.552  14.696  13.002  1.00  1.10           H  
ATOM   1145 2HG2 VAL A  76      28.773  14.511  14.579  1.00  1.10           H  
ATOM   1146 3HG2 VAL A  76      30.354  13.778  14.286  1.00  1.10           H  
ATOM   1147  N   VAL A  77      26.405  10.534  14.497  1.00  0.97           N  
ATOM   1148  CA  VAL A  77      25.533   9.423  14.135  1.00  0.97           C  
ATOM   1149  C   VAL A  77      24.258   9.870  13.421  1.00  0.97           C  
ATOM   1150  O   VAL A  77      23.580  10.761  13.932  1.00  0.97           O  
ATOM   1151  CB  VAL A  77      25.138   8.649  15.402  1.00  0.97           C  
ATOM   1152  CG1 VAL A  77      24.175   7.540  15.080  1.00  0.97           C  
ATOM   1153  CG2 VAL A  77      26.379   8.066  16.030  1.00  0.97           C  
ATOM   1154  H   VAL A  77      26.049  11.303  15.068  1.00  0.97           H  
ATOM   1155  HA  VAL A  77      26.116   8.760  13.511  1.00  0.97           H  
ATOM   1156  HB  VAL A  77      24.643   9.324  16.096  1.00  0.97           H  
ATOM   1157 1HG1 VAL A  77      23.923   7.019  15.997  1.00  0.97           H  
ATOM   1158 2HG1 VAL A  77      23.269   7.950  14.635  1.00  0.97           H  
ATOM   1159 3HG1 VAL A  77      24.632   6.842  14.386  1.00  0.97           H  
ATOM   1160 1HG2 VAL A  77      26.103   7.520  16.931  1.00  0.97           H  
ATOM   1161 2HG2 VAL A  77      26.856   7.386  15.323  1.00  0.97           H  
ATOM   1162 3HG2 VAL A  77      27.074   8.861  16.286  1.00  0.97           H  
ATOM   1163  N   PRO A  78      23.922   9.338  12.227  1.00  0.87           N  
ATOM   1164  CA  PRO A  78      22.680   9.635  11.551  1.00  0.87           C  
ATOM   1165  C   PRO A  78      21.539   8.985  12.310  1.00  0.87           C  
ATOM   1166  O   PRO A  78      21.587   7.782  12.628  1.00  0.87           O  
ATOM   1167  CB  PRO A  78      22.879   9.036  10.156  1.00  0.87           C  
ATOM   1168  CG  PRO A  78      23.905   7.928  10.357  1.00  0.87           C  
ATOM   1169  CD  PRO A  78      24.806   8.404  11.506  1.00  0.87           C  
ATOM   1170  HA  PRO A  78      22.534  10.715  11.491  1.00  0.87           H  
ATOM   1171 1HB  PRO A  78      21.914   8.666   9.774  1.00  0.87           H  
ATOM   1172 2HB  PRO A  78      23.216   9.815   9.458  1.00  0.87           H  
ATOM   1173 1HG  PRO A  78      23.396   6.980  10.593  1.00  0.87           H  
ATOM   1174 2HG  PRO A  78      24.462   7.757   9.422  1.00  0.87           H  
ATOM   1175 1HD  PRO A  78      25.049   7.524  12.111  1.00  0.87           H  
ATOM   1176 2HD  PRO A  78      25.705   8.925  11.131  1.00  0.87           H  
ATOM   1177  N   VAL A  79      20.499   9.758  12.527  1.00  0.80           N  
ATOM   1178  CA  VAL A  79      19.341   9.268  13.218  1.00  0.80           C  
ATOM   1179  C   VAL A  79      18.112   9.474  12.351  1.00  0.80           C  
ATOM   1180  O   VAL A  79      17.886  10.563  11.816  1.00  0.80           O  
ATOM   1181  CB  VAL A  79      19.151  10.012  14.562  1.00  0.80           C  
ATOM   1182  CG1 VAL A  79      17.940   9.451  15.245  1.00  0.80           C  
ATOM   1183  CG2 VAL A  79      20.410   9.870  15.473  1.00  0.80           C  
ATOM   1184  H   VAL A  79      20.543  10.737  12.261  1.00  0.80           H  
ATOM   1185  HA  VAL A  79      19.457   8.203  13.407  1.00  0.80           H  
ATOM   1186  HB  VAL A  79      18.961  11.069  14.361  1.00  0.80           H  
ATOM   1187 1HG1 VAL A  79      17.771   9.975  16.171  1.00  0.80           H  
ATOM   1188 2HG1 VAL A  79      17.092   9.552  14.610  1.00  0.80           H  
ATOM   1189 3HG1 VAL A  79      18.090   8.406  15.449  1.00  0.80           H  
ATOM   1190 1HG2 VAL A  79      20.238  10.394  16.409  1.00  0.80           H  
ATOM   1191 2HG2 VAL A  79      20.614   8.843  15.689  1.00  0.80           H  
ATOM   1192 3HG2 VAL A  79      21.275  10.301  14.972  1.00  0.80           H  
ATOM   1193  N   PHE A  80      17.350   8.414  12.170  1.00  0.74           N  
ATOM   1194  CA  PHE A  80      16.108   8.461  11.425  1.00  0.74           C  
ATOM   1195  C   PHE A  80      15.020   8.850  12.396  1.00  0.74           C  
ATOM   1196  O   PHE A  80      14.824   8.182  13.414  1.00  0.74           O  
ATOM   1197  CB  PHE A  80      15.791   7.114  10.815  1.00  0.74           C  
ATOM   1198  CG  PHE A  80      14.585   7.074   9.981  1.00  0.74           C  
ATOM   1199  CD1 PHE A  80      14.633   7.622   8.758  1.00  0.74           C  
ATOM   1200  CD2 PHE A  80      13.417   6.456  10.397  1.00  0.74           C  
ATOM   1201  CE1 PHE A  80      13.575   7.576   7.926  1.00  0.74           C  
ATOM   1202  CE2 PHE A  80      12.336   6.388   9.559  1.00  0.74           C  
ATOM   1203  CZ  PHE A  80      12.422   6.949   8.307  1.00  0.74           C  
ATOM   1204  H   PHE A  80      17.613   7.555  12.624  1.00  0.74           H  
ATOM   1205  HA  PHE A  80      16.179   9.212  10.640  1.00  0.74           H  
ATOM   1206 1HB  PHE A  80      16.631   6.796  10.201  1.00  0.74           H  
ATOM   1207 2HB  PHE A  80      15.684   6.384  11.607  1.00  0.74           H  
ATOM   1208  HD1 PHE A  80      15.550   8.096   8.453  1.00  0.74           H  
ATOM   1209  HD2 PHE A  80      13.375   6.012  11.376  1.00  0.74           H  
ATOM   1210  HE1 PHE A  80      13.663   8.031   6.964  1.00  0.74           H  
ATOM   1211  HE2 PHE A  80      11.423   5.894   9.878  1.00  0.74           H  
ATOM   1212  HZ  PHE A  80      11.573   6.901   7.630  1.00  0.74           H  
ATOM   1213  N   LEU A  81      14.342   9.934  12.110  1.00  0.71           N  
ATOM   1214  CA  LEU A  81      13.336  10.423  13.002  1.00  0.71           C  
ATOM   1215  C   LEU A  81      11.985  10.213  12.379  1.00  0.71           C  
ATOM   1216  O   LEU A  81      11.805  10.421  11.177  1.00  0.71           O  
ATOM   1217  CB  LEU A  81      13.538  11.925  13.214  1.00  0.71           C  
ATOM   1218  CG  LEU A  81      14.942  12.302  13.592  1.00  0.71           C  
ATOM   1219  CD1 LEU A  81      15.087  13.792  13.734  1.00  0.71           C  
ATOM   1220  CD2 LEU A  81      15.276  11.623  14.797  1.00  0.71           C  
ATOM   1221  H   LEU A  81      14.550  10.437  11.268  1.00  0.71           H  
ATOM   1222  HA  LEU A  81      13.394   9.893  13.946  1.00  0.71           H  
ATOM   1223 1HB  LEU A  81      13.285  12.433  12.296  1.00  0.71           H  
ATOM   1224 2HB  LEU A  81      12.865  12.264  13.999  1.00  0.71           H  
ATOM   1225  HG  LEU A  81      15.624  11.973  12.795  1.00  0.71           H  
ATOM   1226 1HD1 LEU A  81      16.115  14.026  14.002  1.00  0.71           H  
ATOM   1227 2HD1 LEU A  81      14.834  14.273  12.795  1.00  0.71           H  
ATOM   1228 3HD1 LEU A  81      14.435  14.145  14.498  1.00  0.71           H  
ATOM   1229 1HD2 LEU A  81      16.297  11.856  15.028  1.00  0.71           H  
ATOM   1230 2HD2 LEU A  81      14.615  11.936  15.600  1.00  0.71           H  
ATOM   1231 3HD2 LEU A  81      15.164  10.571  14.634  1.00  0.71           H  
ATOM   1232  N   TYR A  82      11.019   9.874  13.202  1.00  0.69           N  
ATOM   1233  CA  TYR A  82       9.648   9.864  12.748  1.00  0.69           C  
ATOM   1234  C   TYR A  82       8.880  10.876  13.572  1.00  0.69           C  
ATOM   1235  O   TYR A  82       8.578  10.641  14.746  1.00  0.69           O  
ATOM   1236  CB  TYR A  82       9.031   8.481  12.849  1.00  0.69           C  
ATOM   1237  CG  TYR A  82       7.626   8.459  12.342  1.00  0.69           C  
ATOM   1238  CD1 TYR A  82       7.164   9.458  11.478  1.00  0.69           C  
ATOM   1239  CD2 TYR A  82       6.796   7.466  12.741  1.00  0.69           C  
ATOM   1240  CE1 TYR A  82       5.878   9.434  11.031  1.00  0.69           C  
ATOM   1241  CE2 TYR A  82       5.521   7.445  12.310  1.00  0.69           C  
ATOM   1242  CZ  TYR A  82       5.048   8.418  11.456  1.00  0.69           C  
ATOM   1243  OH  TYR A  82       3.757   8.364  11.030  1.00  0.69           O  
ATOM   1244  H   TYR A  82      11.252   9.639  14.168  1.00  0.69           H  
ATOM   1245  HA  TYR A  82       9.605  10.190  11.709  1.00  0.69           H  
ATOM   1246 1HB  TYR A  82       9.626   7.772  12.277  1.00  0.69           H  
ATOM   1247 2HB  TYR A  82       9.032   8.151  13.884  1.00  0.69           H  
ATOM   1248  HD1 TYR A  82       7.830  10.251  11.152  1.00  0.69           H  
ATOM   1249  HD2 TYR A  82       7.155   6.690  13.411  1.00  0.69           H  
ATOM   1250  HE1 TYR A  82       5.525  10.202  10.355  1.00  0.69           H  
ATOM   1251  HE2 TYR A  82       4.874   6.648  12.646  1.00  0.69           H  
ATOM   1252  HH  TYR A  82       3.358   7.575  11.396  1.00  0.69           H  
ATOM   1253  N   TRP A  83       8.629  12.036  12.983  1.00  0.69           N  
ATOM   1254  CA  TRP A  83       7.938  13.080  13.702  1.00  0.69           C  
ATOM   1255  C   TRP A  83       6.453  12.876  13.500  1.00  0.69           C  
ATOM   1256  O   TRP A  83       5.975  12.803  12.367  1.00  0.69           O  
ATOM   1257  CB  TRP A  83       8.418  14.455  13.245  1.00  0.69           C  
ATOM   1258  CG  TRP A  83       7.780  15.651  13.989  1.00  0.69           C  
ATOM   1259  CD1 TRP A  83       6.895  16.542  13.486  1.00  0.69           C  
ATOM   1260  CD2 TRP A  83       7.988  16.056  15.365  1.00  0.69           C  
ATOM   1261  NE1 TRP A  83       6.574  17.479  14.429  1.00  0.69           N  
ATOM   1262  CE2 TRP A  83       7.224  17.192  15.579  1.00  0.69           C  
ATOM   1263  CE3 TRP A  83       8.739  15.562  16.393  1.00  0.69           C  
ATOM   1264  CZ2 TRP A  83       7.202  17.844  16.804  1.00  0.69           C  
ATOM   1265  CZ3 TRP A  83       8.723  16.207  17.627  1.00  0.69           C  
ATOM   1266  CH2 TRP A  83       7.973  17.317  17.820  1.00  0.69           C  
ATOM   1267  H   TRP A  83       8.874  12.180  12.005  1.00  0.69           H  
ATOM   1268  HA  TRP A  83       8.155  12.987  14.764  1.00  0.69           H  
ATOM   1269 1HB  TRP A  83       9.496  14.514  13.368  1.00  0.69           H  
ATOM   1270 2HB  TRP A  83       8.208  14.569  12.178  1.00  0.69           H  
ATOM   1271  HD1 TRP A  83       6.496  16.527  12.473  1.00  0.69           H  
ATOM   1272  HE1 TRP A  83       5.946  18.259  14.288  1.00  0.69           H  
ATOM   1273  HE3 TRP A  83       9.321  14.688  16.228  1.00  0.69           H  
ATOM   1274  HZ2 TRP A  83       6.602  18.737  16.976  1.00  0.69           H  
ATOM   1275  HZ3 TRP A  83       9.324  15.806  18.442  1.00  0.69           H  
ATOM   1276  HH2 TRP A  83       7.980  17.800  18.797  1.00  0.69           H  
ATOM   1277  N   ALA A  84       5.737  12.767  14.602  1.00  0.70           N  
ATOM   1278  CA  ALA A  84       4.304  12.543  14.603  1.00  0.70           C  
ATOM   1279  C   ALA A  84       3.678  13.353  15.730  1.00  0.70           C  
ATOM   1280  O   ALA A  84       3.263  12.776  16.734  1.00  0.70           O  
ATOM   1281  CB  ALA A  84       4.006  11.064  14.786  1.00  0.70           C  
ATOM   1282  H   ALA A  84       6.226  12.819  15.494  1.00  0.70           H  
ATOM   1283  HA  ALA A  84       3.901  12.860  13.654  1.00  0.70           H  
ATOM   1284 1HB  ALA A  84       2.935  10.910  14.780  1.00  0.70           H  
ATOM   1285 2HB  ALA A  84       4.462  10.497  13.972  1.00  0.70           H  
ATOM   1286 3HB  ALA A  84       4.419  10.727  15.738  1.00  0.70           H  
ATOM   1287  N   PRO A  85       3.582  14.680  15.592  1.00  0.71           N  
ATOM   1288  CA  PRO A  85       3.256  15.603  16.649  1.00  0.71           C  
ATOM   1289  C   PRO A  85       1.839  15.431  17.096  1.00  0.71           C  
ATOM   1290  O   PRO A  85       0.955  15.105  16.293  1.00  0.71           O  
ATOM   1291  CB  PRO A  85       3.448  16.973  15.999  1.00  0.71           C  
ATOM   1292  CG  PRO A  85       3.220  16.727  14.542  1.00  0.71           C  
ATOM   1293  CD  PRO A  85       3.676  15.284  14.282  1.00  0.71           C  
ATOM   1294  HA  PRO A  85       3.947  15.480  17.481  1.00  0.71           H  
ATOM   1295 1HB  PRO A  85       2.709  17.677  16.424  1.00  0.71           H  
ATOM   1296 2HB  PRO A  85       4.428  17.364  16.239  1.00  0.71           H  
ATOM   1297 1HG  PRO A  85       2.175  16.902  14.318  1.00  0.71           H  
ATOM   1298 2HG  PRO A  85       3.786  17.446  13.936  1.00  0.71           H  
ATOM   1299 1HD  PRO A  85       2.980  14.818  13.586  1.00  0.71           H  
ATOM   1300 2HD  PRO A  85       4.675  15.240  13.912  1.00  0.71           H  
ATOM   1301  N   GLU A  86       1.608  15.725  18.357  1.00  0.73           N  
ATOM   1302  CA  GLU A  86       0.243  15.723  18.846  1.00  0.73           C  
ATOM   1303  C   GLU A  86      -0.586  16.654  17.961  1.00  0.73           C  
ATOM   1304  O   GLU A  86      -0.173  17.780  17.689  1.00  0.73           O  
ATOM   1305  CB  GLU A  86       0.186  16.174  20.308  1.00  0.73           C  
ATOM   1306  CG  GLU A  86      -1.206  16.116  20.937  1.00  0.73           C  
ATOM   1307  CD  GLU A  86      -1.224  16.509  22.399  1.00  0.73           C  
ATOM   1308  OE1 GLU A  86      -0.186  16.831  22.928  1.00  0.73           O  
ATOM   1309  OE2 GLU A  86      -2.283  16.484  22.983  1.00  0.73           O  
ATOM   1310  H   GLU A  86       2.405  15.922  18.968  1.00  0.73           H  
ATOM   1311  HA  GLU A  86      -0.160  14.713  18.767  1.00  0.73           H  
ATOM   1312 1HB  GLU A  86       0.853  15.552  20.906  1.00  0.73           H  
ATOM   1313 2HB  GLU A  86       0.544  17.201  20.383  1.00  0.73           H  
ATOM   1314 1HG  GLU A  86      -1.866  16.788  20.389  1.00  0.73           H  
ATOM   1315 2HG  GLU A  86      -1.597  15.105  20.831  1.00  0.73           H  
ATOM   1316  N   GLY A  87      -1.748  16.175  17.513  1.00  0.75           N  
ATOM   1317  CA  GLY A  87      -2.641  16.952  16.651  1.00  0.75           C  
ATOM   1318  C   GLY A  87      -2.511  16.634  15.152  1.00  0.75           C  
ATOM   1319  O   GLY A  87      -3.359  17.043  14.357  1.00  0.75           O  
ATOM   1320  H   GLY A  87      -2.017  15.238  17.773  1.00  0.75           H  
ATOM   1321 1HA  GLY A  87      -3.670  16.779  16.965  1.00  0.75           H  
ATOM   1322 2HA  GLY A  87      -2.446  18.013  16.806  1.00  0.75           H  
ATOM   1323  N   ALA A  88      -1.469  15.903  14.755  1.00  0.78           N  
ATOM   1324  CA  ALA A  88      -1.300  15.559  13.343  1.00  0.78           C  
ATOM   1325  C   ALA A  88      -2.444  14.699  12.845  1.00  0.78           C  
ATOM   1326  O   ALA A  88      -2.960  13.851  13.571  1.00  0.78           O  
ATOM   1327  CB  ALA A  88       0.007  14.832  13.113  1.00  0.78           C  
ATOM   1328  H   ALA A  88      -0.766  15.596  15.430  1.00  0.78           H  
ATOM   1329  HA  ALA A  88      -1.311  16.478  12.772  1.00  0.78           H  
ATOM   1330 1HB  ALA A  88       0.124  14.605  12.053  1.00  0.78           H  
ATOM   1331 2HB  ALA A  88       0.799  15.456  13.433  1.00  0.78           H  
ATOM   1332 3HB  ALA A  88       0.020  13.910  13.685  1.00  0.78           H  
ATOM   1333  N   ASP A  89      -2.815  14.883  11.580  1.00  0.81           N  
ATOM   1334  CA  ASP A  89      -3.878  14.073  11.000  1.00  0.81           C  
ATOM   1335  C   ASP A  89      -3.582  12.570  11.091  1.00  0.81           C  
ATOM   1336  O   ASP A  89      -2.576  12.130  10.526  1.00  0.81           O  
ATOM   1337  CB  ASP A  89      -4.067  14.386   9.527  1.00  0.81           C  
ATOM   1338  CG  ASP A  89      -5.215  13.597   8.979  1.00  0.81           C  
ATOM   1339  OD1 ASP A  89      -6.339  13.964   9.220  1.00  0.81           O  
ATOM   1340  OD2 ASP A  89      -4.965  12.564   8.371  1.00  0.81           O  
ATOM   1341  H   ASP A  89      -2.368  15.607  11.031  1.00  0.81           H  
ATOM   1342  HA  ASP A  89      -4.796  14.343  11.500  1.00  0.81           H  
ATOM   1343 1HB  ASP A  89      -4.270  15.451   9.398  1.00  0.81           H  
ATOM   1344 2HB  ASP A  89      -3.161  14.148   8.972  1.00  0.81           H  
ATOM   1345  N   PRO A  90      -4.455  11.754  11.724  1.00  0.83           N  
ATOM   1346  CA  PRO A  90      -4.335  10.313  11.867  1.00  0.83           C  
ATOM   1347  C   PRO A  90      -4.185   9.519  10.567  1.00  0.83           C  
ATOM   1348  O   PRO A  90      -3.592   8.439  10.593  1.00  0.83           O  
ATOM   1349  CB  PRO A  90      -5.666   9.937  12.534  1.00  0.83           C  
ATOM   1350  CG  PRO A  90      -6.083  11.164  13.285  1.00  0.83           C  
ATOM   1351  CD  PRO A  90      -5.638  12.317  12.423  1.00  0.83           C  
ATOM   1352  HA  PRO A  90      -3.498  10.099  12.545  1.00  0.83           H  
ATOM   1353 1HB  PRO A  90      -6.395   9.641  11.765  1.00  0.83           H  
ATOM   1354 2HB  PRO A  90      -5.522   9.066  13.190  1.00  0.83           H  
ATOM   1355 1HG  PRO A  90      -7.171  11.157  13.449  1.00  0.83           H  
ATOM   1356 2HG  PRO A  90      -5.612  11.178  14.279  1.00  0.83           H  
ATOM   1357 1HD  PRO A  90      -6.420  12.615  11.701  1.00  0.83           H  
ATOM   1358 2HD  PRO A  90      -5.355  13.123  13.114  1.00  0.83           H  
ATOM   1359  N   GLU A  91      -4.691  10.006   9.422  1.00  0.85           N  
ATOM   1360  CA  GLU A  91      -4.536   9.192   8.223  1.00  0.85           C  
ATOM   1361  C   GLU A  91      -3.140   9.411   7.706  1.00  0.85           C  
ATOM   1362  O   GLU A  91      -2.425   8.458   7.387  1.00  0.85           O  
ATOM   1363  CB  GLU A  91      -5.580   9.514   7.144  1.00  0.85           C  
ATOM   1364  CG  GLU A  91      -5.482   8.599   5.896  1.00  0.85           C  
ATOM   1365  CD  GLU A  91      -6.587   8.821   4.870  1.00  0.85           C  
ATOM   1366  OE1 GLU A  91      -7.421   9.667   5.082  1.00  0.85           O  
ATOM   1367  OE2 GLU A  91      -6.598   8.123   3.882  1.00  0.85           O  
ATOM   1368  H   GLU A  91      -5.128  10.928   9.332  1.00  0.85           H  
ATOM   1369  HA  GLU A  91      -4.642   8.141   8.489  1.00  0.85           H  
ATOM   1370 1HB  GLU A  91      -6.580   9.418   7.564  1.00  0.85           H  
ATOM   1371 2HB  GLU A  91      -5.459  10.547   6.817  1.00  0.85           H  
ATOM   1372 1HG  GLU A  91      -4.520   8.780   5.417  1.00  0.85           H  
ATOM   1373 2HG  GLU A  91      -5.499   7.560   6.222  1.00  0.85           H  
ATOM   1374  N   GLY A  92      -2.724  10.678   7.663  1.00  0.86           N  
ATOM   1375  CA  GLY A  92      -1.380  10.972   7.183  1.00  0.86           C  
ATOM   1376  C   GLY A  92      -0.358  10.270   8.076  1.00  0.86           C  
ATOM   1377  O   GLY A  92       0.614   9.678   7.595  1.00  0.86           O  
ATOM   1378  H   GLY A  92      -3.370  11.429   7.954  1.00  0.86           H  
ATOM   1379 1HA  GLY A  92      -1.276  10.634   6.153  1.00  0.86           H  
ATOM   1380 2HA  GLY A  92      -1.215  12.049   7.199  1.00  0.86           H  
ATOM   1381  N   LEU A  93      -0.626  10.284   9.384  1.00  0.86           N  
ATOM   1382  CA  LEU A  93       0.220   9.655  10.383  1.00  0.86           C  
ATOM   1383  C   LEU A  93       0.332   8.157  10.111  1.00  0.86           C  
ATOM   1384  O   LEU A  93       1.441   7.615  10.044  1.00  0.86           O  
ATOM   1385  CB  LEU A  93      -0.362   9.928  11.775  1.00  0.86           C  
ATOM   1386  CG  LEU A  93       0.466   9.541  12.983  1.00  0.86           C  
ATOM   1387  CD1 LEU A  93       0.039  10.444  14.151  1.00  0.86           C  
ATOM   1388  CD2 LEU A  93       0.242   8.078  13.310  1.00  0.86           C  
ATOM   1389  H   LEU A  93      -1.448  10.796   9.710  1.00  0.86           H  
ATOM   1390  HA  LEU A  93       1.215  10.093  10.321  1.00  0.86           H  
ATOM   1391 1HB  LEU A  93      -0.582  10.994  11.851  1.00  0.86           H  
ATOM   1392 2HB  LEU A  93      -1.302   9.390  11.850  1.00  0.86           H  
ATOM   1393  HG  LEU A  93       1.525   9.711  12.782  1.00  0.86           H  
ATOM   1394 1HD1 LEU A  93       0.617  10.198  15.040  1.00  0.86           H  
ATOM   1395 2HD1 LEU A  93       0.210  11.488  13.884  1.00  0.86           H  
ATOM   1396 3HD1 LEU A  93      -1.021  10.293  14.355  1.00  0.86           H  
ATOM   1397 1HD2 LEU A  93       0.831   7.804  14.186  1.00  0.86           H  
ATOM   1398 2HD2 LEU A  93      -0.816   7.903  13.514  1.00  0.86           H  
ATOM   1399 3HD2 LEU A  93       0.547   7.461  12.466  1.00  0.86           H  
ATOM   1400  N   ASN A  94      -0.811   7.476   9.958  1.00  0.87           N  
ATOM   1401  CA  ASN A  94      -0.792   6.043   9.709  1.00  0.87           C  
ATOM   1402  C   ASN A  94      -0.118   5.673   8.386  1.00  0.87           C  
ATOM   1403  O   ASN A  94       0.642   4.700   8.333  1.00  0.87           O  
ATOM   1404  CB  ASN A  94      -2.208   5.501   9.745  1.00  0.87           C  
ATOM   1405  CG  ASN A  94      -2.756   5.423  11.143  1.00  0.87           C  
ATOM   1406  OD1 ASN A  94      -1.996   5.371  12.118  1.00  0.87           O  
ATOM   1407  ND2 ASN A  94      -4.059   5.406  11.261  1.00  0.87           N  
ATOM   1408  H   ASN A  94      -1.714   7.945  10.029  1.00  0.87           H  
ATOM   1409  HA  ASN A  94      -0.222   5.571  10.508  1.00  0.87           H  
ATOM   1410 1HB  ASN A  94      -2.854   6.153   9.150  1.00  0.87           H  
ATOM   1411 2HB  ASN A  94      -2.233   4.510   9.294  1.00  0.87           H  
ATOM   1412 1HD2 ASN A  94      -4.479   5.354  12.165  1.00  0.87           H  
ATOM   1413 2HD2 ASN A  94      -4.632   5.455  10.445  1.00  0.87           H  
ATOM   1414  N   LEU A  95      -0.321   6.471   7.329  1.00  0.87           N  
ATOM   1415  CA  LEU A  95       0.312   6.146   6.054  1.00  0.87           C  
ATOM   1416  C   LEU A  95       1.825   6.236   6.178  1.00  0.87           C  
ATOM   1417  O   LEU A  95       2.556   5.338   5.734  1.00  0.87           O  
ATOM   1418  CB  LEU A  95      -0.161   7.113   4.968  1.00  0.87           C  
ATOM   1419  CG  LEU A  95      -1.616   6.988   4.538  1.00  0.87           C  
ATOM   1420  CD1 LEU A  95      -1.954   8.142   3.609  1.00  0.87           C  
ATOM   1421  CD2 LEU A  95      -1.830   5.659   3.860  1.00  0.87           C  
ATOM   1422  H   LEU A  95      -0.948   7.275   7.401  1.00  0.87           H  
ATOM   1423  HA  LEU A  95       0.041   5.129   5.778  1.00  0.87           H  
ATOM   1424 1HB  LEU A  95      -0.015   8.133   5.333  1.00  0.87           H  
ATOM   1425 2HB  LEU A  95       0.458   6.971   4.087  1.00  0.87           H  
ATOM   1426  HG  LEU A  95      -2.261   7.048   5.408  1.00  0.87           H  
ATOM   1427 1HD1 LEU A  95      -3.002   8.070   3.304  1.00  0.87           H  
ATOM   1428 2HD1 LEU A  95      -1.796   9.083   4.133  1.00  0.87           H  
ATOM   1429 3HD1 LEU A  95      -1.315   8.100   2.730  1.00  0.87           H  
ATOM   1430 1HD2 LEU A  95      -2.875   5.573   3.560  1.00  0.87           H  
ATOM   1431 2HD2 LEU A  95      -1.200   5.593   2.988  1.00  0.87           H  
ATOM   1432 3HD2 LEU A  95      -1.583   4.854   4.553  1.00  0.87           H  
ATOM   1433  N   LEU A  96       2.298   7.286   6.849  1.00  0.87           N  
ATOM   1434  CA  LEU A  96       3.721   7.437   7.068  1.00  0.87           C  
ATOM   1435  C   LEU A  96       4.264   6.358   7.979  1.00  0.87           C  
ATOM   1436  O   LEU A  96       5.306   5.779   7.685  1.00  0.87           O  
ATOM   1437  CB  LEU A  96       4.010   8.816   7.649  1.00  0.87           C  
ATOM   1438  CG  LEU A  96       3.877   9.978   6.686  1.00  0.87           C  
ATOM   1439  CD1 LEU A  96       3.895  11.204   7.426  1.00  0.87           C  
ATOM   1440  CD2 LEU A  96       5.029   9.979   5.772  1.00  0.87           C  
ATOM   1441  H   LEU A  96       1.660   8.005   7.200  1.00  0.87           H  
ATOM   1442  HA  LEU A  96       4.221   7.364   6.106  1.00  0.87           H  
ATOM   1443 1HB  LEU A  96       3.300   8.992   8.461  1.00  0.87           H  
ATOM   1444 2HB  LEU A  96       5.007   8.826   8.069  1.00  0.87           H  
ATOM   1445  HG  LEU A  96       2.941   9.902   6.132  1.00  0.87           H  
ATOM   1446 1HD1 LEU A  96       3.804  12.059   6.754  1.00  0.87           H  
ATOM   1447 2HD1 LEU A  96       3.049  11.156   8.077  1.00  0.87           H  
ATOM   1448 3HD1 LEU A  96       4.821  11.282   7.996  1.00  0.87           H  
ATOM   1449 1HD2 LEU A  96       4.952  10.824   5.094  1.00  0.87           H  
ATOM   1450 2HD2 LEU A  96       5.936  10.074   6.352  1.00  0.87           H  
ATOM   1451 3HD2 LEU A  96       5.036   9.045   5.217  1.00  0.87           H  
ATOM   1452  N   SER A  97       3.527   6.011   9.033  1.00  0.87           N  
ATOM   1453  CA  SER A  97       4.022   5.027   9.978  1.00  0.87           C  
ATOM   1454  C   SER A  97       4.254   3.700   9.282  1.00  0.87           C  
ATOM   1455  O   SER A  97       5.333   3.109   9.378  1.00  0.87           O  
ATOM   1456  CB  SER A  97       2.989   4.809  11.071  1.00  0.87           C  
ATOM   1457  OG  SER A  97       2.762   5.970  11.834  1.00  0.87           O  
ATOM   1458  H   SER A  97       2.649   6.491   9.225  1.00  0.87           H  
ATOM   1459  HA  SER A  97       4.964   5.376  10.396  1.00  0.87           H  
ATOM   1460 1HB  SER A  97       2.054   4.492  10.613  1.00  0.87           H  
ATOM   1461 2HB  SER A  97       3.318   4.003  11.722  1.00  0.87           H  
ATOM   1462  HG  SER A  97       2.569   6.688  11.188  1.00  0.87           H  
ATOM   1463  N   ASN A  98       3.279   3.283   8.477  1.00  0.87           N  
ATOM   1464  CA  ASN A  98       3.357   2.022   7.755  1.00  0.87           C  
ATOM   1465  C   ASN A  98       4.472   2.040   6.720  1.00  0.87           C  
ATOM   1466  O   ASN A  98       5.091   1.015   6.423  1.00  0.87           O  
ATOM   1467  CB  ASN A  98       2.032   1.742   7.083  1.00  0.87           C  
ATOM   1468  CG  ASN A  98       0.959   1.347   8.057  1.00  0.87           C  
ATOM   1469  OD1 ASN A  98       1.243   0.872   9.165  1.00  0.87           O  
ATOM   1470  ND2 ASN A  98      -0.277   1.533   7.668  1.00  0.87           N  
ATOM   1471  H   ASN A  98       2.424   3.837   8.401  1.00  0.87           H  
ATOM   1472  HA  ASN A  98       3.577   1.227   8.467  1.00  0.87           H  
ATOM   1473 1HB  ASN A  98       1.706   2.645   6.553  1.00  0.87           H  
ATOM   1474 2HB  ASN A  98       2.155   0.954   6.342  1.00  0.87           H  
ATOM   1475 1HD2 ASN A  98      -1.033   1.291   8.275  1.00  0.87           H  
ATOM   1476 2HD2 ASN A  98      -0.463   1.924   6.768  1.00  0.87           H  
ATOM   1477  N   SER A  99       4.746   3.225   6.200  1.00  0.86           N  
ATOM   1478  CA  SER A  99       5.729   3.444   5.172  1.00  0.86           C  
ATOM   1479  C   SER A  99       7.143   3.714   5.685  1.00  0.86           C  
ATOM   1480  O   SER A  99       8.073   3.842   4.879  1.00  0.86           O  
ATOM   1481  CB  SER A  99       5.286   4.611   4.355  1.00  0.86           C  
ATOM   1482  OG  SER A  99       4.074   4.352   3.738  1.00  0.86           O  
ATOM   1483  H   SER A  99       4.186   4.030   6.483  1.00  0.86           H  
ATOM   1484  HA  SER A  99       5.756   2.555   4.542  1.00  0.86           H  
ATOM   1485 1HB  SER A  99       5.200   5.487   4.982  1.00  0.86           H  
ATOM   1486 2HB  SER A  99       6.015   4.788   3.639  1.00  0.86           H  
ATOM   1487  HG  SER A  99       3.390   4.545   4.417  1.00  0.86           H  
ATOM   1488  N   ALA A 100       7.342   3.754   7.005  1.00  0.85           N  
ATOM   1489  CA  ALA A 100       8.663   4.075   7.539  1.00  0.85           C  
ATOM   1490  C   ALA A 100       9.717   3.118   7.010  1.00  0.85           C  
ATOM   1491  O   ALA A 100      10.842   3.527   6.715  1.00  0.85           O  
ATOM   1492  CB  ALA A 100       8.640   4.010   9.057  1.00  0.85           C  
ATOM   1493  H   ALA A 100       6.566   3.601   7.655  1.00  0.85           H  
ATOM   1494  HA  ALA A 100       8.926   5.081   7.214  1.00  0.85           H  
ATOM   1495 1HB  ALA A 100       9.618   4.268   9.447  1.00  0.85           H  
ATOM   1496 2HB  ALA A 100       7.899   4.687   9.454  1.00  0.85           H  
ATOM   1497 3HB  ALA A 100       8.383   2.994   9.362  1.00  0.85           H  
ATOM   1498  N   ASP A 101       9.345   1.847   6.850  1.00  0.84           N  
ATOM   1499  CA  ASP A 101      10.253   0.821   6.359  1.00  0.84           C  
ATOM   1500  C   ASP A 101      10.682   1.063   4.904  1.00  0.84           C  
ATOM   1501  O   ASP A 101      11.753   0.615   4.478  1.00  0.84           O  
ATOM   1502  CB  ASP A 101       9.616  -0.563   6.500  1.00  0.84           C  
ATOM   1503  CG  ASP A 101       9.513  -1.028   7.960  1.00  0.84           C  
ATOM   1504  OD1 ASP A 101      10.097  -0.402   8.813  1.00  0.84           O  
ATOM   1505  OD2 ASP A 101       8.862  -2.015   8.200  1.00  0.84           O  
ATOM   1506  H   ASP A 101       8.397   1.589   7.093  1.00  0.84           H  
ATOM   1507  HA  ASP A 101      11.145   0.837   6.979  1.00  0.84           H  
ATOM   1508 1HB  ASP A 101       8.613  -0.545   6.066  1.00  0.84           H  
ATOM   1509 2HB  ASP A 101      10.202  -1.292   5.940  1.00  0.84           H  
ATOM   1510  N   LEU A 102       9.850   1.758   4.118  1.00  0.84           N  
ATOM   1511  CA  LEU A 102      10.198   2.006   2.725  1.00  0.84           C  
ATOM   1512  C   LEU A 102      11.295   3.039   2.688  1.00  0.84           C  
ATOM   1513  O   LEU A 102      12.250   2.939   1.909  1.00  0.84           O  
ATOM   1514  CB  LEU A 102       9.018   2.594   1.957  1.00  0.84           C  
ATOM   1515  CG  LEU A 102       7.803   1.748   1.735  1.00  0.84           C  
ATOM   1516  CD1 LEU A 102       6.726   2.641   1.152  1.00  0.84           C  
ATOM   1517  CD2 LEU A 102       8.135   0.618   0.780  1.00  0.84           C  
ATOM   1518  H   LEU A 102       9.002   2.171   4.493  1.00  0.84           H  
ATOM   1519  HA  LEU A 102      10.544   1.084   2.263  1.00  0.84           H  
ATOM   1520 1HB  LEU A 102       8.694   3.501   2.464  1.00  0.84           H  
ATOM   1521 2HB  LEU A 102       9.375   2.878   0.979  1.00  0.84           H  
ATOM   1522  HG  LEU A 102       7.447   1.343   2.684  1.00  0.84           H  
ATOM   1523 1HD1 LEU A 102       5.822   2.059   0.975  1.00  0.84           H  
ATOM   1524 2HD1 LEU A 102       6.504   3.441   1.838  1.00  0.84           H  
ATOM   1525 3HD1 LEU A 102       7.078   3.062   0.213  1.00  0.84           H  
ATOM   1526 1HD2 LEU A 102       7.243   0.015   0.606  1.00  0.84           H  
ATOM   1527 2HD2 LEU A 102       8.480   1.034  -0.167  1.00  0.84           H  
ATOM   1528 3HD2 LEU A 102       8.918  -0.006   1.211  1.00  0.84           H  
ATOM   1529  N   VAL A 103      11.161   4.025   3.574  1.00  0.85           N  
ATOM   1530  CA  VAL A 103      12.117   5.112   3.607  1.00  0.85           C  
ATOM   1531  C   VAL A 103      13.432   4.569   4.142  1.00  0.85           C  
ATOM   1532  O   VAL A 103      14.486   4.797   3.554  1.00  0.85           O  
ATOM   1533  CB  VAL A 103      11.621   6.265   4.480  1.00  0.85           C  
ATOM   1534  CG1 VAL A 103      12.704   7.336   4.553  1.00  0.85           C  
ATOM   1535  CG2 VAL A 103      10.353   6.813   3.925  1.00  0.85           C  
ATOM   1536  H   VAL A 103      10.346   4.022   4.193  1.00  0.85           H  
ATOM   1537  HA  VAL A 103      12.268   5.481   2.593  1.00  0.85           H  
ATOM   1538  HB  VAL A 103      11.441   5.899   5.492  1.00  0.85           H  
ATOM   1539 1HG1 VAL A 103      12.355   8.152   5.180  1.00  0.85           H  
ATOM   1540 2HG1 VAL A 103      13.609   6.899   4.970  1.00  0.85           H  
ATOM   1541 3HG1 VAL A 103      12.913   7.716   3.553  1.00  0.85           H  
ATOM   1542 1HG2 VAL A 103      10.003   7.627   4.558  1.00  0.85           H  
ATOM   1543 2HG2 VAL A 103      10.521   7.183   2.914  1.00  0.85           H  
ATOM   1544 3HG2 VAL A 103       9.606   6.016   3.906  1.00  0.85           H  
ATOM   1545  N   LEU A 104      13.361   3.785   5.214  1.00  0.88           N  
ATOM   1546  CA  LEU A 104      14.556   3.187   5.786  1.00  0.88           C  
ATOM   1547  C   LEU A 104      15.261   2.281   4.795  1.00  0.88           C  
ATOM   1548  O   LEU A 104      16.489   2.281   4.712  1.00  0.88           O  
ATOM   1549  CB  LEU A 104      14.169   2.411   7.033  1.00  0.88           C  
ATOM   1550  CG  LEU A 104      13.811   3.246   8.218  1.00  0.88           C  
ATOM   1551  CD1 LEU A 104      13.119   2.406   9.251  1.00  0.88           C  
ATOM   1552  CD2 LEU A 104      15.120   3.784   8.792  1.00  0.88           C  
ATOM   1553  H   LEU A 104      12.457   3.621   5.661  1.00  0.88           H  
ATOM   1554  HA  LEU A 104      15.234   3.981   6.067  1.00  0.88           H  
ATOM   1555 1HB  LEU A 104      13.313   1.789   6.795  1.00  0.88           H  
ATOM   1556 2HB  LEU A 104      14.997   1.762   7.313  1.00  0.88           H  
ATOM   1557  HG  LEU A 104      13.149   4.059   7.928  1.00  0.88           H  
ATOM   1558 1HD1 LEU A 104      12.883   3.025  10.113  1.00  0.88           H  
ATOM   1559 2HD1 LEU A 104      12.194   2.004   8.834  1.00  0.88           H  
ATOM   1560 3HD1 LEU A 104      13.764   1.587   9.549  1.00  0.88           H  
ATOM   1561 1HD2 LEU A 104      14.927   4.364   9.660  1.00  0.88           H  
ATOM   1562 2HD2 LEU A 104      15.762   2.951   9.070  1.00  0.88           H  
ATOM   1563 3HD2 LEU A 104      15.621   4.392   8.051  1.00  0.88           H  
ATOM   1564  N   SER A 105      14.508   1.529   3.998  1.00  0.96           N  
ATOM   1565  CA  SER A 105      15.160   0.696   3.011  1.00  0.96           C  
ATOM   1566  C   SER A 105      15.897   1.579   1.995  1.00  0.96           C  
ATOM   1567  O   SER A 105      17.054   1.322   1.665  1.00  0.96           O  
ATOM   1568  CB  SER A 105      14.134  -0.169   2.310  1.00  0.96           C  
ATOM   1569  OG  SER A 105      13.543  -1.077   3.203  1.00  0.96           O  
ATOM   1570  H   SER A 105      13.493   1.500   4.088  1.00  0.96           H  
ATOM   1571  HA  SER A 105      15.885   0.058   3.514  1.00  0.96           H  
ATOM   1572 1HB  SER A 105      13.362   0.466   1.873  1.00  0.96           H  
ATOM   1573 2HB  SER A 105      14.613  -0.710   1.499  1.00  0.96           H  
ATOM   1574  HG  SER A 105      12.966  -0.532   3.788  1.00  0.96           H  
ATOM   1575  N   ALA A 106      15.250   2.672   1.558  1.00  1.06           N  
ATOM   1576  CA  ALA A 106      15.830   3.608   0.590  1.00  1.06           C  
ATOM   1577  C   ALA A 106      17.126   4.245   1.092  1.00  1.06           C  
ATOM   1578  O   ALA A 106      18.044   4.494   0.308  1.00  1.06           O  
ATOM   1579  CB  ALA A 106      14.832   4.703   0.274  1.00  1.06           C  
ATOM   1580  H   ALA A 106      14.294   2.841   1.873  1.00  1.06           H  
ATOM   1581  HA  ALA A 106      16.055   3.054  -0.318  1.00  1.06           H  
ATOM   1582 1HB  ALA A 106      15.247   5.369  -0.456  1.00  1.06           H  
ATOM   1583 2HB  ALA A 106      13.918   4.254  -0.113  1.00  1.06           H  
ATOM   1584 3HB  ALA A 106      14.603   5.263   1.170  1.00  1.06           H  
ATOM   1585  N   LEU A 107      17.205   4.493   2.398  1.00  1.18           N  
ATOM   1586  CA  LEU A 107      18.375   5.104   3.025  1.00  1.18           C  
ATOM   1587  C   LEU A 107      19.602   4.175   3.017  1.00  1.18           C  
ATOM   1588  O   LEU A 107      20.738   4.633   3.184  1.00  1.18           O  
ATOM   1589  CB  LEU A 107      18.029   5.509   4.460  1.00  1.18           C  
ATOM   1590  CG  LEU A 107      16.978   6.622   4.586  1.00  1.18           C  
ATOM   1591  CD1 LEU A 107      16.613   6.831   6.011  1.00  1.18           C  
ATOM   1592  CD2 LEU A 107      17.501   7.842   3.987  1.00  1.18           C  
ATOM   1593  H   LEU A 107      16.386   4.286   2.974  1.00  1.18           H  
ATOM   1594  HA  LEU A 107      18.627   6.001   2.464  1.00  1.18           H  
ATOM   1595 1HB  LEU A 107      17.652   4.631   4.986  1.00  1.18           H  
ATOM   1596 2HB  LEU A 107      18.935   5.842   4.955  1.00  1.18           H  
ATOM   1597  HG  LEU A 107      16.103   6.344   4.060  1.00  1.18           H  
ATOM   1598 1HD1 LEU A 107      15.869   7.610   6.064  1.00  1.18           H  
ATOM   1599 2HD1 LEU A 107      16.217   5.930   6.427  1.00  1.18           H  
ATOM   1600 3HD1 LEU A 107      17.480   7.122   6.561  1.00  1.18           H  
ATOM   1601 1HD2 LEU A 107      16.757   8.626   4.048  1.00  1.18           H  
ATOM   1602 2HD2 LEU A 107      18.405   8.154   4.503  1.00  1.18           H  
ATOM   1603 3HD2 LEU A 107      17.716   7.617   2.955  1.00  1.18           H  
ATOM   1604  N   LYS A 108      19.365   2.862   2.891  1.00  1.26           N  
ATOM   1605  CA  LYS A 108      20.370   1.790   2.824  1.00  1.26           C  
ATOM   1606  C   LYS A 108      21.250   1.546   4.057  1.00  1.26           C  
ATOM   1607  O   LYS A 108      21.363   0.412   4.523  1.00  1.26           O  
ATOM   1608  CB  LYS A 108      21.278   1.996   1.609  1.00  1.26           C  
ATOM   1609  CG  LYS A 108      20.537   1.959   0.284  1.00  1.26           C  
ATOM   1610  CD  LYS A 108      19.932   0.594   0.028  1.00  1.26           C  
ATOM   1611  CE  LYS A 108      19.185   0.565  -1.291  1.00  1.26           C  
ATOM   1612  NZ  LYS A 108      18.540  -0.754  -1.530  1.00  1.26           N  
ATOM   1613  H   LYS A 108      18.402   2.559   2.754  1.00  1.26           H  
ATOM   1614  HA  LYS A 108      19.817   0.865   2.652  1.00  1.26           H  
ATOM   1615 1HB  LYS A 108      21.799   2.947   1.680  1.00  1.26           H  
ATOM   1616 2HB  LYS A 108      22.034   1.215   1.591  1.00  1.26           H  
ATOM   1617 1HG  LYS A 108      19.739   2.689   0.298  1.00  1.26           H  
ATOM   1618 2HG  LYS A 108      21.219   2.208  -0.525  1.00  1.26           H  
ATOM   1619 1HD  LYS A 108      20.718  -0.159   0.011  1.00  1.26           H  
ATOM   1620 2HD  LYS A 108      19.239   0.353   0.832  1.00  1.26           H  
ATOM   1621 1HE  LYS A 108      18.414   1.339  -1.275  1.00  1.26           H  
ATOM   1622 2HE  LYS A 108      19.880   0.773  -2.102  1.00  1.26           H  
ATOM   1623 1HZ  LYS A 108      18.050  -0.735  -2.410  1.00  1.26           H  
ATOM   1624 2HZ  LYS A 108      19.246  -1.473  -1.551  1.00  1.26           H  
ATOM   1625 3HZ  LYS A 108      17.885  -0.949  -0.784  1.00  1.26           H  
ATOM   1626  N   GLY A 109      21.923   2.580   4.547  1.00  1.28           N  
ATOM   1627  CA  GLY A 109      22.836   2.434   5.682  1.00  1.28           C  
ATOM   1628  C   GLY A 109      22.106   2.271   7.010  1.00  1.28           C  
ATOM   1629  O   GLY A 109      20.987   2.755   7.176  1.00  1.28           O  
ATOM   1630  H   GLY A 109      21.774   3.485   4.113  1.00  1.28           H  
ATOM   1631 1HA  GLY A 109      23.481   1.572   5.515  1.00  1.28           H  
ATOM   1632 2HA  GLY A 109      23.482   3.309   5.732  1.00  1.28           H  
ATOM   1633  N   ASP A 110      22.756   1.615   7.976  1.00  1.24           N  
ATOM   1634  CA  ASP A 110      22.168   1.481   9.309  1.00  1.24           C  
ATOM   1635  C   ASP A 110      21.956   2.856   9.927  1.00  1.24           C  
ATOM   1636  O   ASP A 110      22.839   3.712   9.840  1.00  1.24           O  
ATOM   1637  CB  ASP A 110      23.078   0.664  10.238  1.00  1.24           C  
ATOM   1638  CG  ASP A 110      23.143  -0.838   9.924  1.00  1.24           C  
ATOM   1639  OD1 ASP A 110      22.361  -1.313   9.137  1.00  1.24           O  
ATOM   1640  OD2 ASP A 110      23.987  -1.493  10.487  1.00  1.24           O  
ATOM   1641  H   ASP A 110      23.665   1.220   7.787  1.00  1.24           H  
ATOM   1642  HA  ASP A 110      21.201   0.986   9.220  1.00  1.24           H  
ATOM   1643 1HB  ASP A 110      24.089   1.068  10.194  1.00  1.24           H  
ATOM   1644 2HB  ASP A 110      22.730   0.784  11.265  1.00  1.24           H  
ATOM   1645  N   GLN A 111      20.803   3.062  10.563  1.00  1.14           N  
ATOM   1646  CA  GLN A 111      20.497   4.323  11.244  1.00  1.14           C  
ATOM   1647  C   GLN A 111      19.754   4.089  12.551  1.00  1.14           C  
ATOM   1648  O   GLN A 111      19.055   3.088  12.708  1.00  1.14           O  
ATOM   1649  CB  GLN A 111      19.705   5.275  10.346  1.00  1.14           C  
ATOM   1650  CG  GLN A 111      20.479   5.744   9.122  1.00  1.14           C  
ATOM   1651  CD  GLN A 111      19.766   6.755   8.316  1.00  1.14           C  
ATOM   1652  OE1 GLN A 111      18.721   7.270   8.713  1.00  1.14           O  
ATOM   1653  NE2 GLN A 111      20.332   7.062   7.165  1.00  1.14           N  
ATOM   1654  H   GLN A 111      20.119   2.320  10.576  1.00  1.14           H  
ATOM   1655  HA  GLN A 111      21.438   4.817  11.490  1.00  1.14           H  
ATOM   1656 1HB  GLN A 111      18.789   4.790  10.011  1.00  1.14           H  
ATOM   1657 2HB  GLN A 111      19.419   6.160  10.924  1.00  1.14           H  
ATOM   1658 1HG  GLN A 111      21.423   6.167   9.450  1.00  1.14           H  
ATOM   1659 2HG  GLN A 111      20.661   4.898   8.474  1.00  1.14           H  
ATOM   1660 1HE2 GLN A 111      19.920   7.749   6.570  1.00  1.14           H  
ATOM   1661 2HE2 GLN A 111      21.185   6.601   6.903  1.00  1.14           H  
ATOM   1662  N   VAL A 112      19.897   5.020  13.479  1.00  1.04           N  
ATOM   1663  CA  VAL A 112      19.187   4.954  14.757  1.00  1.04           C  
ATOM   1664  C   VAL A 112      17.750   5.390  14.546  1.00  1.04           C  
ATOM   1665  O   VAL A 112      17.529   6.371  13.861  1.00  1.04           O  
ATOM   1666  CB  VAL A 112      19.857   5.898  15.739  1.00  1.04           C  
ATOM   1667  CG1 VAL A 112      19.094   5.948  17.066  1.00  1.04           C  
ATOM   1668  CG2 VAL A 112      21.298   5.495  15.876  1.00  1.04           C  
ATOM   1669  H   VAL A 112      20.498   5.830  13.285  1.00  1.04           H  
ATOM   1670  HA  VAL A 112      19.211   3.930  15.133  1.00  1.04           H  
ATOM   1671  HB  VAL A 112      19.819   6.870  15.325  1.00  1.04           H  
ATOM   1672 1HG1 VAL A 112      19.549   6.659  17.728  1.00  1.04           H  
ATOM   1673 2HG1 VAL A 112      18.072   6.257  16.884  1.00  1.04           H  
ATOM   1674 3HG1 VAL A 112      19.096   4.963  17.532  1.00  1.04           H  
ATOM   1675 1HG2 VAL A 112      21.812   6.177  16.505  1.00  1.04           H  
ATOM   1676 2HG2 VAL A 112      21.363   4.491  16.293  1.00  1.04           H  
ATOM   1677 3HG2 VAL A 112      21.766   5.512  14.889  1.00  1.04           H  
ATOM   1678  N   ILE A 113      16.763   4.667  15.063  1.00  0.94           N  
ATOM   1679  CA  ILE A 113      15.381   5.108  14.830  1.00  0.94           C  
ATOM   1680  C   ILE A 113      14.723   5.709  16.070  1.00  0.94           C  
ATOM   1681  O   ILE A 113      14.654   5.072  17.124  1.00  0.94           O  
ATOM   1682  CB  ILE A 113      14.531   3.955  14.290  1.00  0.94           C  
ATOM   1683  CG1 ILE A 113      15.126   3.470  12.964  1.00  0.94           C  
ATOM   1684  CG2 ILE A 113      13.094   4.422  14.098  1.00  0.94           C  
ATOM   1685  CD1 ILE A 113      14.542   2.191  12.489  1.00  0.94           C  
ATOM   1686  H   ILE A 113      16.960   3.843  15.612  1.00  0.94           H  
ATOM   1687  HA  ILE A 113      15.391   5.877  14.065  1.00  0.94           H  
ATOM   1688  HB  ILE A 113      14.555   3.121  14.988  1.00  0.94           H  
ATOM   1689 1HG1 ILE A 113      14.957   4.224  12.206  1.00  0.94           H  
ATOM   1690 2HG1 ILE A 113      16.202   3.332  13.080  1.00  0.94           H  
ATOM   1691 1HG2 ILE A 113      12.492   3.604  13.710  1.00  0.94           H  
ATOM   1692 2HG2 ILE A 113      12.688   4.748  15.055  1.00  0.94           H  
ATOM   1693 3HG2 ILE A 113      13.071   5.251  13.405  1.00  0.94           H  
ATOM   1694 1HD1 ILE A 113      15.013   1.911  11.550  1.00  0.94           H  
ATOM   1695 2HD1 ILE A 113      14.724   1.413  13.230  1.00  0.94           H  
ATOM   1696 3HD1 ILE A 113      13.472   2.309  12.344  1.00  0.94           H  
ATOM   1697  N   VAL A 114      14.259   6.953  15.929  1.00  0.90           N  
ATOM   1698  CA  VAL A 114      13.631   7.698  17.014  1.00  0.90           C  
ATOM   1699  C   VAL A 114      12.231   8.213  16.674  1.00  0.90           C  
ATOM   1700  O   VAL A 114      12.047   8.934  15.693  1.00  0.90           O  
ATOM   1701  CB  VAL A 114      14.516   8.900  17.386  1.00  0.90           C  
ATOM   1702  CG1 VAL A 114      13.895   9.706  18.460  1.00  0.90           C  
ATOM   1703  CG2 VAL A 114      15.859   8.401  17.828  1.00  0.90           C  
ATOM   1704  H   VAL A 114      14.373   7.403  15.022  1.00  0.90           H  
ATOM   1705  HA  VAL A 114      13.555   7.040  17.880  1.00  0.90           H  
ATOM   1706  HB  VAL A 114      14.628   9.529  16.533  1.00  0.90           H  
ATOM   1707 1HG1 VAL A 114      14.541  10.553  18.701  1.00  0.90           H  
ATOM   1708 2HG1 VAL A 114      12.924  10.073  18.129  1.00  0.90           H  
ATOM   1709 3HG1 VAL A 114      13.767   9.080  19.343  1.00  0.90           H  
ATOM   1710 1HG2 VAL A 114      16.499   9.236  18.093  1.00  0.90           H  
ATOM   1711 2HG2 VAL A 114      15.721   7.762  18.683  1.00  0.90           H  
ATOM   1712 3HG2 VAL A 114      16.316   7.836  17.032  1.00  0.90           H  
ATOM   1713  N   LEU A 115      11.266   7.876  17.520  1.00  0.90           N  
ATOM   1714  CA  LEU A 115       9.885   8.342  17.381  1.00  0.90           C  
ATOM   1715  C   LEU A 115       9.678   9.556  18.273  1.00  0.90           C  
ATOM   1716  O   LEU A 115      10.096   9.551  19.437  1.00  0.90           O  
ATOM   1717  CB  LEU A 115       8.877   7.241  17.744  1.00  0.90           C  
ATOM   1718  CG  LEU A 115       7.376   7.655  17.698  1.00  0.90           C  
ATOM   1719  CD1 LEU A 115       6.969   7.964  16.267  1.00  0.90           C  
ATOM   1720  CD2 LEU A 115       6.530   6.529  18.264  1.00  0.90           C  
ATOM   1721  H   LEU A 115      11.499   7.271  18.296  1.00  0.90           H  
ATOM   1722  HA  LEU A 115       9.712   8.646  16.348  1.00  0.90           H  
ATOM   1723 1HB  LEU A 115       9.009   6.411  17.054  1.00  0.90           H  
ATOM   1724 2HB  LEU A 115       9.092   6.890  18.753  1.00  0.90           H  
ATOM   1725  HG  LEU A 115       7.227   8.557  18.294  1.00  0.90           H  
ATOM   1726 1HD1 LEU A 115       5.922   8.263  16.234  1.00  0.90           H  
ATOM   1727 2HD1 LEU A 115       7.578   8.765  15.886  1.00  0.90           H  
ATOM   1728 3HD1 LEU A 115       7.114   7.078  15.665  1.00  0.90           H  
ATOM   1729 1HD2 LEU A 115       5.478   6.819  18.240  1.00  0.90           H  
ATOM   1730 2HD2 LEU A 115       6.673   5.630  17.665  1.00  0.90           H  
ATOM   1731 3HD2 LEU A 115       6.829   6.333  19.293  1.00  0.90           H  
ATOM   1732  N   ALA A 116       9.090  10.617  17.725  1.00  0.95           N  
ATOM   1733  CA  ALA A 116       8.877  11.822  18.518  1.00  0.95           C  
ATOM   1734  C   ALA A 116       7.541  12.519  18.198  1.00  0.95           C  
ATOM   1735  O   ALA A 116       7.172  12.651  17.030  1.00  0.95           O  
ATOM   1736  CB  ALA A 116      10.043  12.756  18.258  1.00  0.95           C  
ATOM   1737  H   ALA A 116       8.794  10.583  16.747  1.00  0.95           H  
ATOM   1738  HA  ALA A 116       8.857  11.543  19.571  1.00  0.95           H  
ATOM   1739 1HB  ALA A 116       9.930  13.651  18.864  1.00  0.95           H  
ATOM   1740 2HB  ALA A 116      10.970  12.253  18.529  1.00  0.95           H  
ATOM   1741 3HB  ALA A 116      10.072  13.006  17.219  1.00  0.95           H  
ATOM   1742  N   SER A 117       6.852  12.981  19.255  1.00  1.02           N  
ATOM   1743  CA  SER A 117       5.567  13.683  19.177  1.00  1.02           C  
ATOM   1744  C   SER A 117       5.465  15.000  19.989  1.00  1.02           C  
ATOM   1745  O   SER A 117       4.459  15.724  19.882  1.00  1.02           O  
ATOM   1746  CB  SER A 117       4.463  12.766  19.669  1.00  1.02           C  
ATOM   1747  OG  SER A 117       4.345  11.617  18.880  1.00  1.02           O  
ATOM   1748  H   SER A 117       7.254  12.827  20.174  1.00  1.02           H  
ATOM   1749  HA  SER A 117       5.394  13.913  18.130  1.00  1.02           H  
ATOM   1750 1HB  SER A 117       4.672  12.482  20.700  1.00  1.02           H  
ATOM   1751 2HB  SER A 117       3.517  13.307  19.663  1.00  1.02           H  
ATOM   1752  HG  SER A 117       3.967  11.922  18.029  1.00  1.02           H  
ATOM   1753  N   ASN A 118       6.459  15.306  20.835  1.00  1.11           N  
ATOM   1754  CA  ASN A 118       6.326  16.487  21.705  1.00  1.11           C  
ATOM   1755  C   ASN A 118       7.607  17.302  21.834  1.00  1.11           C  
ATOM   1756  O   ASN A 118       8.586  17.059  21.134  1.00  1.11           O  
ATOM   1757  CB  ASN A 118       5.845  16.069  23.084  1.00  1.11           C  
ATOM   1758  CG  ASN A 118       6.837  15.205  23.840  1.00  1.11           C  
ATOM   1759  OD1 ASN A 118       8.059  15.458  23.853  1.00  1.11           O  
ATOM   1760  ND2 ASN A 118       6.326  14.176  24.479  1.00  1.11           N  
ATOM   1761  H   ASN A 118       7.266  14.682  20.918  1.00  1.11           H  
ATOM   1762  HA  ASN A 118       5.581  17.153  21.268  1.00  1.11           H  
ATOM   1763 1HB  ASN A 118       5.608  16.945  23.682  1.00  1.11           H  
ATOM   1764 2HB  ASN A 118       4.919  15.503  22.973  1.00  1.11           H  
ATOM   1765 1HD2 ASN A 118       6.929  13.559  24.992  1.00  1.11           H  
ATOM   1766 2HD2 ASN A 118       5.342  14.000  24.446  1.00  1.11           H  
ATOM   1767  N   ASP A 119       7.616  18.273  22.753  1.00  1.19           N  
ATOM   1768  CA  ASP A 119       8.772  19.150  22.866  1.00  1.19           C  
ATOM   1769  C   ASP A 119       9.929  18.602  23.694  1.00  1.19           C  
ATOM   1770  O   ASP A 119      11.085  18.882  23.389  1.00  1.19           O  
ATOM   1771  CB  ASP A 119       8.344  20.512  23.390  1.00  1.19           C  
ATOM   1772  CG  ASP A 119       7.452  21.235  22.393  1.00  1.19           C  
ATOM   1773  OD1 ASP A 119       7.874  21.390  21.258  1.00  1.19           O  
ATOM   1774  OD2 ASP A 119       6.361  21.597  22.749  1.00  1.19           O  
ATOM   1775  H   ASP A 119       6.808  18.433  23.334  1.00  1.19           H  
ATOM   1776  HA  ASP A 119       9.141  19.301  21.865  1.00  1.19           H  
ATOM   1777 1HB  ASP A 119       7.809  20.393  24.334  1.00  1.19           H  
ATOM   1778 2HB  ASP A 119       9.226  21.122  23.588  1.00  1.19           H  
ATOM   1779  N   ASP A 120       9.665  17.784  24.705  1.00  1.25           N  
ATOM   1780  CA  ASP A 120      10.774  17.247  25.499  1.00  1.25           C  
ATOM   1781  C   ASP A 120      11.690  16.417  24.591  1.00  1.25           C  
ATOM   1782  O   ASP A 120      12.918  16.433  24.713  1.00  1.25           O  
ATOM   1783  CB  ASP A 120      10.267  16.378  26.652  1.00  1.25           C  
ATOM   1784  CG  ASP A 120       9.597  17.175  27.779  1.00  1.25           C  
ATOM   1785  OD1 ASP A 120       9.721  18.379  27.803  1.00  1.25           O  
ATOM   1786  OD2 ASP A 120       8.968  16.561  28.607  1.00  1.25           O  
ATOM   1787  H   ASP A 120       8.711  17.535  24.925  1.00  1.25           H  
ATOM   1788  HA  ASP A 120      11.352  18.076  25.907  1.00  1.25           H  
ATOM   1789 1HB  ASP A 120       9.553  15.648  26.266  1.00  1.25           H  
ATOM   1790 2HB  ASP A 120      11.103  15.819  27.073  1.00  1.25           H  
ATOM   1791  N   GLU A 121      11.067  15.771  23.611  1.00  1.29           N  
ATOM   1792  CA  GLU A 121      11.718  14.893  22.647  1.00  1.29           C  
ATOM   1793  C   GLU A 121      12.499  15.653  21.566  1.00  1.29           C  
ATOM   1794  O   GLU A 121      13.176  15.057  20.728  1.00  1.29           O  
ATOM   1795  CB  GLU A 121      10.641  14.036  22.008  1.00  1.29           C  
ATOM   1796  CG  GLU A 121       9.987  13.039  22.956  1.00  1.29           C  
ATOM   1797  CD  GLU A 121       8.760  12.491  22.363  1.00  1.29           C  
ATOM   1798  OE1 GLU A 121       8.322  13.088  21.405  1.00  1.29           O  
ATOM   1799  OE2 GLU A 121       8.234  11.513  22.831  1.00  1.29           O  
ATOM   1800  H   GLU A 121      10.047  15.839  23.578  1.00  1.29           H  
ATOM   1801  HA  GLU A 121      12.414  14.252  23.187  1.00  1.29           H  
ATOM   1802 1HB  GLU A 121       9.858  14.682  21.606  1.00  1.29           H  
ATOM   1803 2HB  GLU A 121      11.064  13.481  21.175  1.00  1.29           H  
ATOM   1804 1HG  GLU A 121      10.678  12.228  23.159  1.00  1.29           H  
ATOM   1805 2HG  GLU A 121       9.758  13.528  23.898  1.00  1.29           H  
ATOM   1806  N   ARG A 122      12.412  16.983  21.571  1.00  1.28           N  
ATOM   1807  CA  ARG A 122      13.155  17.785  20.615  1.00  1.28           C  
ATOM   1808  C   ARG A 122      14.568  18.044  21.123  1.00  1.28           C  
ATOM   1809  O   ARG A 122      15.412  18.554  20.386  1.00  1.28           O  
ATOM   1810  CB  ARG A 122      12.463  19.117  20.357  1.00  1.28           C  
ATOM   1811  CG  ARG A 122      11.130  19.031  19.624  1.00  1.28           C  
ATOM   1812  CD  ARG A 122      10.398  20.354  19.595  1.00  1.28           C  
ATOM   1813  NE  ARG A 122      11.078  21.384  18.838  1.00  1.28           N  
ATOM   1814  CZ  ARG A 122      10.673  22.671  18.789  1.00  1.28           C  
ATOM   1815  NH1 ARG A 122       9.589  23.052  19.443  1.00  1.28           N  
ATOM   1816  NH2 ARG A 122      11.366  23.550  18.089  1.00  1.28           N  
ATOM   1817  H   ARG A 122      11.846  17.468  22.265  1.00  1.28           H  
ATOM   1818  HA  ARG A 122      13.215  17.237  19.676  1.00  1.28           H  
ATOM   1819 1HB  ARG A 122      12.284  19.621  21.303  1.00  1.28           H  
ATOM   1820 2HB  ARG A 122      13.119  19.755  19.771  1.00  1.28           H  
ATOM   1821 1HG  ARG A 122      11.290  18.708  18.605  1.00  1.28           H  
ATOM   1822 2HG  ARG A 122      10.503  18.303  20.127  1.00  1.28           H  
ATOM   1823 1HD  ARG A 122       9.402  20.215  19.175  1.00  1.28           H  
ATOM   1824 2HD  ARG A 122      10.304  20.722  20.611  1.00  1.28           H  
ATOM   1825  HE  ARG A 122      11.910  21.133  18.334  1.00  1.28           H  
ATOM   1826 1HH1 ARG A 122       9.041  22.368  20.007  1.00  1.28           H  
ATOM   1827 2HH1 ARG A 122       9.286  24.010  19.410  1.00  1.28           H  
ATOM   1828 1HH2 ARG A 122      12.200  23.250  17.607  1.00  1.28           H  
ATOM   1829 2HH2 ARG A 122      11.070  24.513  18.052  1.00  1.28           H  
ATOM   1830  N   SER A 123      14.826  17.737  22.398  1.00  1.24           N  
ATOM   1831  CA  SER A 123      16.145  17.987  22.946  1.00  1.24           C  
ATOM   1832  C   SER A 123      17.198  17.064  22.338  1.00  1.24           C  
ATOM   1833  O   SER A 123      16.986  15.849  22.262  1.00  1.24           O  
ATOM   1834  CB  SER A 123      16.156  17.779  24.450  1.00  1.24           C  
ATOM   1835  OG  SER A 123      17.477  17.891  24.981  1.00  1.24           O  
ATOM   1836  H   SER A 123      14.107  17.318  22.996  1.00  1.24           H  
ATOM   1837  HA  SER A 123      16.368  19.028  22.758  1.00  1.24           H  
ATOM   1838 1HB  SER A 123      15.509  18.521  24.916  1.00  1.24           H  
ATOM   1839 2HB  SER A 123      15.742  16.796  24.686  1.00  1.24           H  
ATOM   1840  HG  SER A 123      17.364  17.923  25.940  1.00  1.24           H  
ATOM   1841  N   PRO A 124      18.398  17.569  22.014  1.00  1.19           N  
ATOM   1842  CA  PRO A 124      19.534  16.785  21.591  1.00  1.19           C  
ATOM   1843  C   PRO A 124      19.809  15.646  22.564  1.00  1.19           C  
ATOM   1844  O   PRO A 124      20.296  14.601  22.145  1.00  1.19           O  
ATOM   1845  CB  PRO A 124      20.664  17.819  21.594  1.00  1.19           C  
ATOM   1846  CG  PRO A 124      19.972  19.123  21.280  1.00  1.19           C  
ATOM   1847  CD  PRO A 124      18.635  19.032  21.989  1.00  1.19           C  
ATOM   1848  HA  PRO A 124      19.361  16.394  20.585  1.00  1.19           H  
ATOM   1849 1HB  PRO A 124      21.168  17.825  22.572  1.00  1.19           H  
ATOM   1850 2HB  PRO A 124      21.422  17.547  20.844  1.00  1.19           H  
ATOM   1851 1HG  PRO A 124      20.577  19.971  21.637  1.00  1.19           H  
ATOM   1852 2HG  PRO A 124      19.864  19.247  20.194  1.00  1.19           H  
ATOM   1853 1HD  PRO A 124      18.693  19.447  23.007  1.00  1.19           H  
ATOM   1854 2HD  PRO A 124      17.891  19.546  21.352  1.00  1.19           H  
ATOM   1855  N   GLY A 125      19.484  15.825  23.858  1.00  1.13           N  
ATOM   1856  CA  GLY A 125      19.730  14.771  24.837  1.00  1.13           C  
ATOM   1857  C   GLY A 125      18.943  13.500  24.518  1.00  1.13           C  
ATOM   1858  O   GLY A 125      19.411  12.386  24.760  1.00  1.13           O  
ATOM   1859  H   GLY A 125      19.024  16.678  24.179  1.00  1.13           H  
ATOM   1860 1HA  GLY A 125      20.796  14.546  24.862  1.00  1.13           H  
ATOM   1861 2HA  GLY A 125      19.455  15.133  25.827  1.00  1.13           H  
ATOM   1862  N   TYR A 126      17.731  13.665  23.982  1.00  1.08           N  
ATOM   1863  CA  TYR A 126      16.880  12.541  23.613  1.00  1.08           C  
ATOM   1864  C   TYR A 126      17.513  11.842  22.430  1.00  1.08           C  
ATOM   1865  O   TYR A 126      17.686  10.621  22.415  1.00  1.08           O  
ATOM   1866  CB  TYR A 126      15.443  13.024  23.336  1.00  1.08           C  
ATOM   1867  CG  TYR A 126      14.417  11.955  22.896  1.00  1.08           C  
ATOM   1868  CD1 TYR A 126      13.989  10.983  23.781  1.00  1.08           C  
ATOM   1869  CD2 TYR A 126      13.853  12.008  21.625  1.00  1.08           C  
ATOM   1870  CE1 TYR A 126      13.032  10.057  23.388  1.00  1.08           C  
ATOM   1871  CE2 TYR A 126      12.891  11.095  21.244  1.00  1.08           C  
ATOM   1872  CZ  TYR A 126      12.485  10.116  22.108  1.00  1.08           C  
ATOM   1873  OH  TYR A 126      11.520   9.186  21.730  1.00  1.08           O  
ATOM   1874  H   TYR A 126      17.406  14.602  23.756  1.00  1.08           H  
ATOM   1875  HA  TYR A 126      16.851  11.834  24.441  1.00  1.08           H  
ATOM   1876 1HB  TYR A 126      15.052  13.514  24.229  1.00  1.08           H  
ATOM   1877 2HB  TYR A 126      15.472  13.787  22.555  1.00  1.08           H  
ATOM   1878  HD1 TYR A 126      14.407  10.941  24.787  1.00  1.08           H  
ATOM   1879  HD2 TYR A 126      14.157  12.784  20.932  1.00  1.08           H  
ATOM   1880  HE1 TYR A 126      12.703   9.290  24.086  1.00  1.08           H  
ATOM   1881  HE2 TYR A 126      12.445  11.155  20.256  1.00  1.08           H  
ATOM   1882  HH  TYR A 126      11.057   9.473  20.904  1.00  1.08           H  
ATOM   1883  N   LEU A 127      17.909  12.639  21.447  1.00  1.05           N  
ATOM   1884  CA  LEU A 127      18.482  12.085  20.231  1.00  1.05           C  
ATOM   1885  C   LEU A 127      19.781  11.329  20.508  1.00  1.05           C  
ATOM   1886  O   LEU A 127      19.973  10.214  20.011  1.00  1.05           O  
ATOM   1887  CB  LEU A 127      18.743  13.219  19.259  1.00  1.05           C  
ATOM   1888  CG  LEU A 127      17.572  13.584  18.422  1.00  1.05           C  
ATOM   1889  CD1 LEU A 127      17.243  12.503  17.534  1.00  1.05           C  
ATOM   1890  CD2 LEU A 127      16.403  13.870  19.341  1.00  1.05           C  
ATOM   1891  H   LEU A 127      17.765  13.647  21.553  1.00  1.05           H  
ATOM   1892  HA  LEU A 127      17.763  11.393  19.796  1.00  1.05           H  
ATOM   1893 1HB  LEU A 127      19.043  14.097  19.820  1.00  1.05           H  
ATOM   1894 2HB  LEU A 127      19.557  12.935  18.604  1.00  1.05           H  
ATOM   1895  HG  LEU A 127      17.801  14.442  17.820  1.00  1.05           H  
ATOM   1896 1HD1 LEU A 127      16.390  12.823  16.975  1.00  1.05           H  
ATOM   1897 2HD1 LEU A 127      18.084  12.302  16.871  1.00  1.05           H  
ATOM   1898 3HD1 LEU A 127      17.002  11.611  18.105  1.00  1.05           H  
ATOM   1899 1HD2 LEU A 127      15.531  14.139  18.764  1.00  1.05           H  
ATOM   1900 2HD2 LEU A 127      16.192  12.981  19.922  1.00  1.05           H  
ATOM   1901 3HD2 LEU A 127      16.653  14.689  20.015  1.00  1.05           H  
ATOM   1902  N   VAL A 128      20.654  11.913  21.327  1.00  1.04           N  
ATOM   1903  CA  VAL A 128      21.912  11.267  21.662  1.00  1.04           C  
ATOM   1904  C   VAL A 128      21.674  10.045  22.533  1.00  1.04           C  
ATOM   1905  O   VAL A 128      22.251   8.987  22.284  1.00  1.04           O  
ATOM   1906  CB  VAL A 128      22.874  12.219  22.378  1.00  1.04           C  
ATOM   1907  CG1 VAL A 128      24.103  11.435  22.843  1.00  1.04           C  
ATOM   1908  CG2 VAL A 128      23.289  13.317  21.433  1.00  1.04           C  
ATOM   1909  H   VAL A 128      20.446  12.833  21.711  1.00  1.04           H  
ATOM   1910  HA  VAL A 128      22.389  10.954  20.736  1.00  1.04           H  
ATOM   1911  HB  VAL A 128      22.378  12.647  23.254  1.00  1.04           H  
ATOM   1912 1HG1 VAL A 128      24.792  12.101  23.357  1.00  1.04           H  
ATOM   1913 2HG1 VAL A 128      23.782  10.650  23.520  1.00  1.04           H  
ATOM   1914 3HG1 VAL A 128      24.605  10.990  21.981  1.00  1.04           H  
ATOM   1915 1HG2 VAL A 128      23.969  13.995  21.941  1.00  1.04           H  
ATOM   1916 2HG2 VAL A 128      23.783  12.877  20.574  1.00  1.04           H  
ATOM   1917 3HG2 VAL A 128      22.415  13.868  21.103  1.00  1.04           H  
ATOM   1918  N   GLY A 129      20.800  10.158  23.536  1.00  1.07           N  
ATOM   1919  CA  GLY A 129      20.527   9.018  24.392  1.00  1.07           C  
ATOM   1920  C   GLY A 129      20.056   7.824  23.566  1.00  1.07           C  
ATOM   1921  O   GLY A 129      20.427   6.684  23.850  1.00  1.07           O  
ATOM   1922  H   GLY A 129      20.322  11.036  23.736  1.00  1.07           H  
ATOM   1923 1HA  GLY A 129      21.426   8.755  24.949  1.00  1.07           H  
ATOM   1924 2HA  GLY A 129      19.760   9.292  25.116  1.00  1.07           H  
ATOM   1925  N   LYS A 130      19.289   8.082  22.502  1.00  1.15           N  
ATOM   1926  CA  LYS A 130      18.845   7.000  21.642  1.00  1.15           C  
ATOM   1927  C   LYS A 130      19.990   6.516  20.748  1.00  1.15           C  
ATOM   1928  O   LYS A 130      20.158   5.310  20.552  1.00  1.15           O  
ATOM   1929  CB  LYS A 130      17.665   7.459  20.795  1.00  1.15           C  
ATOM   1930  CG  LYS A 130      16.369   7.735  21.585  1.00  1.15           C  
ATOM   1931  CD  LYS A 130      15.776   6.462  22.145  1.00  1.15           C  
ATOM   1932  CE  LYS A 130      14.465   6.735  22.862  1.00  1.15           C  
ATOM   1933  NZ  LYS A 130      13.877   5.489  23.445  1.00  1.15           N  
ATOM   1934  H   LYS A 130      18.973   9.036  22.321  1.00  1.15           H  
ATOM   1935  HA  LYS A 130      18.527   6.167  22.267  1.00  1.15           H  
ATOM   1936 1HB  LYS A 130      17.938   8.385  20.279  1.00  1.15           H  
ATOM   1937 2HB  LYS A 130      17.452   6.709  20.035  1.00  1.15           H  
ATOM   1938 1HG  LYS A 130      16.599   8.393  22.420  1.00  1.15           H  
ATOM   1939 2HG  LYS A 130      15.638   8.237  20.959  1.00  1.15           H  
ATOM   1940 1HD  LYS A 130      15.597   5.757  21.331  1.00  1.15           H  
ATOM   1941 2HD  LYS A 130      16.480   6.012  22.847  1.00  1.15           H  
ATOM   1942 1HE  LYS A 130      14.643   7.450  23.664  1.00  1.15           H  
ATOM   1943 2HE  LYS A 130      13.754   7.166  22.155  1.00  1.15           H  
ATOM   1944 1HZ  LYS A 130      13.010   5.713  23.912  1.00  1.15           H  
ATOM   1945 2HZ  LYS A 130      13.699   4.824  22.706  1.00  1.15           H  
ATOM   1946 3HZ  LYS A 130      14.524   5.088  24.110  1.00  1.15           H  
ATOM   1947  N   ALA A 131      20.830   7.442  20.266  1.00  1.27           N  
ATOM   1948  CA  ALA A 131      21.960   7.104  19.398  1.00  1.27           C  
ATOM   1949  C   ALA A 131      22.930   6.159  20.079  1.00  1.27           C  
ATOM   1950  O   ALA A 131      23.526   5.287  19.446  1.00  1.27           O  
ATOM   1951  CB  ALA A 131      22.695   8.360  18.957  1.00  1.27           C  
ATOM   1952  H   ALA A 131      20.652   8.427  20.461  1.00  1.27           H  
ATOM   1953  HA  ALA A 131      21.570   6.597  18.543  1.00  1.27           H  
ATOM   1954 1HB  ALA A 131      23.509   8.088  18.290  1.00  1.27           H  
ATOM   1955 2HB  ALA A 131      22.003   9.026  18.437  1.00  1.27           H  
ATOM   1956 3HB  ALA A 131      23.100   8.864  19.829  1.00  1.27           H  
ATOM   1957  N   LEU A 132      23.055   6.307  21.386  1.00  1.42           N  
ATOM   1958  CA  LEU A 132      23.966   5.506  22.177  1.00  1.42           C  
ATOM   1959  C   LEU A 132      23.372   4.163  22.603  1.00  1.42           C  
ATOM   1960  O   LEU A 132      24.042   3.362  23.261  1.00  1.42           O  
ATOM   1961  CB  LEU A 132      24.359   6.301  23.413  1.00  1.42           C  
ATOM   1962  CG  LEU A 132      25.097   7.585  23.115  1.00  1.42           C  
ATOM   1963  CD1 LEU A 132      25.338   8.328  24.401  1.00  1.42           C  
ATOM   1964  CD2 LEU A 132      26.351   7.272  22.396  1.00  1.42           C  
ATOM   1965  H   LEU A 132      22.537   7.063  21.837  1.00  1.42           H  
ATOM   1966  HA  LEU A 132      24.855   5.315  21.579  1.00  1.42           H  
ATOM   1967 1HB  LEU A 132      23.444   6.562  23.954  1.00  1.42           H  
ATOM   1968 2HB  LEU A 132      24.982   5.683  24.053  1.00  1.42           H  
ATOM   1969  HG  LEU A 132      24.490   8.211  22.481  1.00  1.42           H  
ATOM   1970 1HD1 LEU A 132      25.842   9.262  24.193  1.00  1.42           H  
ATOM   1971 2HD1 LEU A 132      24.378   8.536  24.875  1.00  1.42           H  
ATOM   1972 3HD1 LEU A 132      25.950   7.721  25.064  1.00  1.42           H  
ATOM   1973 1HD2 LEU A 132      26.851   8.187  22.179  1.00  1.42           H  
ATOM   1974 2HD2 LEU A 132      26.984   6.642  23.019  1.00  1.42           H  
ATOM   1975 3HD2 LEU A 132      26.120   6.753  21.465  1.00  1.42           H  
ATOM   1976  N   GLY A 133      22.115   3.903  22.248  1.00  1.59           N  
ATOM   1977  CA  GLY A 133      21.458   2.664  22.623  1.00  1.59           C  
ATOM   1978  C   GLY A 133      22.363   1.464  22.376  1.00  1.59           C  
ATOM   1979  O   GLY A 133      21.974   0.510  21.699  1.00  1.59           O  
ATOM   1980  H   GLY A 133      21.588   4.571  21.687  1.00  1.59           H  
ATOM   1981 1HA  GLY A 133      21.177   2.707  23.675  1.00  1.59           H  
ATOM   1982 2HA  GLY A 133      20.539   2.561  22.046  1.00  1.59           H  
ENDMDL

REMARK ID 654128 DOMAINID 647387 MODEL 3 1ahq-19kv2
MODEL     3
ATOM      1  N   MET A   1      -0.828   0.303  -1.177  1.00  0.95           N  
ATOM      2  CA  MET A   1       0.544  -0.137  -0.958  1.00  0.95           C  
ATOM      3  C   MET A   1       1.477   1.055  -0.841  1.00  0.95           C  
ATOM      4  O   MET A   1       1.037   2.205  -0.839  1.00  0.95           O  
ATOM      5  CB  MET A   1       1.018  -1.026  -2.111  1.00  0.95           C  
ATOM      6  CG  MET A   1       1.141  -0.298  -3.456  1.00  0.95           C  
ATOM      7  SD  MET A   1       1.797  -1.347  -4.765  1.00  0.95           S  
ATOM      8  CE  MET A   1       3.528  -1.441  -4.291  1.00  0.95           C  
ATOM      9 1H   MET A   1      -1.372  -0.460  -1.551  1.00  0.95           H  
ATOM     10 2H   MET A   1      -1.228   0.605  -0.301  1.00  0.95           H  
ATOM     11 3H   MET A   1      -0.831   1.072  -1.831  1.00  0.95           H  
ATOM     12  HA  MET A   1       0.590  -0.695  -0.023  1.00  0.95           H  
ATOM     13 1HB  MET A   1       1.985  -1.461  -1.875  1.00  0.95           H  
ATOM     14 2HB  MET A   1       0.315  -1.848  -2.244  1.00  0.95           H  
ATOM     15 1HG  MET A   1       0.162   0.064  -3.762  1.00  0.95           H  
ATOM     16 2HG  MET A   1       1.800   0.560  -3.347  1.00  0.95           H  
ATOM     17 1HE  MET A   1       4.070  -2.062  -5.003  1.00  0.95           H  
ATOM     18 2HE  MET A   1       3.954  -0.448  -4.286  1.00  0.95           H  
ATOM     19 3HE  MET A   1       3.616  -1.870  -3.293  1.00  0.95           H  
ATOM     20  N   ILE A   2       2.771   0.769  -0.758  1.00  0.86           N  
ATOM     21  CA  ILE A   2       3.800   1.800  -0.714  1.00  0.86           C  
ATOM     22  C   ILE A   2       4.659   1.698  -1.960  1.00  0.86           C  
ATOM     23  O   ILE A   2       5.072   0.605  -2.341  1.00  0.86           O  
ATOM     24  CB  ILE A   2       4.665   1.693   0.548  1.00  0.86           C  
ATOM     25  CG1 ILE A   2       3.767   1.877   1.778  1.00  0.86           C  
ATOM     26  CG2 ILE A   2       5.796   2.732   0.534  1.00  0.86           C  
ATOM     27  CD1 ILE A   2       4.450   1.622   3.099  1.00  0.86           C  
ATOM     28  H   ILE A   2       3.067  -0.195  -0.737  1.00  0.86           H  
ATOM     29  HA  ILE A   2       3.320   2.773  -0.709  1.00  0.86           H  
ATOM     30  HB  ILE A   2       5.101   0.699   0.604  1.00  0.86           H  
ATOM     31 1HG1 ILE A   2       3.385   2.883   1.767  1.00  0.86           H  
ATOM     32 2HG1 ILE A   2       2.929   1.195   1.707  1.00  0.86           H  
ATOM     33 1HG2 ILE A   2       6.383   2.615   1.442  1.00  0.86           H  
ATOM     34 2HG2 ILE A   2       6.437   2.580  -0.332  1.00  0.86           H  
ATOM     35 3HG2 ILE A   2       5.375   3.731   0.500  1.00  0.86           H  
ATOM     36 1HD1 ILE A   2       3.744   1.783   3.899  1.00  0.86           H  
ATOM     37 2HD1 ILE A   2       4.813   0.599   3.134  1.00  0.86           H  
ATOM     38 3HD1 ILE A   2       5.286   2.311   3.213  1.00  0.86           H  
ATOM     39  N   LYS A   3       4.863   2.824  -2.626  1.00  0.79           N  
ATOM     40  CA  LYS A   3       5.641   2.865  -3.861  1.00  0.79           C  
ATOM     41  C   LYS A   3       6.930   3.666  -3.728  1.00  0.79           C  
ATOM     42  O   LYS A   3       7.149   4.352  -2.733  1.00  0.79           O  
ATOM     43  CB  LYS A   3       4.783   3.404  -5.003  1.00  0.79           C  
ATOM     44  CG  LYS A   3       3.612   2.489  -5.358  1.00  0.79           C  
ATOM     45  CD  LYS A   3       2.808   3.007  -6.528  1.00  0.79           C  
ATOM     46  CE  LYS A   3       1.664   2.057  -6.864  1.00  0.79           C  
ATOM     47  NZ  LYS A   3       0.864   2.543  -8.024  1.00  0.79           N  
ATOM     48  H   LYS A   3       4.458   3.684  -2.250  1.00  0.79           H  
ATOM     49  HA  LYS A   3       5.925   1.843  -4.115  1.00  0.79           H  
ATOM     50 1HB  LYS A   3       4.383   4.382  -4.726  1.00  0.79           H  
ATOM     51 2HB  LYS A   3       5.397   3.541  -5.894  1.00  0.79           H  
ATOM     52 1HG  LYS A   3       3.994   1.502  -5.610  1.00  0.79           H  
ATOM     53 2HG  LYS A   3       2.956   2.394  -4.495  1.00  0.79           H  
ATOM     54 1HD  LYS A   3       2.397   3.987  -6.284  1.00  0.79           H  
ATOM     55 2HD  LYS A   3       3.454   3.108  -7.400  1.00  0.79           H  
ATOM     56 1HE  LYS A   3       2.074   1.076  -7.102  1.00  0.79           H  
ATOM     57 2HE  LYS A   3       1.010   1.964  -5.996  1.00  0.79           H  
ATOM     58 1HZ  LYS A   3       0.118   1.889  -8.217  1.00  0.79           H  
ATOM     59 2HZ  LYS A   3       0.471   3.448  -7.808  1.00  0.79           H  
ATOM     60 3HZ  LYS A   3       1.460   2.620  -8.836  1.00  0.79           H  
ATOM     61  N   VAL A   4       7.796   3.543  -4.721  1.00  0.73           N  
ATOM     62  CA  VAL A   4       9.037   4.304  -4.753  1.00  0.73           C  
ATOM     63  C   VAL A   4       8.945   5.387  -5.824  1.00  0.73           C  
ATOM     64  O   VAL A   4       8.642   5.078  -6.976  1.00  0.73           O  
ATOM     65  CB  VAL A   4      10.215   3.364  -5.056  1.00  0.73           C  
ATOM     66  CG1 VAL A   4      11.432   4.145  -5.127  1.00  0.73           C  
ATOM     67  CG2 VAL A   4      10.346   2.302  -3.957  1.00  0.73           C  
ATOM     68  H   VAL A   4       7.576   2.933  -5.496  1.00  0.73           H  
ATOM     69  HA  VAL A   4       9.190   4.778  -3.790  1.00  0.73           H  
ATOM     70  HB  VAL A   4      10.058   2.884  -6.022  1.00  0.73           H  
ATOM     71 1HG1 VAL A   4      12.281   3.506  -5.343  1.00  0.73           H  
ATOM     72 2HG1 VAL A   4      11.330   4.897  -5.903  1.00  0.73           H  
ATOM     73 3HG1 VAL A   4      11.549   4.609  -4.176  1.00  0.73           H  
ATOM     74 1HG2 VAL A   4      11.187   1.643  -4.183  1.00  0.73           H  
ATOM     75 2HG2 VAL A   4      10.520   2.785  -3.005  1.00  0.73           H  
ATOM     76 3HG2 VAL A   4       9.430   1.718  -3.909  1.00  0.73           H  
ATOM     77  N   SER A   5       9.163   6.658  -5.464  1.00  0.71           N  
ATOM     78  CA  SER A   5       9.020   7.715  -6.462  1.00  0.71           C  
ATOM     79  C   SER A   5      10.121   7.704  -7.513  1.00  0.71           C  
ATOM     80  O   SER A   5      11.238   7.241  -7.263  1.00  0.71           O  
ATOM     81  CB  SER A   5       9.038   9.080  -5.791  1.00  0.71           C  
ATOM     82  OG  SER A   5      10.329   9.382  -5.247  1.00  0.71           O  
ATOM     83  H   SER A   5       9.402   6.921  -4.505  1.00  0.71           H  
ATOM     84  HA  SER A   5       8.062   7.578  -6.965  1.00  0.71           H  
ATOM     85 1HB  SER A   5       8.764   9.842  -6.517  1.00  0.71           H  
ATOM     86 2HB  SER A   5       8.294   9.105  -4.996  1.00  0.71           H  
ATOM     87  HG  SER A   5      10.435   8.795  -4.458  1.00  0.71           H  
ATOM     88  N   GLY A   6       9.841   8.323  -8.663  1.00  0.70           N  
ATOM     89  CA  GLY A   6      10.847   8.465  -9.711  1.00  0.70           C  
ATOM     90  C   GLY A   6      12.057   9.243  -9.214  1.00  0.70           C  
ATOM     91  O   GLY A   6      13.191   8.961  -9.601  1.00  0.70           O  
ATOM     92  H   GLY A   6       8.909   8.682  -8.818  1.00  0.70           H  
ATOM     93 1HA  GLY A   6      11.159   7.477 -10.049  1.00  0.70           H  
ATOM     94 2HA  GLY A   6      10.408   8.976 -10.568  1.00  0.70           H  
ATOM     95  N   GLU A   7      11.821  10.215  -8.329  1.00  0.70           N  
ATOM     96  CA  GLU A   7      12.908  11.028  -7.805  1.00  0.70           C  
ATOM     97  C   GLU A   7      13.822  10.182  -6.920  1.00  0.70           C  
ATOM     98  O   GLU A   7      15.044  10.342  -6.951  1.00  0.70           O  
ATOM     99  CB  GLU A   7      12.357  12.217  -7.015  1.00  0.70           C  
ATOM    100  CG  GLU A   7      11.577  13.259  -7.852  1.00  0.70           C  
ATOM    101  CD  GLU A   7      12.383  13.929  -8.949  1.00  0.70           C  
ATOM    102  OE1 GLU A   7      13.452  14.416  -8.678  1.00  0.70           O  
ATOM    103  OE2 GLU A   7      11.912  13.947 -10.077  1.00  0.70           O  
ATOM    104  H   GLU A   7      10.873  10.391  -8.029  1.00  0.70           H  
ATOM    105  HA  GLU A   7      13.495  11.405  -8.637  1.00  0.70           H  
ATOM    106 1HB  GLU A   7      11.687  11.847  -6.235  1.00  0.70           H  
ATOM    107 2HB  GLU A   7      13.179  12.732  -6.518  1.00  0.70           H  
ATOM    108 1HG  GLU A   7      10.723  12.759  -8.308  1.00  0.70           H  
ATOM    109 2HG  GLU A   7      11.192  14.024  -7.179  1.00  0.70           H  
ATOM    110  N   THR A   8      13.235   9.236  -6.172  1.00  0.72           N  
ATOM    111  CA  THR A   8      14.020   8.346  -5.312  1.00  0.72           C  
ATOM    112  C   THR A   8      14.976   7.531  -6.167  1.00  0.72           C  
ATOM    113  O   THR A   8      16.175   7.416  -5.880  1.00  0.72           O  
ATOM    114  CB  THR A   8      13.095   7.363  -4.561  1.00  0.72           C  
ATOM    115  OG1 THR A   8      12.207   8.077  -3.699  1.00  0.72           O  
ATOM    116  CG2 THR A   8      13.844   6.312  -3.764  1.00  0.72           C  
ATOM    117  H   THR A   8      12.217   9.161  -6.158  1.00  0.72           H  
ATOM    118  HA  THR A   8      14.581   8.946  -4.609  1.00  0.72           H  
ATOM    119  HB  THR A   8      12.506   6.847  -5.284  1.00  0.72           H  
ATOM    120  HG1 THR A   8      11.583   8.575  -4.231  1.00  0.72           H  
ATOM    121 1HG2 THR A   8      13.162   5.651  -3.274  1.00  0.72           H  
ATOM    122 2HG2 THR A   8      14.492   5.741  -4.429  1.00  0.72           H  
ATOM    123 3HG2 THR A   8      14.404   6.764  -3.042  1.00  0.72           H  
ATOM    124  N   ILE A   9      14.434   6.999  -7.250  1.00  0.73           N  
ATOM    125  CA  ILE A   9      15.187   6.169  -8.165  1.00  0.73           C  
ATOM    126  C   ILE A   9      16.292   6.964  -8.857  1.00  0.73           C  
ATOM    127  O   ILE A   9      17.449   6.524  -8.896  1.00  0.73           O  
ATOM    128  CB  ILE A   9      14.216   5.554  -9.172  1.00  0.73           C  
ATOM    129  CG1 ILE A   9      13.311   4.590  -8.403  1.00  0.73           C  
ATOM    130  CG2 ILE A   9      14.966   4.852 -10.281  1.00  0.73           C  
ATOM    131  CD1 ILE A   9      12.095   4.118  -9.139  1.00  0.73           C  
ATOM    132  H   ILE A   9      13.436   7.157  -7.417  1.00  0.73           H  
ATOM    133  HA  ILE A   9      15.650   5.365  -7.596  1.00  0.73           H  
ATOM    134  HB  ILE A   9      13.586   6.336  -9.593  1.00  0.73           H  
ATOM    135 1HG1 ILE A   9      13.895   3.727  -8.132  1.00  0.73           H  
ATOM    136 2HG1 ILE A   9      12.986   5.090  -7.498  1.00  0.73           H  
ATOM    137 1HG2 ILE A   9      14.255   4.417 -10.980  1.00  0.73           H  
ATOM    138 2HG2 ILE A   9      15.595   5.571 -10.805  1.00  0.73           H  
ATOM    139 3HG2 ILE A   9      15.589   4.063  -9.857  1.00  0.73           H  
ATOM    140 1HD1 ILE A   9      11.522   3.445  -8.497  1.00  0.73           H  
ATOM    141 2HD1 ILE A   9      11.475   4.980  -9.398  1.00  0.73           H  
ATOM    142 3HD1 ILE A   9      12.392   3.595 -10.043  1.00  0.73           H  
ATOM    143  N   LYS A  10      15.959   8.150  -9.372  1.00  0.74           N  
ATOM    144  CA  LYS A  10      16.967   8.969 -10.024  1.00  0.74           C  
ATOM    145  C   LYS A  10      18.075   9.357  -9.053  1.00  0.74           C  
ATOM    146  O   LYS A  10      19.252   9.322  -9.417  1.00  0.74           O  
ATOM    147  CB  LYS A  10      16.339  10.218 -10.635  1.00  0.74           C  
ATOM    148  CG  LYS A  10      15.492   9.962 -11.883  1.00  0.74           C  
ATOM    149  CD  LYS A  10      15.077  11.271 -12.523  1.00  0.74           C  
ATOM    150  CE  LYS A  10      14.083  11.995 -11.639  1.00  0.74           C  
ATOM    151  NZ  LYS A  10      13.564  13.248 -12.260  1.00  0.74           N  
ATOM    152  H   LYS A  10      14.994   8.479  -9.323  1.00  0.74           H  
ATOM    153  HA  LYS A  10      17.417   8.382 -10.826  1.00  0.74           H  
ATOM    154 1HB  LYS A  10      15.690  10.689  -9.889  1.00  0.74           H  
ATOM    155 2HB  LYS A  10      17.118  10.934 -10.889  1.00  0.74           H  
ATOM    156 1HG  LYS A  10      16.070   9.379 -12.600  1.00  0.74           H  
ATOM    157 2HG  LYS A  10      14.605   9.395 -11.615  1.00  0.74           H  
ATOM    158 1HD  LYS A  10      15.952  11.904 -12.669  1.00  0.74           H  
ATOM    159 2HD  LYS A  10      14.618  11.079 -13.492  1.00  0.74           H  
ATOM    160 1HE  LYS A  10      13.243  11.332 -11.429  1.00  0.74           H  
ATOM    161 2HE  LYS A  10      14.570  12.251 -10.697  1.00  0.74           H  
ATOM    162 1HZ  LYS A  10      12.906  13.665 -11.583  1.00  0.74           H  
ATOM    163 2HZ  LYS A  10      14.320  13.888 -12.435  1.00  0.74           H  
ATOM    164 3HZ  LYS A  10      13.087  13.041 -13.118  1.00  0.74           H  
ATOM    165  N   ALA A  11      17.703   9.693  -7.810  1.00  0.76           N  
ATOM    166  CA  ALA A  11      18.685  10.068  -6.807  1.00  0.76           C  
ATOM    167  C   ALA A  11      19.645   8.935  -6.538  1.00  0.76           C  
ATOM    168  O   ALA A  11      20.860   9.145  -6.434  1.00  0.76           O  
ATOM    169  CB  ALA A  11      17.988  10.434  -5.531  1.00  0.76           C  
ATOM    170  H   ALA A  11      16.717   9.717  -7.557  1.00  0.76           H  
ATOM    171  HA  ALA A  11      19.249  10.913  -7.176  1.00  0.76           H  
ATOM    172 1HB  ALA A  11      18.715  10.697  -4.797  1.00  0.76           H  
ATOM    173 2HB  ALA A  11      17.309  11.265  -5.708  1.00  0.76           H  
ATOM    174 3HB  ALA A  11      17.425   9.578  -5.183  1.00  0.76           H  
ATOM    175  N   ALA A  12      19.117   7.717  -6.458  1.00  0.78           N  
ATOM    176  CA  ALA A  12      19.983   6.586  -6.243  1.00  0.78           C  
ATOM    177  C   ALA A  12      20.942   6.471  -7.423  1.00  0.78           C  
ATOM    178  O   ALA A  12      22.126   6.214  -7.234  1.00  0.78           O  
ATOM    179  CB  ALA A  12      19.166   5.332  -6.055  1.00  0.78           C  
ATOM    180  H   ALA A  12      18.105   7.582  -6.526  1.00  0.78           H  
ATOM    181  HA  ALA A  12      20.571   6.765  -5.344  1.00  0.78           H  
ATOM    182 1HB  ALA A  12      19.836   4.500  -5.890  1.00  0.78           H  
ATOM    183 2HB  ALA A  12      18.502   5.454  -5.200  1.00  0.78           H  
ATOM    184 3HB  ALA A  12      18.572   5.150  -6.950  1.00  0.78           H  
ATOM    185  N   GLY A  13      20.451   6.723  -8.639  1.00  0.81           N  
ATOM    186  CA  GLY A  13      21.304   6.670  -9.823  1.00  0.81           C  
ATOM    187  C   GLY A  13      22.445   7.694  -9.757  1.00  0.81           C  
ATOM    188  O   GLY A  13      23.601   7.367 -10.052  1.00  0.81           O  
ATOM    189  H   GLY A  13      19.454   6.923  -8.748  1.00  0.81           H  
ATOM    190 1HA  GLY A  13      21.711   5.666  -9.934  1.00  0.81           H  
ATOM    191 2HA  GLY A  13      20.695   6.864 -10.706  1.00  0.81           H  
ATOM    192  N   LEU A  14      22.162   8.888  -9.225  1.00  0.85           N  
ATOM    193  CA  LEU A  14      23.178   9.942  -9.116  1.00  0.85           C  
ATOM    194  C   LEU A  14      24.338   9.478  -8.234  1.00  0.85           C  
ATOM    195  O   LEU A  14      25.495   9.877  -8.422  1.00  0.85           O  
ATOM    196  CB  LEU A  14      22.594  11.207  -8.473  1.00  0.85           C  
ATOM    197  CG  LEU A  14      21.537  11.975  -9.241  1.00  0.85           C  
ATOM    198  CD1 LEU A  14      20.991  13.108  -8.347  1.00  0.85           C  
ATOM    199  CD2 LEU A  14      22.141  12.522 -10.509  1.00  0.85           C  
ATOM    200  H   LEU A  14      21.189   9.086  -8.976  1.00  0.85           H  
ATOM    201  HA  LEU A  14      23.553  10.173 -10.111  1.00  0.85           H  
ATOM    202 1HB  LEU A  14      22.181  10.949  -7.503  1.00  0.85           H  
ATOM    203 2HB  LEU A  14      23.406  11.886  -8.318  1.00  0.85           H  
ATOM    204  HG  LEU A  14      20.715  11.312  -9.487  1.00  0.85           H  
ATOM    205 1HD1 LEU A  14      20.220  13.656  -8.885  1.00  0.85           H  
ATOM    206 2HD1 LEU A  14      20.570  12.696  -7.439  1.00  0.85           H  
ATOM    207 3HD1 LEU A  14      21.790  13.784  -8.086  1.00  0.85           H  
ATOM    208 1HD2 LEU A  14      21.382  13.072 -11.065  1.00  0.85           H  
ATOM    209 2HD2 LEU A  14      22.966  13.190 -10.261  1.00  0.85           H  
ATOM    210 3HD2 LEU A  14      22.511  11.697 -11.118  1.00  0.85           H  
ATOM    211  N   MET A  15      24.000   8.639  -7.261  1.00  0.88           N  
ATOM    212  CA  MET A  15      24.942   8.066  -6.316  1.00  0.88           C  
ATOM    213  C   MET A  15      25.610   6.746  -6.737  1.00  0.88           C  
ATOM    214  O   MET A  15      26.784   6.512  -6.415  1.00  0.88           O  
ATOM    215  CB  MET A  15      24.222   7.798  -5.023  1.00  0.88           C  
ATOM    216  CG  MET A  15      25.098   7.262  -4.027  1.00  0.88           C  
ATOM    217  SD  MET A  15      24.334   7.018  -2.514  1.00  0.88           S  
ATOM    218  CE  MET A  15      25.740   6.256  -1.901  1.00  0.88           C  
ATOM    219  H   MET A  15      23.008   8.411  -7.157  1.00  0.88           H  
ATOM    220  HA  MET A  15      25.733   8.795  -6.148  1.00  0.88           H  
ATOM    221 1HB  MET A  15      23.791   8.723  -4.652  1.00  0.88           H  
ATOM    222 2HB  MET A  15      23.407   7.094  -5.189  1.00  0.88           H  
ATOM    223 1HG  MET A  15      25.489   6.307  -4.371  1.00  0.88           H  
ATOM    224 2HG  MET A  15      25.941   7.945  -3.882  1.00  0.88           H  
ATOM    225 1HE  MET A  15      25.599   5.990  -0.887  1.00  0.88           H  
ATOM    226 2HE  MET A  15      25.947   5.366  -2.491  1.00  0.88           H  
ATOM    227 3HE  MET A  15      26.565   6.945  -1.983  1.00  0.88           H  
ATOM    228  N   LEU A  16      24.836   5.856  -7.365  1.00  0.91           N  
ATOM    229  CA  LEU A  16      25.282   4.502  -7.693  1.00  0.91           C  
ATOM    230  C   LEU A  16      25.787   4.326  -9.129  1.00  0.91           C  
ATOM    231  O   LEU A  16      26.625   3.457  -9.380  1.00  0.91           O  
ATOM    232  CB  LEU A  16      24.146   3.530  -7.397  1.00  0.91           C  
ATOM    233  CG  LEU A  16      23.688   3.558  -5.903  1.00  0.91           C  
ATOM    234  CD1 LEU A  16      22.502   2.621  -5.715  1.00  0.91           C  
ATOM    235  CD2 LEU A  16      24.882   3.186  -4.987  1.00  0.91           C  
ATOM    236  H   LEU A  16      23.882   6.117  -7.585  1.00  0.91           H  
ATOM    237  HA  LEU A  16      26.094   4.254  -7.021  1.00  0.91           H  
ATOM    238 1HB  LEU A  16      23.288   3.796  -8.017  1.00  0.91           H  
ATOM    239 2HB  LEU A  16      24.462   2.520  -7.647  1.00  0.91           H  
ATOM    240  HG  LEU A  16      23.352   4.565  -5.650  1.00  0.91           H  
ATOM    241 1HD1 LEU A  16      22.178   2.664  -4.686  1.00  0.91           H  
ATOM    242 2HD1 LEU A  16      21.685   2.931  -6.367  1.00  0.91           H  
ATOM    243 3HD1 LEU A  16      22.789   1.599  -5.964  1.00  0.91           H  
ATOM    244 1HD2 LEU A  16      24.574   3.224  -3.947  1.00  0.91           H  
ATOM    245 2HD2 LEU A  16      25.228   2.181  -5.226  1.00  0.91           H  
ATOM    246 3HD2 LEU A  16      25.697   3.895  -5.145  1.00  0.91           H  
ATOM    247  N   GLU A  17      25.267   5.115 -10.073  1.00  0.91           N  
ATOM    248  CA  GLU A  17      25.703   5.034 -11.463  1.00  0.91           C  
ATOM    249  C   GLU A  17      26.698   6.174 -11.674  1.00  0.91           C  
ATOM    250  O   GLU A  17      27.698   6.035 -12.385  1.00  0.91           O  
ATOM    251  CB  GLU A  17      24.510   5.174 -12.414  1.00  0.91           C  
ATOM    252  CG  GLU A  17      23.454   4.062 -12.280  1.00  0.91           C  
ATOM    253  CD  GLU A  17      22.239   4.284 -13.169  1.00  0.91           C  
ATOM    254  OE1 GLU A  17      22.167   5.318 -13.786  1.00  0.91           O  
ATOM    255  OE2 GLU A  17      21.375   3.420 -13.221  1.00  0.91           O  
ATOM    256  H   GLU A  17      24.572   5.812  -9.838  1.00  0.91           H  
ATOM    257  HA  GLU A  17      26.207   4.085 -11.638  1.00  0.91           H  
ATOM    258 1HB  GLU A  17      24.016   6.127 -12.246  1.00  0.91           H  
ATOM    259 2HB  GLU A  17      24.867   5.172 -13.443  1.00  0.91           H  
ATOM    260 1HG  GLU A  17      23.912   3.109 -12.537  1.00  0.91           H  
ATOM    261 2HG  GLU A  17      23.135   4.011 -11.239  1.00  0.91           H  
ATOM    262  N   GLY A  18      26.410   7.300 -11.018  1.00  0.88           N  
ATOM    263  CA  GLY A  18      27.254   8.481 -11.047  1.00  0.88           C  
ATOM    264  C   GLY A  18      28.166   8.460  -9.826  1.00  0.88           C  
ATOM    265  O   GLY A  18      28.279   7.444  -9.143  1.00  0.88           O  
ATOM    266  H   GLY A  18      25.540   7.339 -10.492  1.00  0.88           H  
ATOM    267 1HA  GLY A  18      27.844   8.499 -11.963  1.00  0.88           H  
ATOM    268 2HA  GLY A  18      26.630   9.374 -11.029  1.00  0.88           H  
ATOM    269  N   ASN A  19      28.843   9.572  -9.550  1.00  0.83           N  
ATOM    270  CA  ASN A  19      29.731   9.621  -8.388  1.00  0.83           C  
ATOM    271  C   ASN A  19      29.816  11.002  -7.729  1.00  0.83           C  
ATOM    272  O   ASN A  19      30.807  11.322  -7.072  1.00  0.83           O  
ATOM    273  CB  ASN A  19      31.103   9.083  -8.752  1.00  0.83           C  
ATOM    274  CG  ASN A  19      31.811   9.887  -9.819  1.00  0.83           C  
ATOM    275  OD1 ASN A  19      31.221  10.754 -10.476  1.00  0.83           O  
ATOM    276  ND2 ASN A  19      33.078   9.604 -10.007  1.00  0.83           N  
ATOM    277  H   ASN A  19      28.743  10.383 -10.143  1.00  0.83           H  
ATOM    278  HA  ASN A  19      29.317   8.952  -7.630  1.00  0.83           H  
ATOM    279 1HB  ASN A  19      31.728   9.063  -7.858  1.00  0.83           H  
ATOM    280 2HB  ASN A  19      31.004   8.052  -9.099  1.00  0.83           H  
ATOM    281 1HD2 ASN A  19      33.603  10.098 -10.701  1.00  0.83           H  
ATOM    282 2HD2 ASN A  19      33.518   8.895  -9.458  1.00  0.83           H  
ATOM    283  N   SER A  20      28.788  11.834  -7.906  1.00  0.76           N  
ATOM    284  CA  SER A  20      28.834  13.186  -7.340  1.00  0.76           C  
ATOM    285  C   SER A  20      28.385  13.247  -5.881  1.00  0.76           C  
ATOM    286  O   SER A  20      28.637  14.241  -5.182  1.00  0.76           O  
ATOM    287  CB  SER A  20      27.966  14.114  -8.165  1.00  0.76           C  
ATOM    288  OG  SER A  20      28.468  14.256  -9.466  1.00  0.76           O  
ATOM    289  H   SER A  20      27.979  11.527  -8.430  1.00  0.76           H  
ATOM    290  HA  SER A  20      29.865  13.540  -7.390  1.00  0.76           H  
ATOM    291 1HB  SER A  20      26.960  13.712  -8.211  1.00  0.76           H  
ATOM    292 2HB  SER A  20      27.906  15.088  -7.681  1.00  0.76           H  
ATOM    293  HG  SER A  20      29.352  14.620  -9.371  1.00  0.76           H  
ATOM    294  N   TYR A  21      27.757  12.168  -5.423  1.00  0.70           N  
ATOM    295  CA  TYR A  21      27.190  12.107  -4.088  1.00  0.70           C  
ATOM    296  C   TYR A  21      27.748  10.931  -3.301  1.00  0.70           C  
ATOM    297  O   TYR A  21      28.099   9.895  -3.869  1.00  0.70           O  
ATOM    298  CB  TYR A  21      25.662  12.018  -4.184  1.00  0.70           C  
ATOM    299  CG  TYR A  21      25.058  13.206  -4.867  1.00  0.70           C  
ATOM    300  CD1 TYR A  21      24.850  13.171  -6.226  1.00  0.70           C  
ATOM    301  CD2 TYR A  21      24.745  14.339  -4.152  1.00  0.70           C  
ATOM    302  CE1 TYR A  21      24.316  14.264  -6.870  1.00  0.70           C  
ATOM    303  CE2 TYR A  21      24.211  15.432  -4.788  1.00  0.70           C  
ATOM    304  CZ  TYR A  21      23.993  15.396  -6.145  1.00  0.70           C  
ATOM    305  OH  TYR A  21      23.457  16.486  -6.787  1.00  0.70           O  
ATOM    306  H   TYR A  21      27.636  11.382  -6.044  1.00  0.70           H  
ATOM    307  HA  TYR A  21      27.443  13.016  -3.553  1.00  0.70           H  
ATOM    308 1HB  TYR A  21      25.380  11.122  -4.741  1.00  0.70           H  
ATOM    309 2HB  TYR A  21      25.227  11.933  -3.184  1.00  0.70           H  
ATOM    310  HD1 TYR A  21      25.112  12.274  -6.791  1.00  0.70           H  
ATOM    311  HD2 TYR A  21      24.913  14.370  -3.090  1.00  0.70           H  
ATOM    312  HE1 TYR A  21      24.153  14.237  -7.946  1.00  0.70           H  
ATOM    313  HE2 TYR A  21      23.961  16.324  -4.213  1.00  0.70           H  
ATOM    314  HH  TYR A  21      23.229  17.156  -6.138  1.00  0.70           H  
ATOM    315  N   ARG A  22      27.829  11.100  -1.988  1.00  0.66           N  
ATOM    316  CA  ARG A  22      28.263  10.035  -1.092  1.00  0.66           C  
ATOM    317  C   ARG A  22      27.088   9.386  -0.449  1.00  0.66           C  
ATOM    318  O   ARG A  22      27.156   8.230  -0.023  1.00  0.66           O  
ATOM    319  CB  ARG A  22      29.214  10.463  -0.008  1.00  0.66           C  
ATOM    320  CG  ARG A  22      29.667   9.280   0.836  1.00  0.66           C  
ATOM    321  CD  ARG A  22      30.691   9.650   1.731  1.00  0.66           C  
ATOM    322  NE  ARG A  22      31.878  10.039   0.968  1.00  0.66           N  
ATOM    323  CZ  ARG A  22      32.816   9.196   0.489  1.00  0.66           C  
ATOM    324  NH1 ARG A  22      32.762   7.900   0.722  1.00  0.66           N  
ATOM    325  NH2 ARG A  22      33.787   9.704  -0.238  1.00  0.66           N  
ATOM    326  H   ARG A  22      27.520  11.991  -1.605  1.00  0.66           H  
ATOM    327  HA  ARG A  22      28.779   9.280  -1.685  1.00  0.66           H  
ATOM    328 1HB  ARG A  22      30.097  10.911  -0.408  1.00  0.66           H  
ATOM    329 2HB  ARG A  22      28.734  11.197   0.643  1.00  0.66           H  
ATOM    330 1HG  ARG A  22      28.829   8.877   1.405  1.00  0.66           H  
ATOM    331 2HG  ARG A  22      30.073   8.521   0.198  1.00  0.66           H  
ATOM    332 1HD  ARG A  22      30.338  10.480   2.308  1.00  0.66           H  
ATOM    333 2HD  ARG A  22      30.950   8.820   2.386  1.00  0.66           H  
ATOM    334  HE  ARG A  22      31.993  11.026   0.709  1.00  0.66           H  
ATOM    335 1HH1 ARG A  22      31.990   7.506   1.276  1.00  0.66           H  
ATOM    336 2HH1 ARG A  22      33.465   7.297   0.336  1.00  0.66           H  
ATOM    337 1HH2 ARG A  22      33.759  10.716  -0.429  1.00  0.66           H  
ATOM    338 2HH2 ARG A  22      34.503   9.116  -0.626  1.00  0.66           H  
ATOM    339  N   PHE A  23      26.010  10.135  -0.280  1.00  0.63           N  
ATOM    340  CA  PHE A  23      24.890   9.450   0.309  1.00  0.63           C  
ATOM    341  C   PHE A  23      23.554   9.974  -0.126  1.00  0.63           C  
ATOM    342  O   PHE A  23      23.406  11.144  -0.478  1.00  0.63           O  
ATOM    343  CB  PHE A  23      24.940   9.501   1.823  1.00  0.63           C  
ATOM    344  CG  PHE A  23      24.767  10.829   2.494  1.00  0.63           C  
ATOM    345  CD1 PHE A  23      23.489  11.225   2.858  1.00  0.63           C  
ATOM    346  CD2 PHE A  23      25.850  11.645   2.848  1.00  0.63           C  
ATOM    347  CE1 PHE A  23      23.273  12.389   3.540  1.00  0.63           C  
ATOM    348  CE2 PHE A  23      25.627  12.824   3.559  1.00  0.63           C  
ATOM    349  CZ  PHE A  23      24.337  13.194   3.899  1.00  0.63           C  
ATOM    350  H   PHE A  23      25.969  11.104  -0.595  1.00  0.63           H  
ATOM    351  HA  PHE A  23      24.946   8.417   0.003  1.00  0.63           H  
ATOM    352 1HB  PHE A  23      24.151   8.855   2.196  1.00  0.63           H  
ATOM    353 2HB  PHE A  23      25.878   9.077   2.161  1.00  0.63           H  
ATOM    354  HD1 PHE A  23      22.644  10.582   2.597  1.00  0.63           H  
ATOM    355  HD2 PHE A  23      26.866  11.341   2.590  1.00  0.63           H  
ATOM    356  HE1 PHE A  23      22.260  12.660   3.809  1.00  0.63           H  
ATOM    357  HE2 PHE A  23      26.459  13.453   3.848  1.00  0.63           H  
ATOM    358  HZ  PHE A  23      24.162  14.116   4.454  1.00  0.63           H  
ATOM    359  N   VAL A  24      22.550   9.112  -0.047  1.00  0.62           N  
ATOM    360  CA  VAL A  24      21.191   9.562  -0.283  1.00  0.62           C  
ATOM    361  C   VAL A  24      20.252   9.057   0.801  1.00  0.62           C  
ATOM    362  O   VAL A  24      20.181   7.857   1.075  1.00  0.62           O  
ATOM    363  CB  VAL A  24      20.678   9.169  -1.671  1.00  0.62           C  
ATOM    364  CG1 VAL A  24      19.305   9.666  -1.803  1.00  0.62           C  
ATOM    365  CG2 VAL A  24      21.567   9.766  -2.770  1.00  0.62           C  
ATOM    366  H   VAL A  24      22.760   8.148   0.218  1.00  0.62           H  
ATOM    367  HA  VAL A  24      21.184  10.649  -0.243  1.00  0.62           H  
ATOM    368  HB  VAL A  24      20.660   8.084  -1.773  1.00  0.62           H  
ATOM    369 1HG1 VAL A  24      18.946   9.408  -2.780  1.00  0.62           H  
ATOM    370 2HG1 VAL A  24      18.679   9.219  -1.037  1.00  0.62           H  
ATOM    371 3HG1 VAL A  24      19.292  10.732  -1.685  1.00  0.62           H  
ATOM    372 1HG2 VAL A  24      21.177   9.490  -3.751  1.00  0.62           H  
ATOM    373 2HG2 VAL A  24      21.585  10.842  -2.675  1.00  0.62           H  
ATOM    374 3HG2 VAL A  24      22.571   9.393  -2.675  1.00  0.62           H  
ATOM    375  N   LEU A  25      19.550   9.994   1.426  1.00  0.63           N  
ATOM    376  CA  LEU A  25      18.616   9.719   2.510  1.00  0.63           C  
ATOM    377  C   LEU A  25      17.173   9.758   2.010  1.00  0.63           C  
ATOM    378  O   LEU A  25      16.739  10.784   1.453  1.00  0.63           O  
ATOM    379  CB  LEU A  25      18.856  10.768   3.595  1.00  0.63           C  
ATOM    380  CG  LEU A  25      18.039  10.766   4.837  1.00  0.63           C  
ATOM    381  CD1 LEU A  25      18.334   9.530   5.598  1.00  0.63           C  
ATOM    382  CD2 LEU A  25      18.413  12.021   5.646  1.00  0.63           C  
ATOM    383  H   LEU A  25      19.687  10.962   1.136  1.00  0.63           H  
ATOM    384  HA  LEU A  25      18.820   8.729   2.910  1.00  0.63           H  
ATOM    385 1HB  LEU A  25      19.898  10.694   3.903  1.00  0.63           H  
ATOM    386 2HB  LEU A  25      18.720  11.741   3.136  1.00  0.63           H  
ATOM    387  HG  LEU A  25      16.974  10.776   4.601  1.00  0.63           H  
ATOM    388 1HD1 LEU A  25      17.771   9.537   6.506  1.00  0.63           H  
ATOM    389 2HD1 LEU A  25      18.068   8.669   5.006  1.00  0.63           H  
ATOM    390 3HD1 LEU A  25      19.392   9.497   5.829  1.00  0.63           H  
ATOM    391 1HD2 LEU A  25      17.845  12.050   6.574  1.00  0.63           H  
ATOM    392 2HD2 LEU A  25      19.479  12.006   5.881  1.00  0.63           H  
ATOM    393 3HD2 LEU A  25      18.189  12.914   5.061  1.00  0.63           H  
ATOM    394  N   PHE A  26      16.438   8.651   2.214  1.00  0.65           N  
ATOM    395  CA  PHE A  26      15.054   8.559   1.755  1.00  0.65           C  
ATOM    396  C   PHE A  26      14.090   8.284   2.907  1.00  0.65           C  
ATOM    397  O   PHE A  26      14.382   7.512   3.831  1.00  0.65           O  
ATOM    398  CB  PHE A  26      14.830   7.410   0.767  1.00  0.65           C  
ATOM    399  CG  PHE A  26      15.649   7.394  -0.492  1.00  0.65           C  
ATOM    400  CD1 PHE A  26      16.491   6.331  -0.792  1.00  0.65           C  
ATOM    401  CD2 PHE A  26      15.605   8.428  -1.356  1.00  0.65           C  
ATOM    402  CE1 PHE A  26      17.219   6.329  -1.974  1.00  0.65           C  
ATOM    403  CE2 PHE A  26      16.350   8.433  -2.504  1.00  0.65           C  
ATOM    404  CZ  PHE A  26      17.150   7.372  -2.817  1.00  0.65           C  
ATOM    405  H   PHE A  26      16.859   7.864   2.700  1.00  0.65           H  
ATOM    406  HA  PHE A  26      14.773   9.502   1.288  1.00  0.65           H  
ATOM    407 1HB  PHE A  26      15.000   6.467   1.285  1.00  0.65           H  
ATOM    408 2HB  PHE A  26      13.779   7.420   0.469  1.00  0.65           H  
ATOM    409  HD1 PHE A  26      16.552   5.483  -0.107  1.00  0.65           H  
ATOM    410  HD2 PHE A  26      14.965   9.229  -1.131  1.00  0.65           H  
ATOM    411  HE1 PHE A  26      17.844   5.497  -2.233  1.00  0.65           H  
ATOM    412  HE2 PHE A  26      16.296   9.268  -3.177  1.00  0.65           H  
ATOM    413  HZ  PHE A  26      17.725   7.376  -3.743  1.00  0.65           H  
ATOM    414  N   VAL A  27      12.919   8.896   2.820  1.00  0.69           N  
ATOM    415  CA  VAL A  27      11.863   8.732   3.815  1.00  0.69           C  
ATOM    416  C   VAL A  27      10.510   8.496   3.168  1.00  0.69           C  
ATOM    417  O   VAL A  27      10.341   8.711   1.968  1.00  0.69           O  
ATOM    418  CB  VAL A  27      11.779   9.975   4.715  1.00  0.69           C  
ATOM    419  CG1 VAL A  27      13.093  10.189   5.469  1.00  0.69           C  
ATOM    420  CG2 VAL A  27      11.465  11.191   3.835  1.00  0.69           C  
ATOM    421  H   VAL A  27      12.757   9.496   2.008  1.00  0.69           H  
ATOM    422  HA  VAL A  27      12.102   7.868   4.437  1.00  0.69           H  
ATOM    423  HB  VAL A  27      10.992   9.832   5.456  1.00  0.69           H  
ATOM    424 1HG1 VAL A  27      12.992  11.053   6.108  1.00  0.69           H  
ATOM    425 2HG1 VAL A  27      13.290   9.313   6.081  1.00  0.69           H  
ATOM    426 3HG1 VAL A  27      13.917  10.346   4.777  1.00  0.69           H  
ATOM    427 1HG2 VAL A  27      11.392  12.085   4.451  1.00  0.69           H  
ATOM    428 2HG2 VAL A  27      12.255  11.321   3.092  1.00  0.69           H  
ATOM    429 3HG2 VAL A  27      10.514  11.024   3.323  1.00  0.69           H  
ATOM    430  N   LEU A  28       9.532   8.068   3.957  1.00  0.73           N  
ATOM    431  CA  LEU A  28       8.180   7.988   3.419  1.00  0.73           C  
ATOM    432  C   LEU A  28       7.441   9.320   3.527  1.00  0.73           C  
ATOM    433  O   LEU A  28       7.515  10.006   4.548  1.00  0.73           O  
ATOM    434  CB  LEU A  28       7.381   6.879   4.099  1.00  0.73           C  
ATOM    435  CG  LEU A  28       7.852   5.474   3.812  1.00  0.73           C  
ATOM    436  CD1 LEU A  28       7.085   4.445   4.660  1.00  0.73           C  
ATOM    437  CD2 LEU A  28       7.602   5.230   2.361  1.00  0.73           C  
ATOM    438  H   LEU A  28       9.712   7.852   4.928  1.00  0.73           H  
ATOM    439  HA  LEU A  28       8.253   7.733   2.366  1.00  0.73           H  
ATOM    440 1HB  LEU A  28       7.364   7.040   5.173  1.00  0.73           H  
ATOM    441 2HB  LEU A  28       6.387   6.942   3.714  1.00  0.73           H  
ATOM    442  HG  LEU A  28       8.898   5.381   4.014  1.00  0.73           H  
ATOM    443 1HD1 LEU A  28       7.427   3.440   4.408  1.00  0.73           H  
ATOM    444 2HD1 LEU A  28       7.262   4.632   5.720  1.00  0.73           H  
ATOM    445 3HD1 LEU A  28       6.018   4.522   4.451  1.00  0.73           H  
ATOM    446 1HD2 LEU A  28       7.918   4.241   2.111  1.00  0.73           H  
ATOM    447 2HD2 LEU A  28       6.540   5.334   2.147  1.00  0.73           H  
ATOM    448 3HD2 LEU A  28       8.159   5.952   1.777  1.00  0.73           H  
ATOM    449  N   ASP A  29       6.725   9.660   2.457  1.00  0.77           N  
ATOM    450  CA  ASP A  29       5.917  10.868   2.337  1.00  0.77           C  
ATOM    451  C   ASP A  29       4.438  10.618   2.585  1.00  0.77           C  
ATOM    452  O   ASP A  29       3.984   9.471   2.643  1.00  0.77           O  
ATOM    453  CB  ASP A  29       6.089  11.459   0.936  1.00  0.77           C  
ATOM    454  CG  ASP A  29       5.784  12.981   0.817  1.00  0.77           C  
ATOM    455  OD1 ASP A  29       5.354  13.574   1.790  1.00  0.77           O  
ATOM    456  OD2 ASP A  29       5.978  13.521  -0.246  1.00  0.77           O  
ATOM    457  H   ASP A  29       6.760   9.037   1.658  1.00  0.77           H  
ATOM    458  HA  ASP A  29       6.272  11.590   3.073  1.00  0.77           H  
ATOM    459 1HB  ASP A  29       7.098  11.286   0.624  1.00  0.77           H  
ATOM    460 2HB  ASP A  29       5.448  10.919   0.238  1.00  0.77           H  
ATOM    461  N   GLY A  30       3.694  11.713   2.700  1.00  0.80           N  
ATOM    462  CA  GLY A  30       2.245  11.685   2.820  1.00  0.80           C  
ATOM    463  C   GLY A  30       1.799  10.873   4.013  1.00  0.80           C  
ATOM    464  O   GLY A  30       2.227  11.095   5.143  1.00  0.80           O  
ATOM    465  H   GLY A  30       4.183  12.607   2.647  1.00  0.80           H  
ATOM    466 1HA  GLY A  30       1.873  12.706   2.910  1.00  0.80           H  
ATOM    467 2HA  GLY A  30       1.815  11.269   1.910  1.00  0.80           H  
ATOM    468  N   GLU A  31       0.943   9.903   3.728  1.00  0.81           N  
ATOM    469  CA  GLU A  31       0.371   8.991   4.711  1.00  0.81           C  
ATOM    470  C   GLU A  31       1.274   7.770   4.909  1.00  0.81           C  
ATOM    471  O   GLU A  31       0.907   6.813   5.593  1.00  0.81           O  
ATOM    472  CB  GLU A  31      -1.022   8.549   4.261  1.00  0.81           C  
ATOM    473  CG  GLU A  31      -2.046   9.678   4.195  1.00  0.81           C  
ATOM    474  CD  GLU A  31      -3.411   9.226   3.720  1.00  0.81           C  
ATOM    475  OE1 GLU A  31      -3.567   8.064   3.426  1.00  0.81           O  
ATOM    476  OE2 GLU A  31      -4.297  10.047   3.656  1.00  0.81           O  
ATOM    477  H   GLU A  31       0.655   9.801   2.765  1.00  0.81           H  
ATOM    478  HA  GLU A  31       0.288   9.513   5.665  1.00  0.81           H  
ATOM    479 1HB  GLU A  31      -0.955   8.094   3.271  1.00  0.81           H  
ATOM    480 2HB  GLU A  31      -1.401   7.790   4.945  1.00  0.81           H  
ATOM    481 1HG  GLU A  31      -2.146  10.117   5.187  1.00  0.81           H  
ATOM    482 2HG  GLU A  31      -1.671  10.451   3.524  1.00  0.81           H  
ATOM    483  N   GLY A  32       2.437   7.795   4.258  1.00  0.80           N  
ATOM    484  CA  GLY A  32       3.408   6.715   4.271  1.00  0.80           C  
ATOM    485  C   GLY A  32       3.380   5.954   2.948  1.00  0.80           C  
ATOM    486  O   GLY A  32       4.061   4.949   2.790  1.00  0.80           O  
ATOM    487  H   GLY A  32       2.695   8.622   3.727  1.00  0.80           H  
ATOM    488 1HA  GLY A  32       4.389   7.139   4.447  1.00  0.80           H  
ATOM    489 2HA  GLY A  32       3.196   6.036   5.095  1.00  0.80           H  
ATOM    490  N   SER A  33       2.587   6.469   2.005  1.00  0.78           N  
ATOM    491  CA  SER A  33       2.368   5.894   0.671  1.00  0.78           C  
ATOM    492  C   SER A  33       3.543   5.866  -0.322  1.00  0.78           C  
ATOM    493  O   SER A  33       3.476   5.130  -1.313  1.00  0.78           O  
ATOM    494  CB  SER A  33       1.213   6.626   0.012  1.00  0.78           C  
ATOM    495  OG  SER A  33       1.546   7.963  -0.253  1.00  0.78           O  
ATOM    496  H   SER A  33       2.090   7.312   2.246  1.00  0.78           H  
ATOM    497  HA  SER A  33       2.058   4.858   0.821  1.00  0.78           H  
ATOM    498 1HB  SER A  33       0.960   6.121  -0.920  1.00  0.78           H  
ATOM    499 2HB  SER A  33       0.336   6.585   0.658  1.00  0.78           H  
ATOM    500  HG  SER A  33       2.455   7.948  -0.572  1.00  0.78           H  
ATOM    501  N   ALA A  34       4.586   6.674  -0.129  1.00  0.75           N  
ATOM    502  CA  ALA A  34       5.671   6.627  -1.114  1.00  0.75           C  
ATOM    503  C   ALA A  34       7.011   7.115  -0.615  1.00  0.75           C  
ATOM    504  O   ALA A  34       7.095   8.005   0.230  1.00  0.75           O  
ATOM    505  CB  ALA A  34       5.332   7.465  -2.337  1.00  0.75           C  
ATOM    506  H   ALA A  34       4.626   7.275   0.683  1.00  0.75           H  
ATOM    507  HA  ALA A  34       5.780   5.592  -1.400  1.00  0.75           H  
ATOM    508 1HB  ALA A  34       6.139   7.366  -3.069  1.00  0.75           H  
ATOM    509 2HB  ALA A  34       4.399   7.116  -2.778  1.00  0.75           H  
ATOM    510 3HB  ALA A  34       5.231   8.508  -2.044  1.00  0.75           H  
ATOM    511  N   PHE A  35       8.077   6.602  -1.225  1.00  0.72           N  
ATOM    512  CA  PHE A  35       9.409   7.096  -0.896  1.00  0.72           C  
ATOM    513  C   PHE A  35       9.838   8.295  -1.686  1.00  0.72           C  
ATOM    514  O   PHE A  35       9.745   8.321  -2.927  1.00  0.72           O  
ATOM    515  CB  PHE A  35      10.476   6.056  -1.109  1.00  0.72           C  
ATOM    516  CG  PHE A  35      10.441   5.044  -0.184  1.00  0.72           C  
ATOM    517  CD1 PHE A  35       9.763   3.896  -0.441  1.00  0.72           C  
ATOM    518  CD2 PHE A  35      11.091   5.220   0.991  1.00  0.72           C  
ATOM    519  CE1 PHE A  35       9.747   2.919   0.466  1.00  0.72           C  
ATOM    520  CE2 PHE A  35      11.080   4.266   1.906  1.00  0.72           C  
ATOM    521  CZ  PHE A  35      10.416   3.098   1.666  1.00  0.72           C  
ATOM    522  H   PHE A  35       7.942   5.842  -1.893  1.00  0.72           H  
ATOM    523  HA  PHE A  35       9.412   7.372   0.155  1.00  0.72           H  
ATOM    524 1HB  PHE A  35      10.379   5.625  -2.088  1.00  0.72           H  
ATOM    525 2HB  PHE A  35      11.456   6.534  -1.062  1.00  0.72           H  
ATOM    526  HD1 PHE A  35       9.239   3.777  -1.387  1.00  0.72           H  
ATOM    527  HD2 PHE A  35      11.621   6.158   1.176  1.00  0.72           H  
ATOM    528  HE1 PHE A  35       9.212   2.011   0.240  1.00  0.72           H  
ATOM    529  HE2 PHE A  35      11.599   4.425   2.815  1.00  0.72           H  
ATOM    530  HZ  PHE A  35      10.423   2.330   2.412  1.00  0.72           H  
ATOM    531  N   VAL A  36      10.376   9.260  -0.949  1.00  0.69           N  
ATOM    532  CA  VAL A  36      10.910  10.486  -1.502  1.00  0.69           C  
ATOM    533  C   VAL A  36      12.298  10.786  -0.961  1.00  0.69           C  
ATOM    534  O   VAL A  36      12.695  10.299   0.107  1.00  0.69           O  
ATOM    535  CB  VAL A  36       9.982  11.655  -1.189  1.00  0.69           C  
ATOM    536  CG1 VAL A  36       8.591  11.404  -1.802  1.00  0.69           C  
ATOM    537  CG2 VAL A  36       9.896  11.833   0.326  1.00  0.69           C  
ATOM    538  H   VAL A  36      10.395   9.128   0.065  1.00  0.69           H  
ATOM    539  HA  VAL A  36      10.978  10.376  -2.585  1.00  0.69           H  
ATOM    540  HB  VAL A  36      10.383  12.562  -1.640  1.00  0.69           H  
ATOM    541 1HG1 VAL A  36       7.939  12.256  -1.586  1.00  0.69           H  
ATOM    542 2HG1 VAL A  36       8.686  11.285  -2.882  1.00  0.69           H  
ATOM    543 3HG1 VAL A  36       8.150  10.505  -1.379  1.00  0.69           H  
ATOM    544 1HG2 VAL A  36       9.242  12.676   0.559  1.00  0.69           H  
ATOM    545 2HG2 VAL A  36       9.495  10.923   0.780  1.00  0.69           H  
ATOM    546 3HG2 VAL A  36      10.894  12.025   0.723  1.00  0.69           H  
ATOM    547  N   THR A  37      13.027  11.629  -1.674  1.00  0.66           N  
ATOM    548  CA  THR A  37      14.355  12.014  -1.237  1.00  0.66           C  
ATOM    549  C   THR A  37      14.285  13.130  -0.226  1.00  0.66           C  
ATOM    550  O   THR A  37      13.600  14.131  -0.440  1.00  0.66           O  
ATOM    551  CB  THR A  37      15.212  12.457  -2.431  1.00  0.66           C  
ATOM    552  OG1 THR A  37      15.264  11.407  -3.391  1.00  0.66           O  
ATOM    553  CG2 THR A  37      16.646  12.760  -1.972  1.00  0.66           C  
ATOM    554  H   THR A  37      12.657  12.003  -2.537  1.00  0.66           H  
ATOM    555  HA  THR A  37      14.838  11.192  -0.735  1.00  0.66           H  
ATOM    556  HB  THR A  37      14.776  13.342  -2.891  1.00  0.66           H  
ATOM    557  HG1 THR A  37      15.758  11.709  -4.162  1.00  0.66           H  
ATOM    558 1HG2 THR A  37      17.234  13.055  -2.828  1.00  0.66           H  
ATOM    559 2HG2 THR A  37      16.641  13.567  -1.247  1.00  0.66           H  
ATOM    560 3HG2 THR A  37      17.080  11.869  -1.518  1.00  0.66           H  
ATOM    561  N   LEU A  38      14.995  12.946   0.875  1.00  0.64           N  
ATOM    562  CA  LEU A  38      15.105  13.952   1.909  1.00  0.64           C  
ATOM    563  C   LEU A  38      16.421  14.700   1.717  1.00  0.64           C  
ATOM    564  O   LEU A  38      16.463  15.929   1.788  1.00  0.64           O  
ATOM    565  CB  LEU A  38      14.998  13.315   3.298  1.00  0.64           C  
ATOM    566  CG  LEU A  38      15.093  14.275   4.486  1.00  0.64           C  
ATOM    567  CD1 LEU A  38      13.964  15.273   4.406  1.00  0.64           C  
ATOM    568  CD2 LEU A  38      14.975  13.495   5.781  1.00  0.64           C  
ATOM    569  H   LEU A  38      15.509  12.074   0.989  1.00  0.64           H  
ATOM    570  HA  LEU A  38      14.287  14.661   1.797  1.00  0.64           H  
ATOM    571 1HB  LEU A  38      14.053  12.797   3.368  1.00  0.64           H  
ATOM    572 2HB  LEU A  38      15.795  12.582   3.398  1.00  0.64           H  
ATOM    573  HG  LEU A  38      16.049  14.804   4.453  1.00  0.64           H  
ATOM    574 1HD1 LEU A  38      14.024  15.960   5.250  1.00  0.64           H  
ATOM    575 2HD1 LEU A  38      14.040  15.834   3.474  1.00  0.64           H  
ATOM    576 3HD1 LEU A  38      13.011  14.743   4.435  1.00  0.64           H  
ATOM    577 1HD2 LEU A  38      15.041  14.177   6.630  1.00  0.64           H  
ATOM    578 2HD2 LEU A  38      14.022  12.998   5.796  1.00  0.64           H  
ATOM    579 3HD2 LEU A  38      15.758  12.768   5.846  1.00  0.64           H  
ATOM    580  N   LEU A  39      17.507  13.953   1.486  1.00  0.63           N  
ATOM    581  CA  LEU A  39      18.808  14.602   1.311  1.00  0.63           C  
ATOM    582  C   LEU A  39      19.824  13.871   0.425  1.00  0.63           C  
ATOM    583  O   LEU A  39      20.094  12.682   0.600  1.00  0.63           O  
ATOM    584  CB  LEU A  39      19.442  14.868   2.680  1.00  0.63           C  
ATOM    585  CG  LEU A  39      20.855  15.485   2.653  1.00  0.63           C  
ATOM    586  CD1 LEU A  39      20.813  16.880   2.056  1.00  0.63           C  
ATOM    587  CD2 LEU A  39      21.371  15.554   4.041  1.00  0.63           C  
ATOM    588  H   LEU A  39      17.410  12.940   1.439  1.00  0.63           H  
ATOM    589  HA  LEU A  39      18.624  15.570   0.846  1.00  0.63           H  
ATOM    590 1HB  LEU A  39      18.796  15.544   3.241  1.00  0.63           H  
ATOM    591 2HB  LEU A  39      19.510  13.935   3.224  1.00  0.63           H  
ATOM    592  HG  LEU A  39      21.516  14.863   2.046  1.00  0.63           H  
ATOM    593 1HD1 LEU A  39      21.820  17.298   2.049  1.00  0.63           H  
ATOM    594 2HD1 LEU A  39      20.436  16.844   1.043  1.00  0.63           H  
ATOM    595 3HD1 LEU A  39      20.161  17.510   2.659  1.00  0.63           H  
ATOM    596 1HD2 LEU A  39      22.373  15.982   4.036  1.00  0.63           H  
ATOM    597 2HD2 LEU A  39      20.708  16.184   4.635  1.00  0.63           H  
ATOM    598 3HD2 LEU A  39      21.400  14.565   4.469  1.00  0.63           H  
ATOM    599  N   LEU A  40      20.414  14.614  -0.517  1.00  0.63           N  
ATOM    600  CA  LEU A  40      21.502  14.108  -1.358  1.00  0.63           C  
ATOM    601  C   LEU A  40      22.817  14.689  -0.831  1.00  0.63           C  
ATOM    602  O   LEU A  40      23.044  15.894  -0.961  1.00  0.63           O  
ATOM    603  CB  LEU A  40      21.389  14.601  -2.803  1.00  0.63           C  
ATOM    604  CG  LEU A  40      20.147  14.356  -3.592  1.00  0.63           C  
ATOM    605  CD1 LEU A  40      20.279  15.034  -4.940  1.00  0.63           C  
ATOM    606  CD2 LEU A  40      19.981  12.948  -3.794  1.00  0.63           C  
ATOM    607  H   LEU A  40      20.121  15.575  -0.629  1.00  0.63           H  
ATOM    608  HA  LEU A  40      21.540  13.020  -1.311  1.00  0.63           H  
ATOM    609 1HB  LEU A  40      21.596  15.669  -2.825  1.00  0.63           H  
ATOM    610 2HB  LEU A  40      22.162  14.098  -3.350  1.00  0.63           H  
ATOM    611  HG  LEU A  40      19.283  14.767  -3.068  1.00  0.63           H  
ATOM    612 1HD1 LEU A  40      19.380  14.857  -5.529  1.00  0.63           H  
ATOM    613 2HD1 LEU A  40      20.415  16.105  -4.798  1.00  0.63           H  
ATOM    614 3HD1 LEU A  40      21.142  14.626  -5.466  1.00  0.63           H  
ATOM    615 1HD2 LEU A  40      19.087  12.806  -4.375  1.00  0.63           H  
ATOM    616 2HD2 LEU A  40      20.844  12.542  -4.328  1.00  0.63           H  
ATOM    617 3HD2 LEU A  40      19.887  12.478  -2.837  1.00  0.63           H  
ATOM    618  N   GLY A  41      23.665  13.884  -0.204  1.00  0.63           N  
ATOM    619  CA  GLY A  41      24.882  14.456   0.344  1.00  0.63           C  
ATOM    620  C   GLY A  41      26.053  14.322  -0.640  1.00  0.63           C  
ATOM    621  O   GLY A  41      26.225  13.245  -1.219  1.00  0.63           O  
ATOM    622  H   GLY A  41      23.476  12.891  -0.130  1.00  0.63           H  
ATOM    623 1HA  GLY A  41      24.680  15.469   0.648  1.00  0.63           H  
ATOM    624 2HA  GLY A  41      25.128  13.923   1.241  1.00  0.63           H  
ATOM    625  N   PRO A  42      26.970  15.308  -0.722  1.00  0.64           N  
ATOM    626  CA  PRO A  42      28.141  15.352  -1.593  1.00  0.64           C  
ATOM    627  C   PRO A  42      29.112  14.209  -1.388  1.00  0.64           C  
ATOM    628  O   PRO A  42      29.257  13.691  -0.281  1.00  0.64           O  
ATOM    629  CB  PRO A  42      28.819  16.677  -1.200  1.00  0.64           C  
ATOM    630  CG  PRO A  42      27.723  17.523  -0.635  1.00  0.64           C  
ATOM    631  CD  PRO A  42      26.783  16.565   0.055  1.00  0.64           C  
ATOM    632  HA  PRO A  42      27.805  15.384  -2.644  1.00  0.64           H  
ATOM    633 1HB  PRO A  42      29.621  16.483  -0.471  1.00  0.64           H  
ATOM    634 2HB  PRO A  42      29.293  17.128  -2.085  1.00  0.64           H  
ATOM    635 1HG  PRO A  42      28.140  18.273   0.054  1.00  0.64           H  
ATOM    636 2HG  PRO A  42      27.225  18.080  -1.444  1.00  0.64           H  
ATOM    637 1HD  PRO A  42      27.032  16.427   1.118  1.00  0.64           H  
ATOM    638 2HD  PRO A  42      25.791  17.010  -0.106  1.00  0.64           H  
ATOM    639  N   ARG A  43      29.854  13.888  -2.447  1.00  0.67           N  
ATOM    640  CA  ARG A  43      30.908  12.864  -2.436  1.00  0.67           C  
ATOM    641  C   ARG A  43      31.953  13.081  -1.318  1.00  0.67           C  
ATOM    642  O   ARG A  43      32.611  12.133  -0.875  1.00  0.67           O  
ATOM    643  CB  ARG A  43      31.657  12.888  -3.759  1.00  0.67           C  
ATOM    644  CG  ARG A  43      32.481  14.150  -3.947  1.00  0.67           C  
ATOM    645  CD  ARG A  43      33.091  14.300  -5.265  1.00  0.67           C  
ATOM    646  NE  ARG A  43      33.906  15.523  -5.305  1.00  0.67           N  
ATOM    647  CZ  ARG A  43      34.526  16.005  -6.399  1.00  0.67           C  
ATOM    648  NH1 ARG A  43      34.417  15.377  -7.552  1.00  0.67           N  
ATOM    649  NH2 ARG A  43      35.245  17.111  -6.313  1.00  0.67           N  
ATOM    650  H   ARG A  43      29.626  14.318  -3.346  1.00  0.67           H  
ATOM    651  HA  ARG A  43      30.446  11.892  -2.328  1.00  0.67           H  
ATOM    652 1HB  ARG A  43      32.330  12.036  -3.815  1.00  0.67           H  
ATOM    653 2HB  ARG A  43      30.957  12.808  -4.587  1.00  0.67           H  
ATOM    654 1HG  ARG A  43      31.874  15.031  -3.744  1.00  0.67           H  
ATOM    655 2HG  ARG A  43      33.311  14.113  -3.255  1.00  0.67           H  
ATOM    656 1HD  ARG A  43      33.734  13.448  -5.474  1.00  0.67           H  
ATOM    657 2HD  ARG A  43      32.312  14.372  -6.026  1.00  0.67           H  
ATOM    658  HE  ARG A  43      34.030  16.041  -4.403  1.00  0.67           H  
ATOM    659 1HH1 ARG A  43      33.869  14.530  -7.616  1.00  0.67           H  
ATOM    660 2HH1 ARG A  43      34.883  15.741  -8.371  1.00  0.67           H  
ATOM    661 1HH2 ARG A  43      35.329  17.592  -5.422  1.00  0.67           H  
ATOM    662 2HH2 ARG A  43      35.711  17.474  -7.128  1.00  0.67           H  
ATOM    663  N   ASP A  44      32.095  14.327  -0.863  1.00  0.70           N  
ATOM    664  CA  ASP A  44      33.083  14.694   0.141  1.00  0.70           C  
ATOM    665  C   ASP A  44      32.547  14.680   1.577  1.00  0.70           C  
ATOM    666  O   ASP A  44      33.264  15.036   2.514  1.00  0.70           O  
ATOM    667  CB  ASP A  44      33.627  16.071  -0.218  1.00  0.70           C  
ATOM    668  CG  ASP A  44      34.396  16.021  -1.562  1.00  0.70           C  
ATOM    669  OD1 ASP A  44      35.206  15.140  -1.714  1.00  0.70           O  
ATOM    670  OD2 ASP A  44      34.102  16.803  -2.451  1.00  0.70           O  
ATOM    671  H   ASP A  44      31.501  15.045  -1.247  1.00  0.70           H  
ATOM    672  HA  ASP A  44      33.902  13.977   0.085  1.00  0.70           H  
ATOM    673 1HB  ASP A  44      32.804  16.782  -0.300  1.00  0.70           H  
ATOM    674 2HB  ASP A  44      34.297  16.421   0.568  1.00  0.70           H  
ATOM    675  N   ALA A  45      31.292  14.276   1.749  1.00  0.74           N  
ATOM    676  CA  ALA A  45      30.659  14.173   3.062  1.00  0.74           C  
ATOM    677  C   ALA A  45      31.195  12.949   3.784  1.00  0.74           C  
ATOM    678  O   ALA A  45      31.790  12.079   3.151  1.00  0.74           O  
ATOM    679  CB  ALA A  45      29.150  14.081   2.928  1.00  0.74           C  
ATOM    680  H   ALA A  45      30.731  14.011   0.939  1.00  0.74           H  
ATOM    681  HA  ALA A  45      30.919  15.056   3.648  1.00  0.74           H  
ATOM    682 1HB  ALA A  45      28.713  14.012   3.919  1.00  0.74           H  
ATOM    683 2HB  ALA A  45      28.774  14.967   2.420  1.00  0.74           H  
ATOM    684 3HB  ALA A  45      28.891  13.197   2.349  1.00  0.74           H  
ATOM    685  N   THR A  46      31.019  12.885   5.101  1.00  0.78           N  
ATOM    686  CA  THR A  46      31.432  11.712   5.874  1.00  0.78           C  
ATOM    687  C   THR A  46      30.244  10.932   6.449  1.00  0.78           C  
ATOM    688  O   THR A  46      29.110  11.412   6.431  1.00  0.78           O  
ATOM    689  CB  THR A  46      32.286  12.157   7.056  1.00  0.78           C  
ATOM    690  OG1 THR A  46      31.444  12.910   7.956  1.00  0.78           O  
ATOM    691  CG2 THR A  46      33.415  13.045   6.576  1.00  0.78           C  
ATOM    692  H   THR A  46      30.603  13.684   5.602  1.00  0.78           H  
ATOM    693  HA  THR A  46      32.006  11.048   5.228  1.00  0.78           H  
ATOM    694  HB  THR A  46      32.687  11.289   7.573  1.00  0.78           H  
ATOM    695  HG1 THR A  46      31.156  13.747   7.504  1.00  0.78           H  
ATOM    696 1HG2 THR A  46      34.009  13.374   7.426  1.00  0.78           H  
ATOM    697 2HG2 THR A  46      34.047  12.490   5.882  1.00  0.78           H  
ATOM    698 3HG2 THR A  46      32.996  13.918   6.067  1.00  0.78           H  
ATOM    699  N   LEU A  47      30.507   9.746   7.016  1.00  0.81           N  
ATOM    700  CA  LEU A  47      29.454   8.987   7.706  1.00  0.81           C  
ATOM    701  C   LEU A  47      28.837   9.811   8.841  1.00  0.81           C  
ATOM    702  O   LEU A  47      27.642   9.705   9.126  1.00  0.81           O  
ATOM    703  CB  LEU A  47      29.968   7.675   8.285  1.00  0.81           C  
ATOM    704  CG  LEU A  47      28.870   6.815   8.960  1.00  0.81           C  
ATOM    705  CD1 LEU A  47      27.801   6.417   7.912  1.00  0.81           C  
ATOM    706  CD2 LEU A  47      29.524   5.618   9.619  1.00  0.81           C  
ATOM    707  H   LEU A  47      31.448   9.379   6.983  1.00  0.81           H  
ATOM    708  HA  LEU A  47      28.673   8.753   6.985  1.00  0.81           H  
ATOM    709 1HB  LEU A  47      30.416   7.084   7.485  1.00  0.81           H  
ATOM    710 2HB  LEU A  47      30.731   7.890   9.035  1.00  0.81           H  
ATOM    711  HG  LEU A  47      28.364   7.405   9.727  1.00  0.81           H  
ATOM    712 1HD1 LEU A  47      27.021   5.826   8.393  1.00  0.81           H  
ATOM    713 2HD1 LEU A  47      27.361   7.311   7.483  1.00  0.81           H  
ATOM    714 3HD1 LEU A  47      28.262   5.835   7.134  1.00  0.81           H  
ATOM    715 1HD2 LEU A  47      28.770   5.004  10.117  1.00  0.81           H  
ATOM    716 2HD2 LEU A  47      30.042   5.038   8.880  1.00  0.81           H  
ATOM    717 3HD2 LEU A  47      30.235   5.974  10.359  1.00  0.81           H  
ATOM    718  N   GLU A  48      29.664  10.622   9.508  1.00  0.84           N  
ATOM    719  CA  GLU A  48      29.192  11.457  10.603  1.00  0.84           C  
ATOM    720  C   GLU A  48      28.191  12.469  10.052  1.00  0.84           C  
ATOM    721  O   GLU A  48      27.194  12.786  10.698  1.00  0.84           O  
ATOM    722  CB  GLU A  48      30.356  12.163  11.299  1.00  0.84           C  
ATOM    723  CG  GLU A  48      31.298  11.239  12.084  1.00  0.84           C  
ATOM    724  CD  GLU A  48      30.640  10.543  13.255  1.00  0.84           C  
ATOM    725  OE1 GLU A  48      30.024  11.211  14.062  1.00  0.84           O  
ATOM    726  OE2 GLU A  48      30.764   9.345  13.347  1.00  0.84           O  
ATOM    727  H   GLU A  48      30.634  10.673   9.232  1.00  0.84           H  
ATOM    728  HA  GLU A  48      28.681  10.827  11.331  1.00  0.84           H  
ATOM    729 1HB  GLU A  48      30.949  12.695  10.555  1.00  0.84           H  
ATOM    730 2HB  GLU A  48      29.962  12.908  11.991  1.00  0.84           H  
ATOM    731 1HG  GLU A  48      31.684  10.482  11.399  1.00  0.84           H  
ATOM    732 2HG  GLU A  48      32.142  11.825  12.442  1.00  0.84           H  
ATOM    733  N   ASP A  49      28.387  12.901   8.808  1.00  0.85           N  
ATOM    734  CA  ASP A  49      27.462  13.876   8.243  1.00  0.85           C  
ATOM    735  C   ASP A  49      26.167  13.167   7.844  1.00  0.85           C  
ATOM    736  O   ASP A  49      25.076  13.737   7.974  1.00  0.85           O  
ATOM    737  CB  ASP A  49      28.084  14.571   7.039  1.00  0.85           C  
ATOM    738  CG  ASP A  49      29.300  15.431   7.394  1.00  0.85           C  
ATOM    739  OD1 ASP A  49      29.222  16.313   8.260  1.00  0.85           O  
ATOM    740  OD2 ASP A  49      30.336  15.154   6.810  1.00  0.85           O  
ATOM    741  H   ASP A  49      29.237  12.621   8.309  1.00  0.85           H  
ATOM    742  HA  ASP A  49      27.221  14.614   8.992  1.00  0.85           H  
ATOM    743 1HB  ASP A  49      28.380  13.818   6.315  1.00  0.85           H  
ATOM    744 2HB  ASP A  49      27.336  15.200   6.558  1.00  0.85           H  
ATOM    745  N   VAL A  50      26.265  11.894   7.456  1.00  0.85           N  
ATOM    746  CA  VAL A  50      25.048  11.154   7.145  1.00  0.85           C  
ATOM    747  C   VAL A  50      24.204  11.125   8.408  1.00  0.85           C  
ATOM    748  O   VAL A  50      23.017  11.433   8.399  1.00  0.85           O  
ATOM    749  CB  VAL A  50      25.345   9.684   6.816  1.00  0.85           C  
ATOM    750  CG1 VAL A  50      24.036   8.917   6.694  1.00  0.85           C  
ATOM    751  CG2 VAL A  50      26.134   9.571   5.616  1.00  0.85           C  
ATOM    752  H   VAL A  50      27.190  11.474   7.340  1.00  0.85           H  
ATOM    753  HA  VAL A  50      24.506  11.643   6.339  1.00  0.85           H  
ATOM    754  HB  VAL A  50      25.882   9.253   7.631  1.00  0.85           H  
ATOM    755 1HG1 VAL A  50      24.238   7.879   6.507  1.00  0.85           H  
ATOM    756 2HG1 VAL A  50      23.479   9.007   7.624  1.00  0.85           H  
ATOM    757 3HG1 VAL A  50      23.445   9.328   5.874  1.00  0.85           H  
ATOM    758 1HG2 VAL A  50      26.341   8.541   5.426  1.00  0.85           H  
ATOM    759 2HG2 VAL A  50      25.576   9.966   4.843  1.00  0.85           H  
ATOM    760 3HG2 VAL A  50      27.062  10.116   5.730  1.00  0.85           H  
ATOM    761  N   ARG A  51      24.858  10.775   9.512  1.00  0.84           N  
ATOM    762  CA  ARG A  51      24.243  10.667  10.825  1.00  0.84           C  
ATOM    763  C   ARG A  51      23.594  11.980  11.286  1.00  0.84           C  
ATOM    764  O   ARG A  51      22.426  12.006  11.688  1.00  0.84           O  
ATOM    765  CB  ARG A  51      25.304  10.218  11.822  1.00  0.84           C  
ATOM    766  CG  ARG A  51      24.831   9.885  13.198  1.00  0.84           C  
ATOM    767  CD  ARG A  51      24.916  11.031  14.166  1.00  0.84           C  
ATOM    768  NE  ARG A  51      26.296  11.433  14.466  1.00  0.84           N  
ATOM    769  CZ  ARG A  51      26.626  12.466  15.278  1.00  0.84           C  
ATOM    770  NH1 ARG A  51      25.681  13.177  15.864  1.00  0.84           N  
ATOM    771  NH2 ARG A  51      27.895  12.760  15.497  1.00  0.84           N  
ATOM    772  H   ARG A  51      25.850  10.544   9.424  1.00  0.84           H  
ATOM    773  HA  ARG A  51      23.469   9.904  10.771  1.00  0.84           H  
ATOM    774 1HB  ARG A  51      25.832   9.351  11.423  1.00  0.84           H  
ATOM    775 2HB  ARG A  51      26.037  11.004  11.938  1.00  0.84           H  
ATOM    776 1HG  ARG A  51      23.799   9.537  13.159  1.00  0.84           H  
ATOM    777 2HG  ARG A  51      25.476   9.096  13.568  1.00  0.84           H  
ATOM    778 1HD  ARG A  51      24.396  11.891  13.756  1.00  0.84           H  
ATOM    779 2HD  ARG A  51      24.439  10.739  15.101  1.00  0.84           H  
ATOM    780  HE  ARG A  51      27.058  10.914  14.030  1.00  0.84           H  
ATOM    781 1HH1 ARG A  51      24.709  12.955  15.704  1.00  0.84           H  
ATOM    782 2HH1 ARG A  51      25.930  13.943  16.473  1.00  0.84           H  
ATOM    783 1HH2 ARG A  51      28.639  12.202  15.047  1.00  0.84           H  
ATOM    784 2HH2 ARG A  51      28.141  13.525  16.104  1.00  0.84           H  
ATOM    785  N   LYS A  52      24.357  13.078  11.227  1.00  0.83           N  
ATOM    786  CA  LYS A  52      23.893  14.392  11.681  1.00  0.83           C  
ATOM    787  C   LYS A  52      22.672  14.897  10.919  1.00  0.83           C  
ATOM    788  O   LYS A  52      21.865  15.647  11.469  1.00  0.83           O  
ATOM    789  CB  LYS A  52      25.014  15.432  11.586  1.00  0.83           C  
ATOM    790  CG  LYS A  52      26.158  15.292  12.616  1.00  0.83           C  
ATOM    791  CD  LYS A  52      27.141  16.458  12.477  1.00  0.83           C  
ATOM    792  CE  LYS A  52      27.826  16.355  11.125  1.00  0.83           C  
ATOM    793  NZ  LYS A  52      28.837  17.393  10.860  1.00  0.83           N  
ATOM    794  H   LYS A  52      25.312  12.997  10.875  1.00  0.83           H  
ATOM    795  HA  LYS A  52      23.607  14.300  12.728  1.00  0.83           H  
ATOM    796 1HB  LYS A  52      25.462  15.366  10.592  1.00  0.83           H  
ATOM    797 2HB  LYS A  52      24.591  16.429  11.683  1.00  0.83           H  
ATOM    798 1HG  LYS A  52      25.739  15.300  13.620  1.00  0.83           H  
ATOM    799 2HG  LYS A  52      26.684  14.355  12.475  1.00  0.83           H  
ATOM    800 1HD  LYS A  52      26.611  17.406  12.547  1.00  0.83           H  
ATOM    801 2HD  LYS A  52      27.890  16.410  13.266  1.00  0.83           H  
ATOM    802 1HE  LYS A  52      28.306  15.378  11.053  1.00  0.83           H  
ATOM    803 2HE  LYS A  52      27.058  16.430  10.359  1.00  0.83           H  
ATOM    804 1HZ  LYS A  52      29.188  17.185   9.901  1.00  0.83           H  
ATOM    805 2HZ  LYS A  52      28.420  18.308  10.885  1.00  0.83           H  
ATOM    806 3HZ  LYS A  52      29.585  17.340  11.526  1.00  0.83           H  
ATOM    807  N   ASN A  53      22.503  14.463   9.670  1.00  0.82           N  
ATOM    808  CA  ASN A  53      21.376  14.926   8.874  1.00  0.82           C  
ATOM    809  C   ASN A  53      20.115  14.066   8.984  1.00  0.82           C  
ATOM    810  O   ASN A  53      19.136  14.310   8.272  1.00  0.82           O  
ATOM    811  CB  ASN A  53      21.784  15.014   7.427  1.00  0.82           C  
ATOM    812  CG  ASN A  53      22.681  16.196   7.133  1.00  0.82           C  
ATOM    813  OD1 ASN A  53      22.206  17.338   7.061  1.00  0.82           O  
ATOM    814  ND2 ASN A  53      23.952  15.956   6.975  1.00  0.82           N  
ATOM    815  H   ASN A  53      23.206  13.858   9.238  1.00  0.82           H  
ATOM    816  HA  ASN A  53      21.109  15.923   9.218  1.00  0.82           H  
ATOM    817 1HB  ASN A  53      22.308  14.093   7.144  1.00  0.82           H  
ATOM    818 2HB  ASN A  53      20.888  15.081   6.823  1.00  0.82           H  
ATOM    819 1HD2 ASN A  53      24.586  16.704   6.783  1.00  0.82           H  
ATOM    820 2HD2 ASN A  53      24.300  15.008   7.072  1.00  0.82           H  
ATOM    821  N   ILE A  54      20.101  13.094   9.892  1.00  0.82           N  
ATOM    822  CA  ILE A  54      18.907  12.280  10.073  1.00  0.82           C  
ATOM    823  C   ILE A  54      18.193  12.711  11.353  1.00  0.82           C  
ATOM    824  O   ILE A  54      18.784  12.633  12.429  1.00  0.82           O  
ATOM    825  CB  ILE A  54      19.263  10.803  10.088  1.00  0.82           C  
ATOM    826  CG1 ILE A  54      19.893  10.537   8.768  1.00  0.82           C  
ATOM    827  CG2 ILE A  54      18.014   9.923  10.294  1.00  0.82           C  
ATOM    828  CD1 ILE A  54      20.489   9.259   8.634  1.00  0.82           C  
ATOM    829  H   ILE A  54      20.929  12.901  10.464  1.00  0.82           H  
ATOM    830  HA  ILE A  54      18.281  12.409   9.205  1.00  0.82           H  
ATOM    831  HB  ILE A  54      20.006  10.607  10.870  1.00  0.82           H  
ATOM    832 1HG1 ILE A  54      19.147  10.647   8.027  1.00  0.82           H  
ATOM    833 2HG1 ILE A  54      20.650  11.278   8.596  1.00  0.82           H  
ATOM    834 1HG2 ILE A  54      18.300   8.875  10.269  1.00  0.82           H  
ATOM    835 2HG2 ILE A  54      17.557  10.153  11.263  1.00  0.82           H  
ATOM    836 3HG2 ILE A  54      17.293  10.121   9.502  1.00  0.82           H  
ATOM    837 1HD1 ILE A  54      20.924   9.149   7.645  1.00  0.82           H  
ATOM    838 2HD1 ILE A  54      21.268   9.154   9.387  1.00  0.82           H  
ATOM    839 3HD1 ILE A  54      19.721   8.531   8.781  1.00  0.82           H  
ATOM    840  N   PRO A  55      16.939  13.190  11.286  1.00  0.81           N  
ATOM    841  CA  PRO A  55      16.209  13.695  12.426  1.00  0.81           C  
ATOM    842  C   PRO A  55      16.202  12.658  13.558  1.00  0.81           C  
ATOM    843  O   PRO A  55      15.890  11.492  13.308  1.00  0.81           O  
ATOM    844  CB  PRO A  55      14.808  13.906  11.838  1.00  0.81           C  
ATOM    845  CG  PRO A  55      15.043  14.184  10.379  1.00  0.81           C  
ATOM    846  CD  PRO A  55      16.200  13.294   9.996  1.00  0.81           C  
ATOM    847  HA  PRO A  55      16.674  14.646  12.704  1.00  0.81           H  
ATOM    848 1HB  PRO A  55      14.194  13.016  12.012  1.00  0.81           H  
ATOM    849 2HB  PRO A  55      14.307  14.740  12.348  1.00  0.81           H  
ATOM    850 1HG  PRO A  55      14.131  13.969   9.800  1.00  0.81           H  
ATOM    851 2HG  PRO A  55      15.269  15.250  10.229  1.00  0.81           H  
ATOM    852 1HD  PRO A  55      15.858  12.307   9.646  1.00  0.81           H  
ATOM    853 2HD  PRO A  55      16.769  13.850   9.235  1.00  0.81           H  
ATOM    854  N   PRO A  56      16.405  13.083  14.819  1.00  0.79           N  
ATOM    855  CA  PRO A  56      16.509  12.264  16.019  1.00  0.79           C  
ATOM    856  C   PRO A  56      15.235  11.529  16.377  1.00  0.79           C  
ATOM    857  O   PRO A  56      15.257  10.611  17.195  1.00  0.79           O  
ATOM    858  CB  PRO A  56      16.862  13.293  17.100  1.00  0.79           C  
ATOM    859  CG  PRO A  56      16.328  14.603  16.581  1.00  0.79           C  
ATOM    860  CD  PRO A  56      16.502  14.534  15.088  1.00  0.79           C  
ATOM    861  HA  PRO A  56      17.334  11.547  15.883  1.00  0.79           H  
ATOM    862 1HB  PRO A  56      16.399  12.999  18.054  1.00  0.79           H  
ATOM    863 2HB  PRO A  56      17.949  13.308  17.260  1.00  0.79           H  
ATOM    864 1HG  PRO A  56      15.281  14.724  16.878  1.00  0.79           H  
ATOM    865 2HG  PRO A  56      16.882  15.440  17.034  1.00  0.79           H  
ATOM    866 1HD  PRO A  56      15.676  15.088  14.618  1.00  0.79           H  
ATOM    867 2HD  PRO A  56      17.496  14.916  14.801  1.00  0.79           H  
ATOM    868  N   ASN A  57      14.115  11.980  15.827  1.00  0.77           N  
ATOM    869  CA  ASN A  57      12.834  11.372  16.118  1.00  0.77           C  
ATOM    870  C   ASN A  57      12.216  10.701  14.900  1.00  0.77           C  
ATOM    871  O   ASN A  57      11.001  10.497  14.858  1.00  0.77           O  
ATOM    872  CB  ASN A  57      11.883  12.392  16.694  1.00  0.77           C  
ATOM    873  CG  ASN A  57      12.321  12.895  18.056  1.00  0.77           C  
ATOM    874  OD1 ASN A  57      12.234  12.189  19.066  1.00  0.77           O  
ATOM    875  ND2 ASN A  57      12.784  14.118  18.097  1.00  0.77           N  
ATOM    876  H   ASN A  57      14.149  12.743  15.171  1.00  0.77           H  
ATOM    877  HA  ASN A  57      12.983  10.590  16.862  1.00  0.77           H  
ATOM    878 1HB  ASN A  57      11.799  13.237  16.012  1.00  0.77           H  
ATOM    879 2HB  ASN A  57      10.892  11.943  16.789  1.00  0.77           H  
ATOM    880 1HD2 ASN A  57      13.085  14.508  18.968  1.00  0.77           H  
ATOM    881 2HD2 ASN A  57      12.834  14.662  17.261  1.00  0.77           H  
ATOM    882  N   ALA A  58      13.014  10.357  13.891  1.00  0.74           N  
ATOM    883  CA  ALA A  58      12.397   9.688  12.751  1.00  0.74           C  
ATOM    884  C   ALA A  58      13.288   8.661  12.109  1.00  0.74           C  
ATOM    885  O   ALA A  58      14.511   8.779  12.084  1.00  0.74           O  
ATOM    886  CB  ALA A  58      12.006  10.692  11.685  1.00  0.74           C  
ATOM    887  H   ALA A  58      14.016  10.563  13.898  1.00  0.74           H  
ATOM    888  HA  ALA A  58      11.504   9.176  13.105  1.00  0.74           H  
ATOM    889 1HB  ALA A  58      11.521  10.168  10.859  1.00  0.74           H  
ATOM    890 2HB  ALA A  58      11.322  11.427  12.105  1.00  0.74           H  
ATOM    891 3HB  ALA A  58      12.899  11.189  11.319  1.00  0.74           H  
ATOM    892  N   SER A  59      12.642   7.648  11.571  1.00  0.71           N  
ATOM    893  CA  SER A  59      13.332   6.619  10.842  1.00  0.71           C  
ATOM    894  C   SER A  59      13.634   7.068   9.421  1.00  0.71           C  
ATOM    895  O   SER A  59      12.978   7.972   8.893  1.00  0.71           O  
ATOM    896  CB  SER A  59      12.479   5.385  10.869  1.00  0.71           C  
ATOM    897  OG  SER A  59      11.271   5.590  10.182  1.00  0.71           O  
ATOM    898  H   SER A  59      11.637   7.605  11.647  1.00  0.71           H  
ATOM    899  HA  SER A  59      14.276   6.413  11.342  1.00  0.71           H  
ATOM    900 1HB  SER A  59      13.030   4.558  10.438  1.00  0.71           H  
ATOM    901 2HB  SER A  59      12.269   5.122  11.899  1.00  0.71           H  
ATOM    902  HG  SER A  59      10.913   4.716  10.017  1.00  0.71           H  
ATOM    903  N   ALA A  60      14.602   6.412   8.793  1.00  0.69           N  
ATOM    904  CA  ALA A  60      14.935   6.709   7.397  1.00  0.69           C  
ATOM    905  C   ALA A  60      15.798   5.628   6.775  1.00  0.69           C  
ATOM    906  O   ALA A  60      16.491   4.888   7.477  1.00  0.69           O  
ATOM    907  CB  ALA A  60      15.660   8.032   7.280  1.00  0.69           C  
ATOM    908  H   ALA A  60      15.094   5.688   9.316  1.00  0.69           H  
ATOM    909  HA  ALA A  60      14.007   6.777   6.832  1.00  0.69           H  
ATOM    910 1HB  ALA A  60      15.853   8.218   6.223  1.00  0.69           H  
ATOM    911 2HB  ALA A  60      15.054   8.838   7.685  1.00  0.69           H  
ATOM    912 3HB  ALA A  60      16.598   7.972   7.829  1.00  0.69           H  
ATOM    913  N   PHE A  61      15.804   5.560   5.454  1.00  0.67           N  
ATOM    914  CA  PHE A  61      16.764   4.695   4.790  1.00  0.67           C  
ATOM    915  C   PHE A  61      17.889   5.532   4.242  1.00  0.67           C  
ATOM    916  O   PHE A  61      17.667   6.637   3.755  1.00  0.67           O  
ATOM    917  CB  PHE A  61      16.147   3.890   3.656  1.00  0.67           C  
ATOM    918  CG  PHE A  61      15.253   2.851   4.107  1.00  0.67           C  
ATOM    919  CD1 PHE A  61      13.980   2.793   3.669  1.00  0.67           C  
ATOM    920  CD2 PHE A  61      15.693   1.910   4.996  1.00  0.67           C  
ATOM    921  CE1 PHE A  61      13.153   1.811   4.107  1.00  0.67           C  
ATOM    922  CE2 PHE A  61      14.860   0.939   5.426  1.00  0.67           C  
ATOM    923  CZ  PHE A  61      13.604   0.903   4.992  1.00  0.67           C  
ATOM    924  H   PHE A  61      15.197   6.167   4.899  1.00  0.67           H  
ATOM    925  HA  PHE A  61      17.181   3.997   5.515  1.00  0.67           H  
ATOM    926 1HB  PHE A  61      15.590   4.557   2.999  1.00  0.67           H  
ATOM    927 2HB  PHE A  61      16.939   3.437   3.069  1.00  0.67           H  
ATOM    928  HD1 PHE A  61      13.635   3.537   2.965  1.00  0.67           H  
ATOM    929  HD2 PHE A  61      16.728   1.951   5.349  1.00  0.67           H  
ATOM    930  HE1 PHE A  61      12.127   1.750   3.764  1.00  0.67           H  
ATOM    931  HE2 PHE A  61      15.198   0.190   6.118  1.00  0.67           H  
ATOM    932  HZ  PHE A  61      12.943   0.135   5.347  1.00  0.67           H  
ATOM    933  N   ALA A  62      19.098   5.007   4.243  1.00  0.67           N  
ATOM    934  CA  ALA A  62      20.154   5.778   3.620  1.00  0.67           C  
ATOM    935  C   ALA A  62      21.118   4.897   2.884  1.00  0.67           C  
ATOM    936  O   ALA A  62      21.520   3.843   3.360  1.00  0.67           O  
ATOM    937  CB  ALA A  62      20.913   6.588   4.660  1.00  0.67           C  
ATOM    938  H   ALA A  62      19.273   4.108   4.691  1.00  0.67           H  
ATOM    939  HA  ALA A  62      19.699   6.448   2.902  1.00  0.67           H  
ATOM    940 1HB  ALA A  62      21.685   7.181   4.161  1.00  0.67           H  
ATOM    941 2HB  ALA A  62      20.227   7.248   5.180  1.00  0.67           H  
ATOM    942 3HB  ALA A  62      21.375   5.918   5.363  1.00  0.67           H  
ATOM    943  N   ILE A  63      21.527   5.362   1.727  1.00  0.69           N  
ATOM    944  CA  ILE A  63      22.522   4.644   0.972  1.00  0.69           C  
ATOM    945  C   ILE A  63      23.783   5.430   1.144  1.00  0.69           C  
ATOM    946  O   ILE A  63      23.777   6.630   0.887  1.00  0.69           O  
ATOM    947  CB  ILE A  63      22.145   4.563  -0.498  1.00  0.69           C  
ATOM    948  CG1 ILE A  63      20.866   3.897  -0.627  1.00  0.69           C  
ATOM    949  CG2 ILE A  63      23.177   3.757  -1.220  1.00  0.69           C  
ATOM    950  CD1 ILE A  63      19.709   4.796  -0.402  1.00  0.69           C  
ATOM    951  H   ILE A  63      21.130   6.233   1.376  1.00  0.69           H  
ATOM    952  HA  ILE A  63      22.656   3.645   1.372  1.00  0.69           H  
ATOM    953  HB  ILE A  63      22.066   5.560  -0.924  1.00  0.69           H  
ATOM    954 1HG1 ILE A  63      20.805   3.495  -1.614  1.00  0.69           H  
ATOM    955 2HG1 ILE A  63      20.826   3.087   0.082  1.00  0.69           H  
ATOM    956 1HG2 ILE A  63      22.906   3.681  -2.266  1.00  0.69           H  
ATOM    957 2HG2 ILE A  63      24.134   4.213  -1.128  1.00  0.69           H  
ATOM    958 3HG2 ILE A  63      23.218   2.774  -0.768  1.00  0.69           H  
ATOM    959 1HD1 ILE A  63      18.790   4.227  -0.528  1.00  0.69           H  
ATOM    960 2HD1 ILE A  63      19.722   5.221   0.581  1.00  0.69           H  
ATOM    961 3HD1 ILE A  63      19.763   5.601  -1.127  1.00  0.69           H  
ATOM    962  N   VAL A  64      24.840   4.797   1.639  1.00  0.74           N  
ATOM    963  CA  VAL A  64      26.053   5.558   1.905  1.00  0.74           C  
ATOM    964  C   VAL A  64      27.298   4.883   1.325  1.00  0.74           C  
ATOM    965  O   VAL A  64      27.486   3.681   1.479  1.00  0.74           O  
ATOM    966  CB  VAL A  64      26.248   5.722   3.440  1.00  0.74           C  
ATOM    967  CG1 VAL A  64      27.483   6.571   3.700  1.00  0.74           C  
ATOM    968  CG2 VAL A  64      25.008   6.293   4.088  1.00  0.74           C  
ATOM    969  H   VAL A  64      24.776   3.799   1.837  1.00  0.74           H  
ATOM    970  HA  VAL A  64      25.957   6.544   1.457  1.00  0.74           H  
ATOM    971  HB  VAL A  64      26.441   4.763   3.873  1.00  0.74           H  
ATOM    972 1HG1 VAL A  64      27.647   6.664   4.767  1.00  0.74           H  
ATOM    973 2HG1 VAL A  64      28.345   6.112   3.246  1.00  0.74           H  
ATOM    974 3HG1 VAL A  64      27.342   7.559   3.271  1.00  0.74           H  
ATOM    975 1HG2 VAL A  64      25.192   6.369   5.142  1.00  0.74           H  
ATOM    976 2HG2 VAL A  64      24.791   7.267   3.691  1.00  0.74           H  
ATOM    977 3HG2 VAL A  64      24.154   5.634   3.921  1.00  0.74           H  
ATOM    978  N   ARG A  65      28.154   5.628   0.639  1.00  0.82           N  
ATOM    979  CA  ARG A  65      29.419   5.025   0.217  1.00  0.82           C  
ATOM    980  C   ARG A  65      30.445   5.125   1.344  1.00  0.82           C  
ATOM    981  O   ARG A  65      30.760   6.223   1.820  1.00  0.82           O  
ATOM    982  CB  ARG A  65      29.945   5.645  -1.060  1.00  0.82           C  
ATOM    983  CG  ARG A  65      29.242   5.253  -2.327  1.00  0.82           C  
ATOM    984  CD  ARG A  65      29.791   5.993  -3.492  1.00  0.82           C  
ATOM    985  NE  ARG A  65      29.114   5.671  -4.744  1.00  0.82           N  
ATOM    986  CZ  ARG A  65      29.451   4.676  -5.575  1.00  0.82           C  
ATOM    987  NH1 ARG A  65      30.453   3.865  -5.309  1.00  0.82           N  
ATOM    988  NH2 ARG A  65      28.753   4.548  -6.664  1.00  0.82           N  
ATOM    989  H   ARG A  65      27.943   6.609   0.448  1.00  0.82           H  
ATOM    990  HA  ARG A  65      29.256   3.971   0.013  1.00  0.82           H  
ATOM    991 1HB  ARG A  65      29.839   6.710  -1.002  1.00  0.82           H  
ATOM    992 2HB  ARG A  65      30.989   5.435  -1.163  1.00  0.82           H  
ATOM    993 1HG  ARG A  65      29.388   4.184  -2.498  1.00  0.82           H  
ATOM    994 2HG  ARG A  65      28.222   5.448  -2.248  1.00  0.82           H  
ATOM    995 1HD  ARG A  65      29.673   7.065  -3.316  1.00  0.82           H  
ATOM    996 2HD  ARG A  65      30.847   5.759  -3.607  1.00  0.82           H  
ATOM    997  HE  ARG A  65      28.313   6.251  -5.051  1.00  0.82           H  
ATOM    998 1HH1 ARG A  65      30.986   3.983  -4.460  1.00  0.82           H  
ATOM    999 2HH1 ARG A  65      30.690   3.127  -5.956  1.00  0.82           H  
ATOM   1000 1HH2 ARG A  65      27.984   5.219  -6.806  1.00  0.82           H  
ATOM   1001 2HH2 ARG A  65      28.952   3.826  -7.339  1.00  0.82           H  
ATOM   1002  N   ILE A  66      30.929   3.964   1.788  1.00  0.94           N  
ATOM   1003  CA  ILE A  66      31.861   3.860   2.905  1.00  0.94           C  
ATOM   1004  C   ILE A  66      33.254   3.488   2.445  1.00  0.94           C  
ATOM   1005  O   ILE A  66      33.439   2.520   1.709  1.00  0.94           O  
ATOM   1006  CB  ILE A  66      31.364   2.799   3.898  1.00  0.94           C  
ATOM   1007  CG1 ILE A  66      29.985   3.148   4.327  1.00  0.94           C  
ATOM   1008  CG2 ILE A  66      32.282   2.667   5.099  1.00  0.94           C  
ATOM   1009  CD1 ILE A  66      29.897   4.465   5.015  1.00  0.94           C  
ATOM   1010  H   ILE A  66      30.613   3.099   1.350  1.00  0.94           H  
ATOM   1011  HA  ILE A  66      31.911   4.822   3.410  1.00  0.94           H  
ATOM   1012  HB  ILE A  66      31.308   1.846   3.388  1.00  0.94           H  
ATOM   1013 1HG1 ILE A  66      29.342   3.172   3.448  1.00  0.94           H  
ATOM   1014 2HG1 ILE A  66      29.626   2.379   4.986  1.00  0.94           H  
ATOM   1015 1HG2 ILE A  66      31.887   1.898   5.766  1.00  0.94           H  
ATOM   1016 2HG2 ILE A  66      33.283   2.383   4.770  1.00  0.94           H  
ATOM   1017 3HG2 ILE A  66      32.333   3.616   5.631  1.00  0.94           H  
ATOM   1018 1HD1 ILE A  66      28.871   4.642   5.286  1.00  0.94           H  
ATOM   1019 2HD1 ILE A  66      30.518   4.456   5.911  1.00  0.94           H  
ATOM   1020 3HD1 ILE A  66      30.242   5.252   4.352  1.00  0.94           H  
ATOM   1021  N   ARG A  67      34.240   4.264   2.876  1.00  1.12           N  
ATOM   1022  CA  ARG A  67      35.622   3.989   2.510  1.00  1.12           C  
ATOM   1023  C   ARG A  67      36.326   3.242   3.632  1.00  1.12           C  
ATOM   1024  O   ARG A  67      36.132   3.545   4.812  1.00  1.12           O  
ATOM   1025  CB  ARG A  67      36.376   5.265   2.165  1.00  1.12           C  
ATOM   1026  CG  ARG A  67      37.808   5.035   1.678  1.00  1.12           C  
ATOM   1027  CD  ARG A  67      38.434   6.284   1.167  1.00  1.12           C  
ATOM   1028  NE  ARG A  67      39.806   6.059   0.737  1.00  1.12           N  
ATOM   1029  CZ  ARG A  67      40.615   6.998   0.202  1.00  1.12           C  
ATOM   1030  NH1 ARG A  67      40.179   8.227   0.025  1.00  1.12           N  
ATOM   1031  NH2 ARG A  67      41.850   6.681  -0.144  1.00  1.12           N  
ATOM   1032  H   ARG A  67      34.028   5.050   3.475  1.00  1.12           H  
ATOM   1033  HA  ARG A  67      35.632   3.349   1.630  1.00  1.12           H  
ATOM   1034 1HB  ARG A  67      35.839   5.806   1.388  1.00  1.12           H  
ATOM   1035 2HB  ARG A  67      36.425   5.908   3.042  1.00  1.12           H  
ATOM   1036 1HG  ARG A  67      38.421   4.663   2.502  1.00  1.12           H  
ATOM   1037 2HG  ARG A  67      37.800   4.294   0.872  1.00  1.12           H  
ATOM   1038 1HD  ARG A  67      37.865   6.653   0.314  1.00  1.12           H  
ATOM   1039 2HD  ARG A  67      38.443   7.038   1.953  1.00  1.12           H  
ATOM   1040  HE  ARG A  67      40.186   5.124   0.859  1.00  1.12           H  
ATOM   1041 1HH1 ARG A  67      39.235   8.471   0.289  1.00  1.12           H  
ATOM   1042 2HH1 ARG A  67      40.787   8.926  -0.376  1.00  1.12           H  
ATOM   1043 1HH2 ARG A  67      42.186   5.735  -0.002  1.00  1.12           H  
ATOM   1044 2HH2 ARG A  67      42.459   7.380  -0.543  1.00  1.12           H  
ATOM   1045  N   PHE A  68      37.135   2.266   3.255  1.00  1.35           N  
ATOM   1046  CA  PHE A  68      37.890   1.474   4.217  1.00  1.35           C  
ATOM   1047  C   PHE A  68      39.242   1.012   3.681  1.00  1.35           C  
ATOM   1048  O   PHE A  68      39.463   0.970   2.468  1.00  1.35           O  
ATOM   1049  CB  PHE A  68      37.069   0.250   4.599  1.00  1.35           C  
ATOM   1050  CG  PHE A  68      36.781  -0.599   3.416  1.00  1.35           C  
ATOM   1051  CD1 PHE A  68      37.640  -1.599   3.043  1.00  1.35           C  
ATOM   1052  CD2 PHE A  68      35.636  -0.386   2.660  1.00  1.35           C  
ATOM   1053  CE1 PHE A  68      37.379  -2.374   1.927  1.00  1.35           C  
ATOM   1054  CE2 PHE A  68      35.377  -1.161   1.554  1.00  1.35           C  
ATOM   1055  CZ  PHE A  68      36.248  -2.153   1.186  1.00  1.35           C  
ATOM   1056  H   PHE A  68      37.207   2.053   2.260  1.00  1.35           H  
ATOM   1057  HA  PHE A  68      38.064   2.083   5.104  1.00  1.35           H  
ATOM   1058 1HB  PHE A  68      37.608  -0.349   5.332  1.00  1.35           H  
ATOM   1059 2HB  PHE A  68      36.127   0.562   5.039  1.00  1.35           H  
ATOM   1060  HD1 PHE A  68      38.538  -1.761   3.635  1.00  1.35           H  
ATOM   1061  HD2 PHE A  68      34.943   0.411   2.942  1.00  1.35           H  
ATOM   1062  HE1 PHE A  68      38.068  -3.154   1.631  1.00  1.35           H  
ATOM   1063  HE2 PHE A  68      34.495  -0.982   0.965  1.00  1.35           H  
ATOM   1064  HZ  PHE A  68      36.041  -2.760   0.307  1.00  1.35           H  
ATOM   1065  N   ASP A  69      40.137   0.633   4.603  1.00  1.60           N  
ATOM   1066  CA  ASP A  69      41.460   0.112   4.254  1.00  1.60           C  
ATOM   1067  C   ASP A  69      41.750  -1.264   4.840  1.00  1.60           C  
ATOM   1068  O   ASP A  69      41.730  -1.437   6.060  1.00  1.60           O  
ATOM   1069  CB  ASP A  69      42.559   1.081   4.685  1.00  1.60           C  
ATOM   1070  CG  ASP A  69      42.549   2.377   3.889  1.00  1.60           C  
ATOM   1071  OD1 ASP A  69      42.835   2.335   2.709  1.00  1.60           O  
ATOM   1072  OD2 ASP A  69      42.242   3.396   4.459  1.00  1.60           O  
ATOM   1073  H   ASP A  69      39.891   0.707   5.580  1.00  1.60           H  
ATOM   1074  HA  ASP A  69      41.519   0.028   3.189  1.00  1.60           H  
ATOM   1075 1HB  ASP A  69      42.451   1.311   5.744  1.00  1.60           H  
ATOM   1076 2HB  ASP A  69      43.530   0.598   4.552  1.00  1.60           H  
ATOM   1077  N   LEU A  70      42.013  -2.248   3.978  1.00  1.82           N  
ATOM   1078  CA  LEU A  70      42.322  -3.593   4.433  1.00  1.82           C  
ATOM   1079  C   LEU A  70      43.817  -3.825   4.283  1.00  1.82           C  
ATOM   1080  O   LEU A  70      44.493  -3.100   3.552  1.00  1.82           O  
ATOM   1081  CB  LEU A  70      41.568  -4.631   3.610  1.00  1.82           C  
ATOM   1082  CG  LEU A  70      40.103  -4.405   3.540  1.00  1.82           C  
ATOM   1083  CD1 LEU A  70      39.468  -5.464   2.680  1.00  1.82           C  
ATOM   1084  CD2 LEU A  70      39.528  -4.378   4.911  1.00  1.82           C  
ATOM   1085  H   LEU A  70      42.001  -2.101   2.969  1.00  1.82           H  
ATOM   1086  HA  LEU A  70      42.051  -3.691   5.483  1.00  1.82           H  
ATOM   1087 1HB  LEU A  70      41.962  -4.644   2.600  1.00  1.82           H  
ATOM   1088 2HB  LEU A  70      41.729  -5.611   4.052  1.00  1.82           H  
ATOM   1089  HG  LEU A  70      39.932  -3.451   3.063  1.00  1.82           H  
ATOM   1090 1HD1 LEU A  70      38.400  -5.283   2.604  1.00  1.82           H  
ATOM   1091 2HD1 LEU A  70      39.913  -5.432   1.684  1.00  1.82           H  
ATOM   1092 3HD1 LEU A  70      39.637  -6.442   3.124  1.00  1.82           H  
ATOM   1093 1HD2 LEU A  70      38.481  -4.183   4.821  1.00  1.82           H  
ATOM   1094 2HD2 LEU A  70      39.690  -5.336   5.401  1.00  1.82           H  
ATOM   1095 3HD2 LEU A  70      39.996  -3.589   5.497  1.00  1.82           H  
ATOM   1096  N   GLY A  71      44.345  -4.865   4.922  1.00  1.93           N  
ATOM   1097  CA  GLY A  71      45.766  -5.194   4.770  1.00  1.93           C  
ATOM   1098  C   GLY A  71      46.166  -5.416   3.300  1.00  1.93           C  
ATOM   1099  O   GLY A  71      47.312  -5.182   2.920  1.00  1.93           O  
ATOM   1100  H   GLY A  71      43.763  -5.429   5.525  1.00  1.93           H  
ATOM   1101 1HA  GLY A  71      46.367  -4.388   5.191  1.00  1.93           H  
ATOM   1102 2HA  GLY A  71      45.991  -6.090   5.347  1.00  1.93           H  
ATOM   1103  N   GLY A  72      45.216  -5.878   2.483  1.00  1.91           N  
ATOM   1104  CA  GLY A  72      45.437  -6.134   1.062  1.00  1.91           C  
ATOM   1105  C   GLY A  72      45.115  -4.931   0.157  1.00  1.91           C  
ATOM   1106  O   GLY A  72      45.125  -5.061  -1.069  1.00  1.91           O  
ATOM   1107  H   GLY A  72      44.301  -6.049   2.868  1.00  1.91           H  
ATOM   1108 1HA  GLY A  72      46.475  -6.429   0.910  1.00  1.91           H  
ATOM   1109 2HA  GLY A  72      44.826  -6.983   0.757  1.00  1.91           H  
ATOM   1110  N   GLY A  73      44.805  -3.776   0.751  1.00  1.76           N  
ATOM   1111  CA  GLY A  73      44.427  -2.577   0.002  1.00  1.76           C  
ATOM   1112  C   GLY A  73      43.044  -2.086   0.424  1.00  1.76           C  
ATOM   1113  O   GLY A  73      42.268  -2.824   1.024  1.00  1.76           O  
ATOM   1114  H   GLY A  73      44.828  -3.706   1.766  1.00  1.76           H  
ATOM   1115 1HA  GLY A  73      45.163  -1.794   0.180  1.00  1.76           H  
ATOM   1116 2HA  GLY A  73      44.433  -2.790  -1.066  1.00  1.76           H  
ATOM   1117  N   GLY A  74      42.728  -0.831   0.142  1.00  1.55           N  
ATOM   1118  CA  GLY A  74      41.420  -0.310   0.527  1.00  1.55           C  
ATOM   1119  C   GLY A  74      40.412  -0.320  -0.600  1.00  1.55           C  
ATOM   1120  O   GLY A  74      40.661  -0.885  -1.668  1.00  1.55           O  
ATOM   1121  H   GLY A  74      43.383  -0.235  -0.340  1.00  1.55           H  
ATOM   1122 1HA  GLY A  74      41.014  -0.915   1.332  1.00  1.55           H  
ATOM   1123 2HA  GLY A  74      41.532   0.707   0.908  1.00  1.55           H  
ATOM   1124  N   GLY A  75      39.284   0.338  -0.360  1.00  1.33           N  
ATOM   1125  CA  GLY A  75      38.205   0.415  -1.333  1.00  1.33           C  
ATOM   1126  C   GLY A  75      36.948   1.076  -0.779  1.00  1.33           C  
ATOM   1127  O   GLY A  75      36.918   1.560   0.357  1.00  1.33           O  
ATOM   1128  H   GLY A  75      39.182   0.756   0.564  1.00  1.33           H  
ATOM   1129 1HA  GLY A  75      38.550   0.966  -2.208  1.00  1.33           H  
ATOM   1130 2HA  GLY A  75      37.962  -0.591  -1.671  1.00  1.33           H  
ATOM   1131  N   VAL A  76      35.917   1.139  -1.622  1.00  1.14           N  
ATOM   1132  CA  VAL A  76      34.644   1.750  -1.251  1.00  1.14           C  
ATOM   1133  C   VAL A  76      33.470   0.807  -1.477  1.00  1.14           C  
ATOM   1134  O   VAL A  76      33.357   0.189  -2.540  1.00  1.14           O  
ATOM   1135  CB  VAL A  76      34.413   3.061  -2.028  1.00  1.14           C  
ATOM   1136  CG1 VAL A  76      33.052   3.649  -1.670  1.00  1.14           C  
ATOM   1137  CG2 VAL A  76      35.515   4.061  -1.678  1.00  1.14           C  
ATOM   1138  H   VAL A  76      36.012   0.734  -2.542  1.00  1.14           H  
ATOM   1139  HA  VAL A  76      34.687   1.990  -0.197  1.00  1.14           H  
ATOM   1140  HB  VAL A  76      34.421   2.856  -3.097  1.00  1.14           H  
ATOM   1141 1HG1 VAL A  76      32.911   4.569  -2.229  1.00  1.14           H  
ATOM   1142 2HG1 VAL A  76      32.261   2.948  -1.925  1.00  1.14           H  
ATOM   1143 3HG1 VAL A  76      33.019   3.860  -0.601  1.00  1.14           H  
ATOM   1144 1HG2 VAL A  76      35.352   4.988  -2.224  1.00  1.14           H  
ATOM   1145 2HG2 VAL A  76      35.484   4.259  -0.614  1.00  1.14           H  
ATOM   1146 3HG2 VAL A  76      36.486   3.657  -1.944  1.00  1.14           H  
ATOM   1147  N   VAL A  77      32.601   0.698  -0.478  1.00  0.99           N  
ATOM   1148  CA  VAL A  77      31.427  -0.160  -0.574  1.00  0.99           C  
ATOM   1149  C   VAL A  77      30.167   0.624  -0.232  1.00  0.99           C  
ATOM   1150  O   VAL A  77      30.201   1.410   0.712  1.00  0.99           O  
ATOM   1151  CB  VAL A  77      31.582  -1.279   0.469  1.00  0.99           C  
ATOM   1152  CG1 VAL A  77      31.693  -0.623   1.833  1.00  0.99           C  
ATOM   1153  CG2 VAL A  77      30.411  -2.236   0.462  1.00  0.99           C  
ATOM   1154  H   VAL A  77      32.777   1.244   0.368  1.00  0.99           H  
ATOM   1155  HA  VAL A  77      31.389  -0.573  -1.576  1.00  0.99           H  
ATOM   1156  HB  VAL A  77      32.499  -1.825   0.268  1.00  0.99           H  
ATOM   1157 1HG1 VAL A  77      31.839  -1.370   2.587  1.00  0.99           H  
ATOM   1158 2HG1 VAL A  77      32.537   0.064   1.843  1.00  0.99           H  
ATOM   1159 3HG1 VAL A  77      30.777  -0.075   2.038  1.00  0.99           H  
ATOM   1160 1HG2 VAL A  77      30.567  -3.001   1.220  1.00  0.99           H  
ATOM   1161 2HG2 VAL A  77      29.493  -1.701   0.682  1.00  0.99           H  
ATOM   1162 3HG2 VAL A  77      30.330  -2.709  -0.512  1.00  0.99           H  
ATOM   1163  N   PRO A  78      29.059   0.493  -0.977  1.00  0.88           N  
ATOM   1164  CA  PRO A  78      27.797   1.084  -0.616  1.00  0.88           C  
ATOM   1165  C   PRO A  78      27.166   0.283   0.502  1.00  0.88           C  
ATOM   1166  O   PRO A  78      27.086  -0.957   0.431  1.00  0.88           O  
ATOM   1167  CB  PRO A  78      26.996   1.022  -1.913  1.00  0.88           C  
ATOM   1168  CG  PRO A  78      27.574  -0.183  -2.654  1.00  0.88           C  
ATOM   1169  CD  PRO A  78      29.061  -0.221  -2.266  1.00  0.88           C  
ATOM   1170  HA  PRO A  78      27.953   2.120  -0.307  1.00  0.88           H  
ATOM   1171 1HB  PRO A  78      25.930   0.913  -1.677  1.00  0.88           H  
ATOM   1172 2HB  PRO A  78      27.105   1.965  -2.469  1.00  0.88           H  
ATOM   1173 1HG  PRO A  78      27.041  -1.103  -2.361  1.00  0.88           H  
ATOM   1174 2HG  PRO A  78      27.421  -0.066  -3.738  1.00  0.88           H  
ATOM   1175 1HD  PRO A  78      29.358  -1.266  -2.148  1.00  0.88           H  
ATOM   1176 2HD  PRO A  78      29.678   0.314  -3.007  1.00  0.88           H  
ATOM   1177  N   VAL A  79      26.597   0.985   1.449  1.00  0.80           N  
ATOM   1178  CA  VAL A  79      25.890   0.317   2.506  1.00  0.80           C  
ATOM   1179  C   VAL A  79      24.490   0.879   2.533  1.00  0.80           C  
ATOM   1180  O   VAL A  79      24.274   2.046   2.204  1.00  0.80           O  
ATOM   1181  CB  VAL A  79      26.573   0.575   3.863  1.00  0.80           C  
ATOM   1182  CG1 VAL A  79      28.060   0.068   3.847  1.00  0.80           C  
ATOM   1183  CG2 VAL A  79      26.481   2.020   4.166  1.00  0.80           C  
ATOM   1184  H   VAL A  79      26.717   1.996   1.465  1.00  0.80           H  
ATOM   1185  HA  VAL A  79      25.837  -0.751   2.309  1.00  0.80           H  
ATOM   1186  HB  VAL A  79      26.041   0.007   4.633  1.00  0.80           H  
ATOM   1187 1HG1 VAL A  79      28.518   0.239   4.813  1.00  0.80           H  
ATOM   1188 2HG1 VAL A  79      28.104  -0.984   3.623  1.00  0.80           H  
ATOM   1189 3HG1 VAL A  79      28.619   0.613   3.085  1.00  0.80           H  
ATOM   1190 1HG2 VAL A  79      26.911   2.225   5.098  1.00  0.80           H  
ATOM   1191 2HG2 VAL A  79      26.999   2.549   3.425  1.00  0.80           H  
ATOM   1192 3HG2 VAL A  79      25.442   2.317   4.172  1.00  0.80           H  
ATOM   1193  N   PHE A  80      23.551   0.060   2.942  1.00  0.75           N  
ATOM   1194  CA  PHE A  80      22.168   0.462   3.098  1.00  0.75           C  
ATOM   1195  C   PHE A  80      21.876   0.518   4.572  1.00  0.75           C  
ATOM   1196  O   PHE A  80      21.874  -0.509   5.261  1.00  0.75           O  
ATOM   1197  CB  PHE A  80      21.226  -0.533   2.439  1.00  0.75           C  
ATOM   1198  CG  PHE A  80      19.793  -0.161   2.451  1.00  0.75           C  
ATOM   1199  CD1 PHE A  80      19.350   0.780   1.586  1.00  0.75           C  
ATOM   1200  CD2 PHE A  80      18.881  -0.782   3.298  1.00  0.75           C  
ATOM   1201  CE1 PHE A  80      18.034   1.118   1.528  1.00  0.75           C  
ATOM   1202  CE2 PHE A  80      17.547  -0.455   3.243  1.00  0.75           C  
ATOM   1203  CZ  PHE A  80      17.121   0.497   2.344  1.00  0.75           C  
ATOM   1204  H   PHE A  80      23.805  -0.884   3.182  1.00  0.75           H  
ATOM   1205  HA  PHE A  80      22.021   1.452   2.666  1.00  0.75           H  
ATOM   1206 1HB  PHE A  80      21.524  -0.678   1.410  1.00  0.75           H  
ATOM   1207 2HB  PHE A  80      21.331  -1.491   2.932  1.00  0.75           H  
ATOM   1208  HD1 PHE A  80      20.070   1.251   0.933  1.00  0.75           H  
ATOM   1209  HD2 PHE A  80      19.229  -1.536   3.987  1.00  0.75           H  
ATOM   1210  HE1 PHE A  80      17.725   1.868   0.829  1.00  0.75           H  
ATOM   1211  HE2 PHE A  80      16.832  -0.948   3.898  1.00  0.75           H  
ATOM   1212  HZ  PHE A  80      16.067   0.758   2.289  1.00  0.75           H  
ATOM   1213  N   LEU A  81      21.678   1.710   5.070  1.00  0.72           N  
ATOM   1214  CA  LEU A  81      21.472   1.859   6.472  1.00  0.72           C  
ATOM   1215  C   LEU A  81      20.002   2.051   6.713  1.00  0.72           C  
ATOM   1216  O   LEU A  81      19.319   2.791   5.999  1.00  0.72           O  
ATOM   1217  CB  LEU A  81      22.226   3.080   6.986  1.00  0.72           C  
ATOM   1218  CG  LEU A  81      23.728   3.126   6.635  1.00  0.72           C  
ATOM   1219  CD1 LEU A  81      24.357   4.381   7.181  1.00  0.72           C  
ATOM   1220  CD2 LEU A  81      24.406   1.927   7.159  1.00  0.72           C  
ATOM   1221  H   LEU A  81      21.679   2.518   4.466  1.00  0.72           H  
ATOM   1222  HA  LEU A  81      21.807   0.965   6.995  1.00  0.72           H  
ATOM   1223 1HB  LEU A  81      21.770   3.948   6.546  1.00  0.72           H  
ATOM   1224 2HB  LEU A  81      22.116   3.137   8.071  1.00  0.72           H  
ATOM   1225  HG  LEU A  81      23.830   3.159   5.552  1.00  0.72           H  
ATOM   1226 1HD1 LEU A  81      25.412   4.409   6.900  1.00  0.72           H  
ATOM   1227 2HD1 LEU A  81      23.848   5.248   6.771  1.00  0.72           H  
ATOM   1228 3HD1 LEU A  81      24.269   4.381   8.263  1.00  0.72           H  
ATOM   1229 1HD2 LEU A  81      25.435   1.981   6.892  1.00  0.72           H  
ATOM   1230 2HD2 LEU A  81      24.310   1.889   8.244  1.00  0.72           H  
ATOM   1231 3HD2 LEU A  81      23.956   1.044   6.714  1.00  0.72           H  
ATOM   1232  N   TYR A  82      19.524   1.426   7.750  1.00  0.71           N  
ATOM   1233  CA  TYR A  82      18.173   1.625   8.189  1.00  0.71           C  
ATOM   1234  C   TYR A  82      18.259   2.307   9.528  1.00  0.71           C  
ATOM   1235  O   TYR A  82      18.775   1.747  10.489  1.00  0.71           O  
ATOM   1236  CB  TYR A  82      17.404   0.301   8.219  1.00  0.71           C  
ATOM   1237  CG  TYR A  82      16.021   0.449   8.654  1.00  0.71           C  
ATOM   1238  CD1 TYR A  82      15.437   1.682   8.622  1.00  0.71           C  
ATOM   1239  CD2 TYR A  82      15.312  -0.643   9.073  1.00  0.71           C  
ATOM   1240  CE1 TYR A  82      14.182   1.839   9.010  1.00  0.71           C  
ATOM   1241  CE2 TYR A  82      14.026  -0.481   9.461  1.00  0.71           C  
ATOM   1242  CZ  TYR A  82      13.462   0.769   9.425  1.00  0.71           C  
ATOM   1243  OH  TYR A  82      12.186   0.951   9.795  1.00  0.71           O  
ATOM   1244  H   TYR A  82      20.126   0.784   8.259  1.00  0.71           H  
ATOM   1245  HA  TYR A  82      17.663   2.309   7.511  1.00  0.71           H  
ATOM   1246 1HB  TYR A  82      17.409  -0.143   7.222  1.00  0.71           H  
ATOM   1247 2HB  TYR A  82      17.904  -0.396   8.891  1.00  0.71           H  
ATOM   1248  HD1 TYR A  82      15.989   2.539   8.280  1.00  0.71           H  
ATOM   1249  HD2 TYR A  82      15.777  -1.629   9.094  1.00  0.71           H  
ATOM   1250  HE1 TYR A  82      13.760   2.804   8.984  1.00  0.71           H  
ATOM   1251  HE2 TYR A  82      13.451  -1.339   9.795  1.00  0.71           H  
ATOM   1252  HH  TYR A  82      11.778   0.099   9.966  1.00  0.71           H  
ATOM   1253  N   TRP A  83      17.920   3.576   9.551  1.00  0.73           N  
ATOM   1254  CA  TRP A  83      18.039   4.351  10.753  1.00  0.73           C  
ATOM   1255  C   TRP A  83      16.737   4.241  11.507  1.00  0.73           C  
ATOM   1256  O   TRP A  83      15.665   4.427  10.921  1.00  0.73           O  
ATOM   1257  CB  TRP A  83      18.341   5.776  10.351  1.00  0.73           C  
ATOM   1258  CG  TRP A  83      19.701   5.929   9.742  1.00  0.73           C  
ATOM   1259  CD1 TRP A  83      20.007   5.824   8.418  1.00  0.73           C  
ATOM   1260  CD2 TRP A  83      20.934   6.285  10.408  1.00  0.73           C  
ATOM   1261  NE1 TRP A  83      21.347   6.075   8.226  1.00  0.73           N  
ATOM   1262  CE2 TRP A  83      21.926   6.358   9.423  1.00  0.73           C  
ATOM   1263  CE3 TRP A  83      21.266   6.563  11.726  1.00  0.73           C  
ATOM   1264  CZ2 TRP A  83      23.238   6.689   9.725  1.00  0.73           C  
ATOM   1265  CZ3 TRP A  83      22.574   6.897  12.020  1.00  0.73           C  
ATOM   1266  CH2 TRP A  83      23.537   6.954  11.047  1.00  0.73           C  
ATOM   1267  H   TRP A  83      17.517   4.010   8.722  1.00  0.73           H  
ATOM   1268  HA  TRP A  83      18.839   3.956  11.374  1.00  0.73           H  
ATOM   1269 1HB  TRP A  83      17.600   6.119   9.627  1.00  0.73           H  
ATOM   1270 2HB  TRP A  83      18.274   6.425  11.224  1.00  0.73           H  
ATOM   1271  HD1 TRP A  83      19.292   5.585   7.625  1.00  0.73           H  
ATOM   1272  HE1 TRP A  83      21.819   6.072   7.337  1.00  0.73           H  
ATOM   1273  HE3 TRP A  83      20.508   6.522  12.509  1.00  0.73           H  
ATOM   1274  HZ2 TRP A  83      24.016   6.754   8.964  1.00  0.73           H  
ATOM   1275  HZ3 TRP A  83      22.815   7.115  13.045  1.00  0.73           H  
ATOM   1276  HH2 TRP A  83      24.558   7.219  11.321  1.00  0.73           H  
ATOM   1277  N   ALA A  84      16.814   3.985  12.804  1.00  0.75           N  
ATOM   1278  CA  ALA A  84      15.600   3.879  13.603  1.00  0.75           C  
ATOM   1279  C   ALA A  84      15.816   4.351  15.034  1.00  0.75           C  
ATOM   1280  O   ALA A  84      15.892   3.518  15.933  1.00  0.75           O  
ATOM   1281  CB  ALA A  84      15.110   2.444  13.618  1.00  0.75           C  
ATOM   1282  H   ALA A  84      17.730   3.833  13.236  1.00  0.75           H  
ATOM   1283  HA  ALA A  84      14.830   4.499  13.148  1.00  0.75           H  
ATOM   1284 1HB  ALA A  84      14.195   2.386  14.201  1.00  0.75           H  
ATOM   1285 2HB  ALA A  84      14.923   2.110  12.593  1.00  0.75           H  
ATOM   1286 3HB  ALA A  84      15.870   1.811  14.073  1.00  0.75           H  
ATOM   1287  N   PRO A  85      15.910   5.668  15.280  1.00  0.78           N  
ATOM   1288  CA  PRO A  85      16.183   6.269  16.569  1.00  0.78           C  
ATOM   1289  C   PRO A  85      15.127   5.824  17.561  1.00  0.78           C  
ATOM   1290  O   PRO A  85      13.984   5.561  17.186  1.00  0.78           O  
ATOM   1291  CB  PRO A  85      16.074   7.774  16.280  1.00  0.78           C  
ATOM   1292  CG  PRO A  85      16.354   7.906  14.805  1.00  0.78           C  
ATOM   1293  CD  PRO A  85      15.757   6.662  14.187  1.00  0.78           C  
ATOM   1294  HA  PRO A  85      17.190   5.984  16.906  1.00  0.78           H  
ATOM   1295 1HB  PRO A  85      15.064   8.132  16.544  1.00  0.78           H  
ATOM   1296 2HB  PRO A  85      16.780   8.341  16.902  1.00  0.78           H  
ATOM   1297 1HG  PRO A  85      15.890   8.834  14.411  1.00  0.78           H  
ATOM   1298 2HG  PRO A  85      17.432   7.999  14.624  1.00  0.78           H  
ATOM   1299 1HD  PRO A  85      14.708   6.820  13.949  1.00  0.78           H  
ATOM   1300 2HD  PRO A  85      16.342   6.434  13.307  1.00  0.78           H  
ATOM   1301  N   GLU A  86      15.487   5.799  18.836  1.00  0.81           N  
ATOM   1302  CA  GLU A  86      14.580   5.367  19.896  1.00  0.81           C  
ATOM   1303  C   GLU A  86      13.299   6.206  19.957  1.00  0.81           C  
ATOM   1304  O   GLU A  86      12.250   5.716  20.369  1.00  0.81           O  
ATOM   1305  CB  GLU A  86      15.296   5.424  21.251  1.00  0.81           C  
ATOM   1306  CG  GLU A  86      16.400   4.377  21.443  1.00  0.81           C  
ATOM   1307  CD  GLU A  86      17.110   4.503  22.782  1.00  0.81           C  
ATOM   1308  OE1 GLU A  86      16.881   5.475  23.463  1.00  0.81           O  
ATOM   1309  OE2 GLU A  86      17.869   3.625  23.123  1.00  0.81           O  
ATOM   1310  H   GLU A  86      16.434   6.047  19.082  1.00  0.81           H  
ATOM   1311  HA  GLU A  86      14.297   4.332  19.696  1.00  0.81           H  
ATOM   1312 1HB  GLU A  86      15.745   6.409  21.381  1.00  0.81           H  
ATOM   1313 2HB  GLU A  86      14.567   5.291  22.050  1.00  0.81           H  
ATOM   1314 1HG  GLU A  86      15.957   3.384  21.372  1.00  0.81           H  
ATOM   1315 2HG  GLU A  86      17.128   4.476  20.635  1.00  0.81           H  
ATOM   1316  N   GLY A  87      13.392   7.478  19.570  1.00  0.84           N  
ATOM   1317  CA  GLY A  87      12.243   8.378  19.593  1.00  0.84           C  
ATOM   1318  C   GLY A  87      11.351   8.272  18.345  1.00  0.84           C  
ATOM   1319  O   GLY A  87      10.349   8.981  18.241  1.00  0.84           O  
ATOM   1320  H   GLY A  87      14.281   7.823  19.240  1.00  0.84           H  
ATOM   1321 1HA  GLY A  87      11.647   8.172  20.481  1.00  0.84           H  
ATOM   1322 2HA  GLY A  87      12.601   9.404  19.688  1.00  0.84           H  
ATOM   1323  N   ALA A  88      11.714   7.417  17.385  1.00  0.86           N  
ATOM   1324  CA  ALA A  88      10.938   7.292  16.155  1.00  0.86           C  
ATOM   1325  C   ALA A  88       9.540   6.756  16.420  1.00  0.86           C  
ATOM   1326  O   ALA A  88       9.347   5.871  17.249  1.00  0.86           O  
ATOM   1327  CB  ALA A  88      11.657   6.383  15.175  1.00  0.86           C  
ATOM   1328  H   ALA A  88      12.538   6.829  17.497  1.00  0.86           H  
ATOM   1329  HA  ALA A  88      10.837   8.276  15.717  1.00  0.86           H  
ATOM   1330 1HB  ALA A  88      11.084   6.317  14.250  1.00  0.86           H  
ATOM   1331 2HB  ALA A  88      12.640   6.792  14.970  1.00  0.86           H  
ATOM   1332 3HB  ALA A  88      11.761   5.389  15.612  1.00  0.86           H  
ATOM   1333  N   ASP A  89       8.560   7.252  15.666  1.00  0.87           N  
ATOM   1334  CA  ASP A  89       7.198   6.736  15.784  1.00  0.87           C  
ATOM   1335  C   ASP A  89       7.097   5.270  15.337  1.00  0.87           C  
ATOM   1336  O   ASP A  89       7.458   4.983  14.195  1.00  0.87           O  
ATOM   1337  CB  ASP A  89       6.229   7.529  14.919  1.00  0.87           C  
ATOM   1338  CG  ASP A  89       4.830   7.014  15.099  1.00  0.87           C  
ATOM   1339  OD1 ASP A  89       4.211   7.328  16.087  1.00  0.87           O  
ATOM   1340  OD2 ASP A  89       4.400   6.234  14.257  1.00  0.87           O  
ATOM   1341  H   ASP A  89       8.767   8.002  15.019  1.00  0.87           H  
ATOM   1342  HA  ASP A  89       6.893   6.871  16.812  1.00  0.87           H  
ATOM   1343 1HB  ASP A  89       6.263   8.584  15.199  1.00  0.87           H  
ATOM   1344 2HB  ASP A  89       6.512   7.453  13.869  1.00  0.87           H  
ATOM   1345  N   PRO A  90       6.589   4.337  16.175  1.00  0.87           N  
ATOM   1346  CA  PRO A  90       6.383   2.926  15.874  1.00  0.87           C  
ATOM   1347  C   PRO A  90       5.571   2.612  14.613  1.00  0.87           C  
ATOM   1348  O   PRO A  90       5.808   1.580  13.982  1.00  0.87           O  
ATOM   1349  CB  PRO A  90       5.614   2.438  17.107  1.00  0.87           C  
ATOM   1350  CG  PRO A  90       6.062   3.342  18.218  1.00  0.87           C  
ATOM   1351  CD  PRO A  90       6.231   4.697  17.570  1.00  0.87           C  
ATOM   1352  HA  PRO A  90       7.365   2.434  15.825  1.00  0.87           H  
ATOM   1353 1HB  PRO A  90       4.530   2.502  16.917  1.00  0.87           H  
ATOM   1354 2HB  PRO A  90       5.843   1.380  17.297  1.00  0.87           H  
ATOM   1355 1HG  PRO A  90       5.314   3.350  19.024  1.00  0.87           H  
ATOM   1356 2HG  PRO A  90       6.999   2.967  18.656  1.00  0.87           H  
ATOM   1357 1HD  PRO A  90       5.293   5.281  17.600  1.00  0.87           H  
ATOM   1358 2HD  PRO A  90       7.064   5.194  18.085  1.00  0.87           H  
ATOM   1359  N   GLU A  91       4.615   3.464  14.209  1.00  0.87           N  
ATOM   1360  CA  GLU A  91       3.860   3.099  13.016  1.00  0.87           C  
ATOM   1361  C   GLU A  91       4.708   3.451  11.827  1.00  0.87           C  
ATOM   1362  O   GLU A  91       4.869   2.651  10.899  1.00  0.87           O  
ATOM   1363  CB  GLU A  91       2.495   3.793  12.937  1.00  0.87           C  
ATOM   1364  CG  GLU A  91       1.655   3.356  11.712  1.00  0.87           C  
ATOM   1365  CD  GLU A  91       0.248   3.935  11.678  1.00  0.87           C  
ATOM   1366  OE1 GLU A  91      -0.107   4.666  12.570  1.00  0.87           O  
ATOM   1367  OE2 GLU A  91      -0.471   3.629  10.754  1.00  0.87           O  
ATOM   1368  H   GLU A  91       4.426   4.368  14.653  1.00  0.87           H  
ATOM   1369  HA  GLU A  91       3.693   2.022  13.014  1.00  0.87           H  
ATOM   1370 1HB  GLU A  91       1.924   3.582  13.840  1.00  0.87           H  
ATOM   1371 2HB  GLU A  91       2.638   4.873  12.883  1.00  0.87           H  
ATOM   1372 1HG  GLU A  91       2.182   3.665  10.809  1.00  0.87           H  
ATOM   1373 2HG  GLU A  91       1.593   2.268  11.702  1.00  0.87           H  
ATOM   1374  N   GLY A  92       5.296   4.646  11.875  1.00  0.87           N  
ATOM   1375  CA  GLY A  92       6.148   5.075  10.780  1.00  0.87           C  
ATOM   1376  C   GLY A  92       7.312   4.099  10.620  1.00  0.87           C  
ATOM   1377  O   GLY A  92       7.689   3.741   9.500  1.00  0.87           O  
ATOM   1378  H   GLY A  92       5.123   5.258  12.687  1.00  0.87           H  
ATOM   1379 1HA  GLY A  92       5.568   5.122   9.860  1.00  0.87           H  
ATOM   1380 2HA  GLY A  92       6.527   6.076  10.986  1.00  0.87           H  
ATOM   1381  N   LEU A  93       7.832   3.613  11.754  1.00  0.86           N  
ATOM   1382  CA  LEU A  93       8.944   2.682  11.772  1.00  0.86           C  
ATOM   1383  C   LEU A  93       8.551   1.366  11.119  1.00  0.86           C  
ATOM   1384  O   LEU A  93       9.292   0.835  10.281  1.00  0.86           O  
ATOM   1385  CB  LEU A  93       9.387   2.426  13.218  1.00  0.86           C  
ATOM   1386  CG  LEU A  93      10.559   1.513  13.370  1.00  0.86           C  
ATOM   1387  CD1 LEU A  93      11.730   2.141  12.667  1.00  0.86           C  
ATOM   1388  CD2 LEU A  93      10.867   1.305  14.845  1.00  0.86           C  
ATOM   1389  H   LEU A  93       7.474   3.956  12.643  1.00  0.86           H  
ATOM   1390  HA  LEU A  93       9.771   3.115  11.215  1.00  0.86           H  
ATOM   1391 1HB  LEU A  93       9.626   3.380  13.689  1.00  0.86           H  
ATOM   1392 2HB  LEU A  93       8.553   1.981  13.754  1.00  0.86           H  
ATOM   1393  HG  LEU A  93      10.339   0.555  12.892  1.00  0.86           H  
ATOM   1394 1HD1 LEU A  93      12.583   1.479  12.739  1.00  0.86           H  
ATOM   1395 2HD1 LEU A  93      11.482   2.303  11.631  1.00  0.86           H  
ATOM   1396 3HD1 LEU A  93      11.960   3.097  13.135  1.00  0.86           H  
ATOM   1397 1HD2 LEU A  93      11.730   0.645  14.948  1.00  0.86           H  
ATOM   1398 2HD2 LEU A  93      11.088   2.269  15.311  1.00  0.86           H  
ATOM   1399 3HD2 LEU A  93      10.002   0.855  15.334  1.00  0.86           H  
ATOM   1400  N   ASN A  94       7.386   0.824  11.485  1.00  0.86           N  
ATOM   1401  CA  ASN A  94       6.948  -0.436  10.907  1.00  0.86           C  
ATOM   1402  C   ASN A  94       6.693  -0.317   9.404  1.00  0.86           C  
ATOM   1403  O   ASN A  94       7.093  -1.190   8.628  1.00  0.86           O  
ATOM   1404  CB  ASN A  94       5.694  -0.916  11.608  1.00  0.86           C  
ATOM   1405  CG  ASN A  94       5.955  -1.437  12.999  1.00  0.86           C  
ATOM   1406  OD1 ASN A  94       7.083  -1.803  13.355  1.00  0.86           O  
ATOM   1407  ND2 ASN A  94       4.921  -1.479  13.801  1.00  0.86           N  
ATOM   1408  H   ASN A  94       6.802   1.272  12.194  1.00  0.86           H  
ATOM   1409  HA  ASN A  94       7.738  -1.173  11.049  1.00  0.86           H  
ATOM   1410 1HB  ASN A  94       4.986  -0.083  11.675  1.00  0.86           H  
ATOM   1411 2HB  ASN A  94       5.224  -1.699  11.016  1.00  0.86           H  
ATOM   1412 1HD2 ASN A  94       5.027  -1.812  14.736  1.00  0.86           H  
ATOM   1413 2HD2 ASN A  94       4.029  -1.169  13.478  1.00  0.86           H  
ATOM   1414  N   LEU A  95       6.097   0.797   8.968  1.00  0.85           N  
ATOM   1415  CA  LEU A  95       5.835   0.966   7.542  1.00  0.85           C  
ATOM   1416  C   LEU A  95       7.133   1.053   6.766  1.00  0.85           C  
ATOM   1417  O   LEU A  95       7.297   0.430   5.703  1.00  0.85           O  
ATOM   1418  CB  LEU A  95       5.058   2.259   7.302  1.00  0.85           C  
ATOM   1419  CG  LEU A  95       3.623   2.290   7.807  1.00  0.85           C  
ATOM   1420  CD1 LEU A  95       3.080   3.703   7.653  1.00  0.85           C  
ATOM   1421  CD2 LEU A  95       2.792   1.291   7.034  1.00  0.85           C  
ATOM   1422  H   LEU A  95       5.788   1.509   9.634  1.00  0.85           H  
ATOM   1423  HA  LEU A  95       5.263   0.113   7.185  1.00  0.85           H  
ATOM   1424 1HB  LEU A  95       5.592   3.071   7.800  1.00  0.85           H  
ATOM   1425 2HB  LEU A  95       5.045   2.464   6.233  1.00  0.85           H  
ATOM   1426  HG  LEU A  95       3.601   2.031   8.864  1.00  0.85           H  
ATOM   1427 1HD1 LEU A  95       2.054   3.743   8.027  1.00  0.85           H  
ATOM   1428 2HD1 LEU A  95       3.699   4.390   8.228  1.00  0.85           H  
ATOM   1429 3HD1 LEU A  95       3.096   3.989   6.602  1.00  0.85           H  
ATOM   1430 1HD2 LEU A  95       1.766   1.315   7.405  1.00  0.85           H  
ATOM   1431 2HD2 LEU A  95       2.801   1.547   5.983  1.00  0.85           H  
ATOM   1432 3HD2 LEU A  95       3.205   0.292   7.172  1.00  0.85           H  
ATOM   1433  N   LEU A  96       8.090   1.780   7.331  1.00  0.85           N  
ATOM   1434  CA  LEU A  96       9.351   1.965   6.666  1.00  0.85           C  
ATOM   1435  C   LEU A  96      10.095   0.634   6.634  1.00  0.85           C  
ATOM   1436  O   LEU A  96      10.645   0.265   5.601  1.00  0.85           O  
ATOM   1437  CB  LEU A  96      10.166   3.039   7.380  1.00  0.85           C  
ATOM   1438  CG  LEU A  96      11.411   3.462   6.696  1.00  0.85           C  
ATOM   1439  CD1 LEU A  96      11.064   4.012   5.395  1.00  0.85           C  
ATOM   1440  CD2 LEU A  96      12.079   4.484   7.423  1.00  0.85           C  
ATOM   1441  H   LEU A  96       7.922   2.267   8.214  1.00  0.85           H  
ATOM   1442  HA  LEU A  96       9.167   2.286   5.644  1.00  0.85           H  
ATOM   1443 1HB  LEU A  96       9.538   3.920   7.514  1.00  0.85           H  
ATOM   1444 2HB  LEU A  96      10.438   2.662   8.370  1.00  0.85           H  
ATOM   1445  HG  LEU A  96      12.062   2.610   6.590  1.00  0.85           H  
ATOM   1446 1HD1 LEU A  96      11.974   4.332   4.914  1.00  0.85           H  
ATOM   1447 2HD1 LEU A  96      10.551   3.265   4.795  1.00  0.85           H  
ATOM   1448 3HD1 LEU A  96      10.420   4.867   5.551  1.00  0.85           H  
ATOM   1449 1HD2 LEU A  96      12.971   4.743   6.885  1.00  0.85           H  
ATOM   1450 2HD2 LEU A  96      11.436   5.359   7.525  1.00  0.85           H  
ATOM   1451 3HD2 LEU A  96      12.319   4.117   8.368  1.00  0.85           H  
ATOM   1452  N   SER A  97      10.065  -0.121   7.746  1.00  0.85           N  
ATOM   1453  CA  SER A  97      10.782  -1.391   7.826  1.00  0.85           C  
ATOM   1454  C   SER A  97      10.282  -2.366   6.781  1.00  0.85           C  
ATOM   1455  O   SER A  97      11.065  -2.959   6.035  1.00  0.85           O  
ATOM   1456  CB  SER A  97      10.530  -2.054   9.178  1.00  0.85           C  
ATOM   1457  OG  SER A  97      11.029  -1.305  10.250  1.00  0.85           O  
ATOM   1458  H   SER A  97       9.579   0.218   8.573  1.00  0.85           H  
ATOM   1459  HA  SER A  97      11.843  -1.210   7.666  1.00  0.85           H  
ATOM   1460 1HB  SER A  97       9.457  -2.195   9.308  1.00  0.85           H  
ATOM   1461 2HB  SER A  97      10.985  -3.041   9.182  1.00  0.85           H  
ATOM   1462  HG  SER A  97      10.584  -0.422  10.188  1.00  0.85           H  
ATOM   1463  N   ASN A  98       8.959  -2.462   6.656  1.00  0.85           N  
ATOM   1464  CA  ASN A  98       8.325  -3.378   5.718  1.00  0.85           C  
ATOM   1465  C   ASN A  98       8.650  -3.010   4.281  1.00  0.85           C  
ATOM   1466  O   ASN A  98       8.728  -3.868   3.398  1.00  0.85           O  
ATOM   1467  CB  ASN A  98       6.827  -3.367   5.929  1.00  0.85           C  
ATOM   1468  CG  ASN A  98       6.412  -4.062   7.195  1.00  0.85           C  
ATOM   1469  OD1 ASN A  98       7.144  -4.900   7.737  1.00  0.85           O  
ATOM   1470  ND2 ASN A  98       5.243  -3.729   7.683  1.00  0.85           N  
ATOM   1471  H   ASN A  98       8.360  -1.917   7.280  1.00  0.85           H  
ATOM   1472  HA  ASN A  98       8.708  -4.382   5.899  1.00  0.85           H  
ATOM   1473 1HB  ASN A  98       6.482  -2.328   5.972  1.00  0.85           H  
ATOM   1474 2HB  ASN A  98       6.334  -3.840   5.081  1.00  0.85           H  
ATOM   1475 1HD2 ASN A  98       4.914  -4.155   8.524  1.00  0.85           H  
ATOM   1476 2HD2 ASN A  98       4.685  -3.046   7.217  1.00  0.85           H  
ATOM   1477  N   SER A  99       8.885  -1.728   4.066  1.00  0.84           N  
ATOM   1478  CA  SER A  99       9.169  -1.173   2.770  1.00  0.84           C  
ATOM   1479  C   SER A  99      10.649  -1.220   2.374  1.00  0.84           C  
ATOM   1480  O   SER A  99      10.999  -0.841   1.249  1.00  0.84           O  
ATOM   1481  CB  SER A  99       8.690   0.244   2.771  1.00  0.84           C  
ATOM   1482  OG  SER A  99       7.318   0.299   2.974  1.00  0.84           O  
ATOM   1483  H   SER A  99       8.788  -1.073   4.843  1.00  0.84           H  
ATOM   1484  HA  SER A  99       8.599  -1.738   2.032  1.00  0.84           H  
ATOM   1485 1HB  SER A  99       9.199   0.811   3.541  1.00  0.84           H  
ATOM   1486 2HB  SER A  99       8.920   0.662   1.845  1.00  0.84           H  
ATOM   1487  HG  SER A  99       7.195   0.241   3.950  1.00  0.84           H  
ATOM   1488  N   ALA A 100      11.524  -1.722   3.252  1.00  0.82           N  
ATOM   1489  CA  ALA A 100      12.954  -1.742   2.949  1.00  0.82           C  
ATOM   1490  C   ALA A 100      13.241  -2.477   1.656  1.00  0.82           C  
ATOM   1491  O   ALA A 100      14.083  -2.048   0.870  1.00  0.82           O  
ATOM   1492  CB  ALA A 100      13.725  -2.405   4.083  1.00  0.82           C  
ATOM   1493  H   ALA A 100      11.208  -2.068   4.162  1.00  0.82           H  
ATOM   1494  HA  ALA A 100      13.287  -0.716   2.818  1.00  0.82           H  
ATOM   1495 1HB  ALA A 100      14.786  -2.395   3.852  1.00  0.82           H  
ATOM   1496 2HB  ALA A 100      13.555  -1.901   5.018  1.00  0.82           H  
ATOM   1497 3HB  ALA A 100      13.383  -3.436   4.180  1.00  0.82           H  
ATOM   1498  N   ASP A 101      12.505  -3.558   1.404  1.00  0.81           N  
ATOM   1499  CA  ASP A 101      12.695  -4.350   0.199  1.00  0.81           C  
ATOM   1500  C   ASP A 101      12.358  -3.567  -1.077  1.00  0.81           C  
ATOM   1501  O   ASP A 101      12.893  -3.857  -2.155  1.00  0.81           O  
ATOM   1502  CB  ASP A 101      11.861  -5.628   0.272  1.00  0.81           C  
ATOM   1503  CG  ASP A 101      12.398  -6.642   1.293  1.00  0.81           C  
ATOM   1504  OD1 ASP A 101      13.490  -6.457   1.778  1.00  0.81           O  
ATOM   1505  OD2 ASP A 101      11.714  -7.600   1.562  1.00  0.81           O  
ATOM   1506  H   ASP A 101      11.809  -3.843   2.078  1.00  0.81           H  
ATOM   1507  HA  ASP A 101      13.742  -4.641   0.149  1.00  0.81           H  
ATOM   1508 1HB  ASP A 101      10.833  -5.373   0.540  1.00  0.81           H  
ATOM   1509 2HB  ASP A 101      11.834  -6.100  -0.710  1.00  0.81           H  
ATOM   1510  N   LEU A 102      11.459  -2.578  -0.980  1.00  0.81           N  
ATOM   1511  CA  LEU A 102      11.077  -1.808  -2.154  1.00  0.81           C  
ATOM   1512  C   LEU A 102      12.228  -0.906  -2.532  1.00  0.81           C  
ATOM   1513  O   LEU A 102      12.554  -0.733  -3.713  1.00  0.81           O  
ATOM   1514  CB  LEU A 102       9.883  -0.907  -1.850  1.00  0.81           C  
ATOM   1515  CG  LEU A 102       8.556  -1.541  -1.549  1.00  0.81           C  
ATOM   1516  CD1 LEU A 102       7.622  -0.449  -1.067  1.00  0.81           C  
ATOM   1517  CD2 LEU A 102       8.006  -2.197  -2.802  1.00  0.81           C  
ATOM   1518  H   LEU A 102      11.078  -2.311  -0.077  1.00  0.81           H  
ATOM   1519  HA  LEU A 102      10.855  -2.484  -2.979  1.00  0.81           H  
ATOM   1520 1HB  LEU A 102      10.139  -0.265  -1.012  1.00  0.81           H  
ATOM   1521 2HB  LEU A 102       9.729  -0.274  -2.708  1.00  0.81           H  
ATOM   1522  HG  LEU A 102       8.665  -2.283  -0.756  1.00  0.81           H  
ATOM   1523 1HD1 LEU A 102       6.645  -0.874  -0.838  1.00  0.81           H  
ATOM   1524 2HD1 LEU A 102       8.026   0.008  -0.180  1.00  0.81           H  
ATOM   1525 3HD1 LEU A 102       7.517   0.306  -1.844  1.00  0.81           H  
ATOM   1526 1HD2 LEU A 102       7.034  -2.641  -2.584  1.00  0.81           H  
ATOM   1527 2HD2 LEU A 102       7.892  -1.444  -3.584  1.00  0.81           H  
ATOM   1528 3HD2 LEU A 102       8.693  -2.972  -3.140  1.00  0.81           H  
ATOM   1529  N   VAL A 103      12.859  -0.347  -1.501  1.00  0.83           N  
ATOM   1530  CA  VAL A 103      13.948   0.580  -1.725  1.00  0.83           C  
ATOM   1531  C   VAL A 103      15.154  -0.190  -2.214  1.00  0.83           C  
ATOM   1532  O   VAL A 103      15.756   0.175  -3.217  1.00  0.83           O  
ATOM   1533  CB  VAL A 103      14.291   1.358  -0.453  1.00  0.83           C  
ATOM   1534  CG1 VAL A 103      15.513   2.240  -0.705  1.00  0.83           C  
ATOM   1535  CG2 VAL A 103      13.129   2.163  -0.064  1.00  0.83           C  
ATOM   1536  H   VAL A 103      12.530  -0.554  -0.554  1.00  0.83           H  
ATOM   1537  HA  VAL A 103      13.648   1.294  -2.491  1.00  0.83           H  
ATOM   1538  HB  VAL A 103      14.539   0.657   0.349  1.00  0.83           H  
ATOM   1539 1HG1 VAL A 103      15.752   2.790   0.203  1.00  0.83           H  
ATOM   1540 2HG1 VAL A 103      16.353   1.611  -0.994  1.00  0.83           H  
ATOM   1541 3HG1 VAL A 103      15.297   2.947  -1.508  1.00  0.83           H  
ATOM   1542 1HG2 VAL A 103      13.361   2.710   0.833  1.00  0.83           H  
ATOM   1543 2HG2 VAL A 103      12.876   2.861  -0.862  1.00  0.83           H  
ATOM   1544 3HG2 VAL A 103      12.289   1.491   0.118  1.00  0.83           H  
ATOM   1545  N   LEU A 104      15.452  -1.305  -1.563  1.00  0.87           N  
ATOM   1546  CA  LEU A 104      16.576  -2.123  -1.970  1.00  0.87           C  
ATOM   1547  C   LEU A 104      16.409  -2.611  -3.398  1.00  0.87           C  
ATOM   1548  O   LEU A 104      17.370  -2.630  -4.165  1.00  0.87           O  
ATOM   1549  CB  LEU A 104      16.701  -3.289  -1.004  1.00  0.87           C  
ATOM   1550  CG  LEU A 104      17.216  -2.935   0.364  1.00  0.87           C  
ATOM   1551  CD1 LEU A 104      16.963  -4.067   1.313  1.00  0.87           C  
ATOM   1552  CD2 LEU A 104      18.721  -2.704   0.232  1.00  0.87           C  
ATOM   1553  H   LEU A 104      14.904  -1.578  -0.746  1.00  0.87           H  
ATOM   1554  HA  LEU A 104      17.477  -1.522  -1.912  1.00  0.87           H  
ATOM   1555 1HB  LEU A 104      15.719  -3.738  -0.882  1.00  0.87           H  
ATOM   1556 2HB  LEU A 104      17.368  -4.032  -1.436  1.00  0.87           H  
ATOM   1557  HG  LEU A 104      16.721  -2.042   0.743  1.00  0.87           H  
ATOM   1558 1HD1 LEU A 104      17.355  -3.806   2.293  1.00  0.87           H  
ATOM   1559 2HD1 LEU A 104      15.887  -4.241   1.390  1.00  0.87           H  
ATOM   1560 3HD1 LEU A 104      17.445  -4.965   0.947  1.00  0.87           H  
ATOM   1561 1HD2 LEU A 104      19.136  -2.481   1.184  1.00  0.87           H  
ATOM   1562 2HD2 LEU A 104      19.196  -3.606  -0.151  1.00  0.87           H  
ATOM   1563 3HD2 LEU A 104      18.906  -1.885  -0.449  1.00  0.87           H  
ATOM   1564  N   SER A 105      15.190  -2.965  -3.799  1.00  0.95           N  
ATOM   1565  CA  SER A 105      15.000  -3.374  -5.175  1.00  0.95           C  
ATOM   1566  C   SER A 105      15.295  -2.196  -6.117  1.00  0.95           C  
ATOM   1567  O   SER A 105      16.001  -2.351  -7.114  1.00  0.95           O  
ATOM   1568  CB  SER A 105      13.580  -3.857  -5.379  1.00  0.95           C  
ATOM   1569  OG  SER A 105      13.326  -5.014  -4.628  1.00  0.95           O  
ATOM   1570  H   SER A 105      14.398  -2.985  -3.158  1.00  0.95           H  
ATOM   1571  HA  SER A 105      15.693  -4.185  -5.399  1.00  0.95           H  
ATOM   1572 1HB  SER A 105      12.884  -3.070  -5.082  1.00  0.95           H  
ATOM   1573 2HB  SER A 105      13.417  -4.060  -6.433  1.00  0.95           H  
ATOM   1574  HG  SER A 105      13.275  -4.714  -3.691  1.00  0.95           H  
ATOM   1575  N   ALA A 106      14.817  -0.994  -5.756  1.00  1.06           N  
ATOM   1576  CA  ALA A 106      15.023   0.219  -6.555  1.00  1.06           C  
ATOM   1577  C   ALA A 106      16.505   0.559  -6.733  1.00  1.06           C  
ATOM   1578  O   ALA A 106      16.907   1.081  -7.777  1.00  1.06           O  
ATOM   1579  CB  ALA A 106      14.318   1.398  -5.906  1.00  1.06           C  
ATOM   1580  H   ALA A 106      14.243  -0.919  -4.915  1.00  1.06           H  
ATOM   1581  HA  ALA A 106      14.595   0.047  -7.540  1.00  1.06           H  
ATOM   1582 1HB  ALA A 106      14.449   2.275  -6.516  1.00  1.06           H  
ATOM   1583 2HB  ALA A 106      13.256   1.173  -5.807  1.00  1.06           H  
ATOM   1584 3HB  ALA A 106      14.736   1.585  -4.927  1.00  1.06           H  
ATOM   1585  N   LEU A 107      17.320   0.242  -5.727  1.00  1.18           N  
ATOM   1586  CA  LEU A 107      18.748   0.542  -5.753  1.00  1.18           C  
ATOM   1587  C   LEU A 107      19.525  -0.397  -6.690  1.00  1.18           C  
ATOM   1588  O   LEU A 107      20.700  -0.157  -6.989  1.00  1.18           O  
ATOM   1589  CB  LEU A 107      19.323   0.417  -4.342  1.00  1.18           C  
ATOM   1590  CG  LEU A 107      18.763   1.386  -3.305  1.00  1.18           C  
ATOM   1591  CD1 LEU A 107      19.345   1.066  -1.973  1.00  1.18           C  
ATOM   1592  CD2 LEU A 107      19.014   2.773  -3.715  1.00  1.18           C  
ATOM   1593  H   LEU A 107      16.908  -0.169  -4.886  1.00  1.18           H  
ATOM   1594  HA  LEU A 107      18.877   1.564  -6.103  1.00  1.18           H  
ATOM   1595 1HB  LEU A 107      19.126  -0.596  -3.983  1.00  1.18           H  
ATOM   1596 2HB  LEU A 107      20.400   0.559  -4.388  1.00  1.18           H  
ATOM   1597  HG  LEU A 107      17.729   1.261  -3.234  1.00  1.18           H  
ATOM   1598 1HD1 LEU A 107      18.925   1.736  -1.240  1.00  1.18           H  
ATOM   1599 2HD1 LEU A 107      19.113   0.052  -1.706  1.00  1.18           H  
ATOM   1600 3HD1 LEU A 107      20.410   1.187  -2.006  1.00  1.18           H  
ATOM   1601 1HD2 LEU A 107      18.591   3.446  -2.980  1.00  1.18           H  
ATOM   1602 2HD2 LEU A 107      20.075   2.948  -3.799  1.00  1.18           H  
ATOM   1603 3HD2 LEU A 107      18.534   2.931  -4.674  1.00  1.18           H  
ATOM   1604  N   LYS A 108      18.884  -1.494  -7.113  1.00  1.27           N  
ATOM   1605  CA  LYS A 108      19.396  -2.502  -8.050  1.00  1.27           C  
ATOM   1606  C   LYS A 108      20.605  -3.348  -7.619  1.00  1.27           C  
ATOM   1607  O   LYS A 108      20.571  -4.575  -7.717  1.00  1.27           O  
ATOM   1608  CB  LYS A 108      19.728  -1.842  -9.390  1.00  1.27           C  
ATOM   1609  CG  LYS A 108      18.521  -1.300 -10.141  1.00  1.27           C  
ATOM   1610  CD  LYS A 108      18.907  -0.837 -11.540  1.00  1.27           C  
ATOM   1611  CE  LYS A 108      19.731   0.454 -11.503  1.00  1.27           C  
ATOM   1612  NZ  LYS A 108      20.025   0.957 -12.878  1.00  1.27           N  
ATOM   1613  H   LYS A 108      17.920  -1.634  -6.816  1.00  1.27           H  
ATOM   1614  HA  LYS A 108      18.575  -3.199  -8.226  1.00  1.27           H  
ATOM   1615 1HB  LYS A 108      20.431  -1.029  -9.255  1.00  1.27           H  
ATOM   1616 2HB  LYS A 108      20.210  -2.576 -10.033  1.00  1.27           H  
ATOM   1617 1HG  LYS A 108      17.758  -2.076 -10.211  1.00  1.27           H  
ATOM   1618 2HG  LYS A 108      18.101  -0.457  -9.589  1.00  1.27           H  
ATOM   1619 1HD  LYS A 108      19.489  -1.617 -12.033  1.00  1.27           H  
ATOM   1620 2HD  LYS A 108      18.003  -0.660 -12.122  1.00  1.27           H  
ATOM   1621 1HE  LYS A 108      19.176   1.217 -10.958  1.00  1.27           H  
ATOM   1622 2HE  LYS A 108      20.672   0.265 -10.987  1.00  1.27           H  
ATOM   1623 1HZ  LYS A 108      20.579   1.827 -12.845  1.00  1.27           H  
ATOM   1624 2HZ  LYS A 108      20.546   0.264 -13.387  1.00  1.27           H  
ATOM   1625 3HZ  LYS A 108      19.164   1.146 -13.360  1.00  1.27           H  
ATOM   1626  N   GLY A 109      21.693  -2.703  -7.208  1.00  1.31           N  
ATOM   1627  CA  GLY A 109      22.915  -3.427  -6.851  1.00  1.31           C  
ATOM   1628  C   GLY A 109      22.903  -3.982  -5.432  1.00  1.31           C  
ATOM   1629  O   GLY A 109      22.198  -3.477  -4.559  1.00  1.31           O  
ATOM   1630  H   GLY A 109      21.646  -1.692  -7.144  1.00  1.31           H  
ATOM   1631 1HA  GLY A 109      23.065  -4.245  -7.555  1.00  1.31           H  
ATOM   1632 2HA  GLY A 109      23.767  -2.758  -6.965  1.00  1.31           H  
ATOM   1633  N   ASP A 110      23.725  -5.003  -5.187  1.00  1.29           N  
ATOM   1634  CA  ASP A 110      23.862  -5.550  -3.841  1.00  1.29           C  
ATOM   1635  C   ASP A 110      24.407  -4.488  -2.894  1.00  1.29           C  
ATOM   1636  O   ASP A 110      25.324  -3.752  -3.262  1.00  1.29           O  
ATOM   1637  CB  ASP A 110      24.812  -6.754  -3.835  1.00  1.29           C  
ATOM   1638  CG  ASP A 110      24.244  -8.014  -4.500  1.00  1.29           C  
ATOM   1639  OD1 ASP A 110      23.072  -8.052  -4.787  1.00  1.29           O  
ATOM   1640  OD2 ASP A 110      25.003  -8.929  -4.713  1.00  1.29           O  
ATOM   1641  H   ASP A 110      24.269  -5.393  -5.943  1.00  1.29           H  
ATOM   1642  HA  ASP A 110      22.879  -5.862  -3.486  1.00  1.29           H  
ATOM   1643 1HB  ASP A 110      25.738  -6.483  -4.342  1.00  1.29           H  
ATOM   1644 2HB  ASP A 110      25.070  -6.996  -2.804  1.00  1.29           H  
ATOM   1645  N   GLN A 111      23.865  -4.423  -1.676  1.00  1.21           N  
ATOM   1646  CA  GLN A 111      24.354  -3.490  -0.656  1.00  1.21           C  
ATOM   1647  C   GLN A 111      24.396  -4.141   0.721  1.00  1.21           C  
ATOM   1648  O   GLN A 111      23.656  -5.087   0.990  1.00  1.21           O  
ATOM   1649  CB  GLN A 111      23.541  -2.201  -0.607  1.00  1.21           C  
ATOM   1650  CG  GLN A 111      23.608  -1.380  -1.879  1.00  1.21           C  
ATOM   1651  CD  GLN A 111      23.033  -0.019  -1.715  1.00  1.21           C  
ATOM   1652  OE1 GLN A 111      22.529   0.331  -0.649  1.00  1.21           O  
ATOM   1653  NE2 GLN A 111      23.110   0.773  -2.763  1.00  1.21           N  
ATOM   1654  H   GLN A 111      23.099  -5.040  -1.451  1.00  1.21           H  
ATOM   1655  HA  GLN A 111      25.378  -3.210  -0.909  1.00  1.21           H  
ATOM   1656 1HB  GLN A 111      22.496  -2.433  -0.400  1.00  1.21           H  
ATOM   1657 2HB  GLN A 111      23.908  -1.576   0.212  1.00  1.21           H  
ATOM   1658 1HG  GLN A 111      24.648  -1.284  -2.178  1.00  1.21           H  
ATOM   1659 2HG  GLN A 111      23.043  -1.886  -2.661  1.00  1.21           H  
ATOM   1660 1HE2 GLN A 111      22.751   1.703  -2.694  1.00  1.21           H  
ATOM   1661 2HE2 GLN A 111      23.531   0.429  -3.605  1.00  1.21           H  
ATOM   1662  N   VAL A 112      25.248  -3.624   1.597  1.00  1.10           N  
ATOM   1663  CA  VAL A 112      25.348  -4.151   2.963  1.00  1.10           C  
ATOM   1664  C   VAL A 112      24.185  -3.642   3.812  1.00  1.10           C  
ATOM   1665  O   VAL A 112      23.965  -2.445   3.873  1.00  1.10           O  
ATOM   1666  CB  VAL A 112      26.638  -3.629   3.583  1.00  1.10           C  
ATOM   1667  CG1 VAL A 112      26.783  -4.098   5.028  1.00  1.10           C  
ATOM   1668  CG2 VAL A 112      27.804  -3.989   2.680  1.00  1.10           C  
ATOM   1669  H   VAL A 112      25.845  -2.841   1.306  1.00  1.10           H  
ATOM   1670  HA  VAL A 112      25.339  -5.242   2.933  1.00  1.10           H  
ATOM   1671  HB  VAL A 112      26.558  -2.565   3.632  1.00  1.10           H  
ATOM   1672 1HG1 VAL A 112      27.667  -3.660   5.474  1.00  1.10           H  
ATOM   1673 2HG1 VAL A 112      25.921  -3.784   5.591  1.00  1.10           H  
ATOM   1674 3HG1 VAL A 112      26.856  -5.186   5.059  1.00  1.10           H  
ATOM   1675 1HG2 VAL A 112      28.711  -3.565   3.065  1.00  1.10           H  
ATOM   1676 2HG2 VAL A 112      27.902  -5.072   2.614  1.00  1.10           H  
ATOM   1677 3HG2 VAL A 112      27.624  -3.577   1.683  1.00  1.10           H  
ATOM   1678  N   ILE A 113      23.421  -4.501   4.475  1.00  1.01           N  
ATOM   1679  CA  ILE A 113      22.275  -3.960   5.224  1.00  1.01           C  
ATOM   1680  C   ILE A 113      22.516  -3.892   6.730  1.00  1.01           C  
ATOM   1681  O   ILE A 113      22.808  -4.902   7.377  1.00  1.01           O  
ATOM   1682  CB  ILE A 113      21.008  -4.753   4.911  1.00  1.01           C  
ATOM   1683  CG1 ILE A 113      20.723  -4.660   3.405  1.00  1.01           C  
ATOM   1684  CG2 ILE A 113      19.831  -4.194   5.712  1.00  1.01           C  
ATOM   1685  CD1 ILE A 113      19.685  -5.610   2.939  1.00  1.01           C  
ATOM   1686  H   ILE A 113      23.605  -5.493   4.442  1.00  1.01           H  
ATOM   1687  HA  ILE A 113      22.093  -2.945   4.884  1.00  1.01           H  
ATOM   1688  HB  ILE A 113      21.157  -5.802   5.160  1.00  1.01           H  
ATOM   1689 1HG1 ILE A 113      20.394  -3.655   3.170  1.00  1.01           H  
ATOM   1690 2HG1 ILE A 113      21.641  -4.862   2.852  1.00  1.01           H  
ATOM   1691 1HG2 ILE A 113      18.929  -4.756   5.480  1.00  1.01           H  
ATOM   1692 2HG2 ILE A 113      20.045  -4.275   6.777  1.00  1.01           H  
ATOM   1693 3HG2 ILE A 113      19.683  -3.150   5.459  1.00  1.01           H  
ATOM   1694 1HD1 ILE A 113      19.545  -5.486   1.869  1.00  1.01           H  
ATOM   1695 2HD1 ILE A 113      20.008  -6.630   3.144  1.00  1.01           H  
ATOM   1696 3HD1 ILE A 113      18.750  -5.416   3.458  1.00  1.01           H  
ATOM   1697  N   VAL A 114      22.420  -2.671   7.263  1.00  0.96           N  
ATOM   1698  CA  VAL A 114      22.703  -2.372   8.668  1.00  0.96           C  
ATOM   1699  C   VAL A 114      21.578  -1.620   9.385  1.00  0.96           C  
ATOM   1700  O   VAL A 114      21.082  -0.626   8.857  1.00  0.96           O  
ATOM   1701  CB  VAL A 114      23.973  -1.504   8.731  1.00  0.96           C  
ATOM   1702  CG1 VAL A 114      24.316  -1.140  10.172  1.00  0.96           C  
ATOM   1703  CG2 VAL A 114      25.090  -2.233   8.025  1.00  0.96           C  
ATOM   1704  H   VAL A 114      22.172  -1.903   6.634  1.00  0.96           H  
ATOM   1705  HA  VAL A 114      22.880  -3.314   9.188  1.00  0.96           H  
ATOM   1706  HB  VAL A 114      23.790  -0.585   8.226  1.00  0.96           H  
ATOM   1707 1HG1 VAL A 114      25.208  -0.511  10.185  1.00  0.96           H  
ATOM   1708 2HG1 VAL A 114      23.489  -0.591  10.623  1.00  0.96           H  
ATOM   1709 3HG1 VAL A 114      24.499  -2.038  10.743  1.00  0.96           H  
ATOM   1710 1HG2 VAL A 114      25.968  -1.644   8.039  1.00  0.96           H  
ATOM   1711 2HG2 VAL A 114      25.281  -3.173   8.507  1.00  0.96           H  
ATOM   1712 3HG2 VAL A 114      24.802  -2.406   6.999  1.00  0.96           H  
ATOM   1713  N   LEU A 115      21.185  -2.074  10.582  1.00  0.97           N  
ATOM   1714  CA  LEU A 115      20.178  -1.348  11.370  1.00  0.97           C  
ATOM   1715  C   LEU A 115      20.844  -0.488  12.446  1.00  0.97           C  
ATOM   1716  O   LEU A 115      21.518  -0.998  13.343  1.00  0.97           O  
ATOM   1717  CB  LEU A 115      19.181  -2.315  12.034  1.00  0.97           C  
ATOM   1718  CG  LEU A 115      18.111  -1.657  12.992  1.00  0.97           C  
ATOM   1719  CD1 LEU A 115      17.201  -0.714  12.222  1.00  0.97           C  
ATOM   1720  CD2 LEU A 115      17.289  -2.746  13.653  1.00  0.97           C  
ATOM   1721  H   LEU A 115      21.607  -2.911  10.960  1.00  0.97           H  
ATOM   1722  HA  LEU A 115      19.623  -0.686  10.706  1.00  0.97           H  
ATOM   1723 1HB  LEU A 115      18.639  -2.843  11.253  1.00  0.97           H  
ATOM   1724 2HB  LEU A 115      19.741  -3.043  12.619  1.00  0.97           H  
ATOM   1725  HG  LEU A 115      18.628  -1.077  13.753  1.00  0.97           H  
ATOM   1726 1HD1 LEU A 115      16.481  -0.266  12.899  1.00  0.97           H  
ATOM   1727 2HD1 LEU A 115      17.787   0.055  11.771  1.00  0.97           H  
ATOM   1728 3HD1 LEU A 115      16.681  -1.269  11.459  1.00  0.97           H  
ATOM   1729 1HD2 LEU A 115      16.561  -2.291  14.326  1.00  0.97           H  
ATOM   1730 2HD2 LEU A 115      16.767  -3.323  12.889  1.00  0.97           H  
ATOM   1731 3HD2 LEU A 115      17.946  -3.404  14.220  1.00  0.97           H  
ATOM   1732  N   ALA A 116      20.682   0.821  12.318  1.00  1.02           N  
ATOM   1733  CA  ALA A 116      21.237   1.827  13.215  1.00  1.02           C  
ATOM   1734  C   ALA A 116      20.179   2.284  14.236  1.00  1.02           C  
ATOM   1735  O   ALA A 116      19.578   3.357  14.082  1.00  1.02           O  
ATOM   1736  CB  ALA A 116      21.792   2.998  12.416  1.00  1.02           C  
ATOM   1737  H   ALA A 116      20.098   1.141  11.551  1.00  1.02           H  
ATOM   1738  HA  ALA A 116      22.059   1.371  13.772  1.00  1.02           H  
ATOM   1739 1HB  ALA A 116      22.231   3.728  13.097  1.00  1.02           H  
ATOM   1740 2HB  ALA A 116      22.558   2.640  11.725  1.00  1.02           H  
ATOM   1741 3HB  ALA A 116      20.998   3.462  11.850  1.00  1.02           H  
ATOM   1742  N   SER A 117      19.897   1.437  15.229  1.00  1.10           N  
ATOM   1743  CA  SER A 117      18.864   1.726  16.239  1.00  1.10           C  
ATOM   1744  C   SER A 117      19.410   2.387  17.518  1.00  1.10           C  
ATOM   1745  O   SER A 117      18.653   2.696  18.438  1.00  1.10           O  
ATOM   1746  CB  SER A 117      18.120   0.465  16.614  1.00  1.10           C  
ATOM   1747  OG  SER A 117      18.956  -0.442  17.278  1.00  1.10           O  
ATOM   1748  H   SER A 117      20.416   0.566  15.279  1.00  1.10           H  
ATOM   1749  HA  SER A 117      18.147   2.414  15.794  1.00  1.10           H  
ATOM   1750 1HB  SER A 117      17.275   0.722  17.252  1.00  1.10           H  
ATOM   1751 2HB  SER A 117      17.718   0.005  15.715  1.00  1.10           H  
ATOM   1752  HG  SER A 117      19.117  -0.057  18.143  1.00  1.10           H  
ATOM   1753  N   ASN A 118      20.726   2.580  17.588  1.00  1.19           N  
ATOM   1754  CA  ASN A 118      21.360   3.151  18.781  1.00  1.19           C  
ATOM   1755  C   ASN A 118      22.617   3.914  18.393  1.00  1.19           C  
ATOM   1756  O   ASN A 118      22.954   3.977  17.216  1.00  1.19           O  
ATOM   1757  CB  ASN A 118      21.702   2.060  19.784  1.00  1.19           C  
ATOM   1758  CG  ASN A 118      22.698   1.060  19.242  1.00  1.19           C  
ATOM   1759  OD1 ASN A 118      23.751   1.473  18.734  1.00  1.19           O  
ATOM   1760  ND2 ASN A 118      22.396  -0.217  19.349  1.00  1.19           N  
ATOM   1761  H   ASN A 118      21.294   2.316  16.797  1.00  1.19           H  
ATOM   1762  HA  ASN A 118      20.674   3.863  19.244  1.00  1.19           H  
ATOM   1763 1HB  ASN A 118      22.107   2.505  20.693  1.00  1.19           H  
ATOM   1764 2HB  ASN A 118      20.789   1.530  20.064  1.00  1.19           H  
ATOM   1765 1HD2 ASN A 118      23.033  -0.914  19.007  1.00  1.19           H  
ATOM   1766 2HD2 ASN A 118      21.534  -0.496  19.774  1.00  1.19           H  
ATOM   1767  N   ASP A 119      23.338   4.457  19.379  1.00  1.27           N  
ATOM   1768  CA  ASP A 119      24.523   5.253  19.065  1.00  1.27           C  
ATOM   1769  C   ASP A 119      25.796   4.446  18.834  1.00  1.27           C  
ATOM   1770  O   ASP A 119      26.613   4.804  17.984  1.00  1.27           O  
ATOM   1771  CB  ASP A 119      24.793   6.257  20.186  1.00  1.27           C  
ATOM   1772  CG  ASP A 119      23.726   7.334  20.314  1.00  1.27           C  
ATOM   1773  OD1 ASP A 119      23.641   8.170  19.440  1.00  1.27           O  
ATOM   1774  OD2 ASP A 119      22.988   7.297  21.266  1.00  1.27           O  
ATOM   1775  H   ASP A 119      23.039   4.359  20.336  1.00  1.27           H  
ATOM   1776  HA  ASP A 119      24.310   5.803  18.166  1.00  1.27           H  
ATOM   1777 1HB  ASP A 119      24.872   5.725  21.135  1.00  1.27           H  
ATOM   1778 2HB  ASP A 119      25.754   6.741  20.010  1.00  1.27           H  
ATOM   1779  N   ASP A 120      25.964   3.336  19.538  1.00  1.34           N  
ATOM   1780  CA  ASP A 120      27.197   2.570  19.397  1.00  1.34           C  
ATOM   1781  C   ASP A 120      27.389   2.077  17.970  1.00  1.34           C  
ATOM   1782  O   ASP A 120      28.490   2.153  17.419  1.00  1.34           O  
ATOM   1783  CB  ASP A 120      27.199   1.365  20.336  1.00  1.34           C  
ATOM   1784  CG  ASP A 120      27.364   1.735  21.814  1.00  1.34           C  
ATOM   1785  OD1 ASP A 120      27.714   2.857  22.102  1.00  1.34           O  
ATOM   1786  OD2 ASP A 120      27.144   0.882  22.640  1.00  1.34           O  
ATOM   1787  H   ASP A 120      25.253   3.038  20.188  1.00  1.34           H  
ATOM   1788  HA  ASP A 120      28.037   3.218  19.652  1.00  1.34           H  
ATOM   1789 1HB  ASP A 120      26.262   0.816  20.215  1.00  1.34           H  
ATOM   1790 2HB  ASP A 120      28.006   0.687  20.050  1.00  1.34           H  
ATOM   1791  N   GLU A 121      26.291   1.691  17.328  1.00  1.38           N  
ATOM   1792  CA  GLU A 121      26.339   1.128  15.988  1.00  1.38           C  
ATOM   1793  C   GLU A 121      26.453   2.184  14.898  1.00  1.38           C  
ATOM   1794  O   GLU A 121      26.468   1.850  13.713  1.00  1.38           O  
ATOM   1795  CB  GLU A 121      25.100   0.268  15.734  1.00  1.38           C  
ATOM   1796  CG  GLU A 121      24.988  -0.987  16.628  1.00  1.38           C  
ATOM   1797  CD  GLU A 121      26.068  -2.045  16.393  1.00  1.38           C  
ATOM   1798  OE1 GLU A 121      26.308  -2.403  15.251  1.00  1.38           O  
ATOM   1799  OE2 GLU A 121      26.626  -2.516  17.353  1.00  1.38           O  
ATOM   1800  H   GLU A 121      25.399   1.708  17.820  1.00  1.38           H  
ATOM   1801  HA  GLU A 121      27.218   0.488  15.924  1.00  1.38           H  
ATOM   1802 1HB  GLU A 121      24.203   0.874  15.903  1.00  1.38           H  
ATOM   1803 2HB  GLU A 121      25.084  -0.053  14.693  1.00  1.38           H  
ATOM   1804 1HG  GLU A 121      25.049  -0.666  17.668  1.00  1.38           H  
ATOM   1805 2HG  GLU A 121      24.005  -1.435  16.477  1.00  1.38           H  
ATOM   1806  N   ARG A 122      26.528   3.460  15.279  1.00  1.38           N  
ATOM   1807  CA  ARG A 122      26.692   4.513  14.298  1.00  1.38           C  
ATOM   1808  C   ARG A 122      28.168   4.679  13.950  1.00  1.38           C  
ATOM   1809  O   ARG A 122      28.512   5.359  12.986  1.00  1.38           O  
ATOM   1810  CB  ARG A 122      26.129   5.818  14.820  1.00  1.38           C  
ATOM   1811  CG  ARG A 122      24.647   5.775  15.024  1.00  1.38           C  
ATOM   1812  CD  ARG A 122      24.108   7.028  15.624  1.00  1.38           C  
ATOM   1813  NE  ARG A 122      22.672   6.958  15.847  1.00  1.38           N  
ATOM   1814  CZ  ARG A 122      21.970   7.834  16.590  1.00  1.38           C  
ATOM   1815  NH1 ARG A 122      22.576   8.814  17.198  1.00  1.38           N  
ATOM   1816  NH2 ARG A 122      20.665   7.702  16.718  1.00  1.38           N  
ATOM   1817  H   ARG A 122      26.503   3.718  16.267  1.00  1.38           H  
ATOM   1818  HA  ARG A 122      26.147   4.236  13.395  1.00  1.38           H  
ATOM   1819 1HB  ARG A 122      26.592   6.062  15.775  1.00  1.38           H  
ATOM   1820 2HB  ARG A 122      26.354   6.625  14.125  1.00  1.38           H  
ATOM   1821 1HG  ARG A 122      24.159   5.581  14.079  1.00  1.38           H  
ATOM   1822 2HG  ARG A 122      24.445   4.961  15.692  1.00  1.38           H  
ATOM   1823 1HD  ARG A 122      24.599   7.252  16.563  1.00  1.38           H  
ATOM   1824 2HD  ARG A 122      24.284   7.826  14.959  1.00  1.38           H  
ATOM   1825  HE  ARG A 122      22.167   6.200  15.407  1.00  1.38           H  
ATOM   1826 1HH1 ARG A 122      23.579   8.897  17.153  1.00  1.38           H  
ATOM   1827 2HH1 ARG A 122      22.057   9.445  17.786  1.00  1.38           H  
ATOM   1828 1HH2 ARG A 122      20.192   6.943  16.259  1.00  1.38           H  
ATOM   1829 2HH2 ARG A 122      20.151   8.359  17.285  1.00  1.38           H  
ATOM   1830  N   SER A 123      29.058   4.068  14.740  1.00  1.34           N  
ATOM   1831  CA  SER A 123      30.479   4.205  14.452  1.00  1.34           C  
ATOM   1832  C   SER A 123      30.844   3.547  13.123  1.00  1.34           C  
ATOM   1833  O   SER A 123      30.464   2.394  12.879  1.00  1.34           O  
ATOM   1834  CB  SER A 123      31.326   3.579  15.550  1.00  1.34           C  
ATOM   1835  OG  SER A 123      32.707   3.557  15.195  1.00  1.34           O  
ATOM   1836  H   SER A 123      28.750   3.504  15.538  1.00  1.34           H  
ATOM   1837  HA  SER A 123      30.678   5.271  14.421  1.00  1.34           H  
ATOM   1838 1HB  SER A 123      31.197   4.152  16.468  1.00  1.34           H  
ATOM   1839 2HB  SER A 123      30.990   2.585  15.749  1.00  1.34           H  
ATOM   1840  HG  SER A 123      33.181   3.418  16.024  1.00  1.34           H  
ATOM   1841  N   PRO A 124      31.728   4.169  12.314  1.00  1.29           N  
ATOM   1842  CA  PRO A 124      32.211   3.632  11.064  1.00  1.29           C  
ATOM   1843  C   PRO A 124      32.955   2.330  11.304  1.00  1.29           C  
ATOM   1844  O   PRO A 124      33.108   1.530  10.382  1.00  1.29           O  
ATOM   1845  CB  PRO A 124      33.141   4.742  10.542  1.00  1.29           C  
ATOM   1846  CG  PRO A 124      33.526   5.541  11.760  1.00  1.29           C  
ATOM   1847  CD  PRO A 124      32.312   5.490  12.662  1.00  1.29           C  
ATOM   1848  HA  PRO A 124      31.366   3.482  10.388  1.00  1.29           H  
ATOM   1849 1HB  PRO A 124      34.014   4.288  10.048  1.00  1.29           H  
ATOM   1850 2HB  PRO A 124      32.622   5.341   9.782  1.00  1.29           H  
ATOM   1851 1HG  PRO A 124      34.419   5.100  12.229  1.00  1.29           H  
ATOM   1852 2HG  PRO A 124      33.793   6.568  11.471  1.00  1.29           H  
ATOM   1853 1HD  PRO A 124      32.679   5.532  13.689  1.00  1.29           H  
ATOM   1854 2HD  PRO A 124      31.605   6.308  12.432  1.00  1.29           H  
ATOM   1855  N   GLY A 125      33.435   2.098  12.539  1.00  1.24           N  
ATOM   1856  CA  GLY A 125      34.136   0.859  12.822  1.00  1.24           C  
ATOM   1857  C   GLY A 125      33.203  -0.340  12.686  1.00  1.24           C  
ATOM   1858  O   GLY A 125      33.602  -1.407  12.204  1.00  1.24           O  
ATOM   1859  H   GLY A 125      33.283   2.754  13.308  1.00  1.24           H  
ATOM   1860 1HA  GLY A 125      34.976   0.751  12.136  1.00  1.24           H  
ATOM   1861 2HA  GLY A 125      34.542   0.895  13.833  1.00  1.24           H  
ATOM   1862  N   TYR A 126      31.944  -0.169  13.106  1.00  1.19           N  
ATOM   1863  CA  TYR A 126      30.996  -1.266  13.062  1.00  1.19           C  
ATOM   1864  C   TYR A 126      30.431  -1.369  11.675  1.00  1.19           C  
ATOM   1865  O   TYR A 126      30.187  -2.461  11.164  1.00  1.19           O  
ATOM   1866  CB  TYR A 126      29.870  -1.089  14.078  1.00  1.19           C  
ATOM   1867  CG  TYR A 126      30.321  -1.214  15.499  1.00  1.19           C  
ATOM   1868  CD1 TYR A 126      30.223  -0.140  16.324  1.00  1.19           C  
ATOM   1869  CD2 TYR A 126      30.850  -2.407  15.967  1.00  1.19           C  
ATOM   1870  CE1 TYR A 126      30.640  -0.219  17.636  1.00  1.19           C  
ATOM   1871  CE2 TYR A 126      31.274  -2.503  17.279  1.00  1.19           C  
ATOM   1872  CZ  TYR A 126      31.170  -1.411  18.115  1.00  1.19           C  
ATOM   1873  OH  TYR A 126      31.590  -1.503  19.424  1.00  1.19           O  
ATOM   1874  H   TYR A 126      31.632   0.746  13.424  1.00  1.19           H  
ATOM   1875  HA  TYR A 126      31.521  -2.196  13.282  1.00  1.19           H  
ATOM   1876 1HB  TYR A 126      29.415  -0.098  13.951  1.00  1.19           H  
ATOM   1877 2HB  TYR A 126      29.094  -1.827  13.902  1.00  1.19           H  
ATOM   1878  HD1 TYR A 126      29.805   0.776  15.933  1.00  1.19           H  
ATOM   1879  HD2 TYR A 126      30.932  -3.266  15.302  1.00  1.19           H  
ATOM   1880  HE1 TYR A 126      30.549   0.651  18.287  1.00  1.19           H  
ATOM   1881  HE2 TYR A 126      31.691  -3.439  17.652  1.00  1.19           H  
ATOM   1882  HH  TYR A 126      31.444  -0.663  19.865  1.00  1.19           H  
ATOM   1883  N   LEU A 127      30.249  -0.221  11.040  1.00  1.16           N  
ATOM   1884  CA  LEU A 127      29.697  -0.235   9.704  1.00  1.16           C  
ATOM   1885  C   LEU A 127      30.644  -0.963   8.757  1.00  1.16           C  
ATOM   1886  O   LEU A 127      30.219  -1.848   8.006  1.00  1.16           O  
ATOM   1887  CB  LEU A 127      29.409   1.185   9.248  1.00  1.16           C  
ATOM   1888  CG  LEU A 127      28.858   1.307   7.894  1.00  1.16           C  
ATOM   1889  CD1 LEU A 127      27.635   0.496   7.821  1.00  1.16           C  
ATOM   1890  CD2 LEU A 127      28.547   2.739   7.665  1.00  1.16           C  
ATOM   1891  H   LEU A 127      30.457   0.661  11.512  1.00  1.16           H  
ATOM   1892  HA  LEU A 127      28.754  -0.778   9.727  1.00  1.16           H  
ATOM   1893 1HB  LEU A 127      28.718   1.653   9.953  1.00  1.16           H  
ATOM   1894 2HB  LEU A 127      30.342   1.739   9.264  1.00  1.16           H  
ATOM   1895  HG  LEU A 127      29.568   0.944   7.152  1.00  1.16           H  
ATOM   1896 1HD1 LEU A 127      27.202   0.569   6.843  1.00  1.16           H  
ATOM   1897 2HD1 LEU A 127      27.907  -0.538   8.019  1.00  1.16           H  
ATOM   1898 3HD1 LEU A 127      26.919   0.840   8.566  1.00  1.16           H  
ATOM   1899 1HD2 LEU A 127      28.123   2.879   6.710  1.00  1.16           H  
ATOM   1900 2HD2 LEU A 127      27.843   3.087   8.416  1.00  1.16           H  
ATOM   1901 3HD2 LEU A 127      29.462   3.288   7.733  1.00  1.16           H  
ATOM   1902  N   VAL A 128      31.934  -0.636   8.824  1.00  1.15           N  
ATOM   1903  CA  VAL A 128      32.904  -1.323   7.997  1.00  1.15           C  
ATOM   1904  C   VAL A 128      33.000  -2.791   8.399  1.00  1.15           C  
ATOM   1905  O   VAL A 128      32.997  -3.665   7.533  1.00  1.15           O  
ATOM   1906  CB  VAL A 128      34.286  -0.662   8.075  1.00  1.15           C  
ATOM   1907  CG1 VAL A 128      35.305  -1.530   7.356  1.00  1.15           C  
ATOM   1908  CG2 VAL A 128      34.229   0.703   7.408  1.00  1.15           C  
ATOM   1909  H   VAL A 128      32.251   0.104   9.449  1.00  1.15           H  
ATOM   1910  HA  VAL A 128      32.571  -1.264   6.964  1.00  1.15           H  
ATOM   1911  HB  VAL A 128      34.583  -0.560   9.123  1.00  1.15           H  
ATOM   1912 1HG1 VAL A 128      36.286  -1.064   7.413  1.00  1.15           H  
ATOM   1913 2HG1 VAL A 128      35.332  -2.498   7.841  1.00  1.15           H  
ATOM   1914 3HG1 VAL A 128      35.018  -1.649   6.309  1.00  1.15           H  
ATOM   1915 1HG2 VAL A 128      35.208   1.178   7.457  1.00  1.15           H  
ATOM   1916 2HG2 VAL A 128      33.940   0.574   6.369  1.00  1.15           H  
ATOM   1917 3HG2 VAL A 128      33.498   1.328   7.916  1.00  1.15           H  
ATOM   1918  N   GLY A 129      33.034  -3.089   9.704  1.00  1.18           N  
ATOM   1919  CA  GLY A 129      33.106  -4.482  10.113  1.00  1.18           C  
ATOM   1920  C   GLY A 129      31.954  -5.306   9.525  1.00  1.18           C  
ATOM   1921  O   GLY A 129      32.157  -6.448   9.109  1.00  1.18           O  
ATOM   1922  H   GLY A 129      33.042  -2.365  10.426  1.00  1.18           H  
ATOM   1923 1HA  GLY A 129      34.061  -4.903   9.799  1.00  1.18           H  
ATOM   1924 2HA  GLY A 129      33.072  -4.532  11.202  1.00  1.18           H  
ATOM   1925  N   LYS A 130      30.752  -4.722   9.436  1.00  1.24           N  
ATOM   1926  CA  LYS A 130      29.628  -5.435   8.839  1.00  1.24           C  
ATOM   1927  C   LYS A 130      29.810  -5.558   7.330  1.00  1.24           C  
ATOM   1928  O   LYS A 130      29.577  -6.622   6.752  1.00  1.24           O  
ATOM   1929  CB  LYS A 130      28.301  -4.736   9.159  1.00  1.24           C  
ATOM   1930  CG  LYS A 130      27.866  -4.869  10.624  1.00  1.24           C  
ATOM   1931  CD  LYS A 130      26.518  -4.239  10.856  1.00  1.24           C  
ATOM   1932  CE  LYS A 130      26.025  -4.452  12.273  1.00  1.24           C  
ATOM   1933  NZ  LYS A 130      26.834  -3.699  13.252  1.00  1.24           N  
ATOM   1934  H   LYS A 130      30.614  -3.787   9.821  1.00  1.24           H  
ATOM   1935  HA  LYS A 130      29.598  -6.441   9.256  1.00  1.24           H  
ATOM   1936 1HB  LYS A 130      28.398  -3.667   8.941  1.00  1.24           H  
ATOM   1937 2HB  LYS A 130      27.509  -5.130   8.522  1.00  1.24           H  
ATOM   1938 1HG  LYS A 130      27.819  -5.923  10.894  1.00  1.24           H  
ATOM   1939 2HG  LYS A 130      28.597  -4.384  11.265  1.00  1.24           H  
ATOM   1940 1HD  LYS A 130      26.601  -3.169  10.667  1.00  1.24           H  
ATOM   1941 2HD  LYS A 130      25.792  -4.669  10.170  1.00  1.24           H  
ATOM   1942 1HE  LYS A 130      24.989  -4.124  12.348  1.00  1.24           H  
ATOM   1943 2HE  LYS A 130      26.079  -5.513  12.514  1.00  1.24           H  
ATOM   1944 1HZ  LYS A 130      26.484  -3.845  14.207  1.00  1.24           H  
ATOM   1945 2HZ  LYS A 130      27.794  -3.993  13.208  1.00  1.24           H  
ATOM   1946 3HZ  LYS A 130      26.779  -2.710  13.061  1.00  1.24           H  
ATOM   1947  N   ALA A 131      30.282  -4.487   6.696  1.00  1.34           N  
ATOM   1948  CA  ALA A 131      30.482  -4.450   5.253  1.00  1.34           C  
ATOM   1949  C   ALA A 131      31.456  -5.502   4.766  1.00  1.34           C  
ATOM   1950  O   ALA A 131      31.304  -6.054   3.676  1.00  1.34           O  
ATOM   1951  CB  ALA A 131      30.969  -3.084   4.835  1.00  1.34           C  
ATOM   1952  H   ALA A 131      30.474  -3.638   7.231  1.00  1.34           H  
ATOM   1953  HA  ALA A 131      29.534  -4.669   4.791  1.00  1.34           H  
ATOM   1954 1HB  ALA A 131      31.071  -3.077   3.764  1.00  1.34           H  
ATOM   1955 2HB  ALA A 131      30.250  -2.325   5.148  1.00  1.34           H  
ATOM   1956 3HB  ALA A 131      31.931  -2.886   5.297  1.00  1.34           H  
ATOM   1957  N   LEU A 132      32.444  -5.802   5.589  1.00  1.46           N  
ATOM   1958  CA  LEU A 132      33.472  -6.759   5.237  1.00  1.46           C  
ATOM   1959  C   LEU A 132      33.057  -8.204   5.526  1.00  1.46           C  
ATOM   1960  O   LEU A 132      33.815  -9.140   5.254  1.00  1.46           O  
ATOM   1961  CB  LEU A 132      34.733  -6.428   6.020  1.00  1.46           C  
ATOM   1962  CG  LEU A 132      35.337  -5.062   5.718  1.00  1.46           C  
ATOM   1963  CD1 LEU A 132      36.493  -4.841   6.653  1.00  1.46           C  
ATOM   1964  CD2 LEU A 132      35.741  -4.981   4.270  1.00  1.46           C  
ATOM   1965  H   LEU A 132      32.516  -5.292   6.471  1.00  1.46           H  
ATOM   1966  HA  LEU A 132      33.677  -6.664   4.172  1.00  1.46           H  
ATOM   1967 1HB  LEU A 132      34.483  -6.447   7.085  1.00  1.46           H  
ATOM   1968 2HB  LEU A 132      35.484  -7.188   5.823  1.00  1.46           H  
ATOM   1969  HG  LEU A 132      34.606  -4.294   5.905  1.00  1.46           H  
ATOM   1970 1HD1 LEU A 132      36.924  -3.860   6.474  1.00  1.46           H  
ATOM   1971 2HD1 LEU A 132      36.133  -4.895   7.681  1.00  1.46           H  
ATOM   1972 3HD1 LEU A 132      37.244  -5.609   6.490  1.00  1.46           H  
ATOM   1973 1HD2 LEU A 132      36.157  -3.999   4.071  1.00  1.46           H  
ATOM   1974 2HD2 LEU A 132      36.484  -5.746   4.055  1.00  1.46           H  
ATOM   1975 3HD2 LEU A 132      34.865  -5.136   3.640  1.00  1.46           H  
ATOM   1976  N   GLY A 133      31.865  -8.403   6.085  1.00  1.58           N  
ATOM   1977  CA  GLY A 133      31.388  -9.734   6.416  1.00  1.58           C  
ATOM   1978  C   GLY A 133      31.630 -10.707   5.268  1.00  1.58           C  
ATOM   1979  O   GLY A 133      30.708 -11.392   4.820  1.00  1.58           O  
ATOM   1980  H   GLY A 133      31.247  -7.616   6.282  1.00  1.58           H  
ATOM   1981 1HA  GLY A 133      31.893 -10.087   7.315  1.00  1.58           H  
ATOM   1982 2HA  GLY A 133      30.323  -9.684   6.642  1.00  1.58           H  
ENDMDL

REMARK ID 654128 DOMAINID 647387 MODEL 4 1ahq-19kv2
MODEL     4
ATOM      1  N   MET A   1      -0.013  -0.298  -0.438  1.00  1.07           N  
ATOM      2  CA  MET A   1       1.432  -0.339  -0.254  1.00  1.07           C  
ATOM      3  C   MET A   1       2.005   1.067  -0.183  1.00  1.07           C  
ATOM      4  O   MET A   1       1.265   2.052  -0.184  1.00  1.07           O  
ATOM      5  CB  MET A   1       2.104  -1.091  -1.406  1.00  1.07           C  
ATOM      6  CG  MET A   1       1.991  -0.388  -2.767  1.00  1.07           C  
ATOM      7  SD  MET A   1       2.875  -1.249  -4.082  1.00  1.07           S  
ATOM      8  CE  MET A   1       4.580  -0.863  -3.661  1.00  1.07           C  
ATOM      9 1H   MET A   1      -0.349  -1.217  -0.686  1.00  1.07           H  
ATOM     10 2H   MET A   1      -0.453   0.001   0.420  1.00  1.07           H  
ATOM     11 3H   MET A   1      -0.237   0.354  -1.175  1.00  1.07           H  
ATOM     12  HA  MET A   1       1.653  -0.841   0.688  1.00  1.07           H  
ATOM     13 1HB  MET A   1       3.158  -1.239  -1.192  1.00  1.07           H  
ATOM     14 2HB  MET A   1       1.651  -2.077  -1.505  1.00  1.07           H  
ATOM     15 1HG  MET A   1       0.943  -0.311  -3.050  1.00  1.07           H  
ATOM     16 2HG  MET A   1       2.394   0.619  -2.692  1.00  1.07           H  
ATOM     17 1HE  MET A   1       5.250  -1.331  -4.380  1.00  1.07           H  
ATOM     18 2HE  MET A   1       4.723   0.208  -3.684  1.00  1.07           H  
ATOM     19 3HE  MET A   1       4.806  -1.231  -2.660  1.00  1.07           H  
ATOM     20  N   ILE A   2       3.328   1.148  -0.136  1.00  0.95           N  
ATOM     21  CA  ILE A   2       4.040   2.419  -0.138  1.00  0.95           C  
ATOM     22  C   ILE A   2       4.866   2.527  -1.407  1.00  0.95           C  
ATOM     23  O   ILE A   2       5.544   1.574  -1.786  1.00  0.95           O  
ATOM     24  CB  ILE A   2       4.931   2.580   1.101  1.00  0.95           C  
ATOM     25  CG1 ILE A   2       4.051   2.550   2.359  1.00  0.95           C  
ATOM     26  CG2 ILE A   2       5.740   3.870   1.034  1.00  0.95           C  
ATOM     27  CD1 ILE A   2       4.814   2.533   3.662  1.00  0.95           C  
ATOM     28  H   ILE A   2       3.877   0.301  -0.111  1.00  0.95           H  
ATOM     29  HA  ILE A   2       3.315   3.226  -0.136  1.00  0.95           H  
ATOM     30  HB  ILE A   2       5.619   1.740   1.160  1.00  0.95           H  
ATOM     31 1HG1 ILE A   2       3.411   3.414   2.340  1.00  0.95           H  
ATOM     32 2HG1 ILE A   2       3.428   1.664   2.333  1.00  0.95           H  
ATOM     33 1HG2 ILE A   2       6.357   3.926   1.923  1.00  0.95           H  
ATOM     34 2HG2 ILE A   2       6.377   3.869   0.151  1.00  0.95           H  
ATOM     35 3HG2 ILE A   2       5.071   4.722   0.996  1.00  0.95           H  
ATOM     36 1HD1 ILE A   2       4.112   2.520   4.484  1.00  0.95           H  
ATOM     37 2HD1 ILE A   2       5.442   1.648   3.707  1.00  0.95           H  
ATOM     38 3HD1 ILE A   2       5.433   3.427   3.731  1.00  0.95           H  
ATOM     39  N   LYS A   3       4.749   3.654  -2.093  1.00  0.85           N  
ATOM     40  CA  LYS A   3       5.462   3.881  -3.350  1.00  0.85           C  
ATOM     41  C   LYS A   3       6.480   5.013  -3.259  1.00  0.85           C  
ATOM     42  O   LYS A   3       6.521   5.752  -2.281  1.00  0.85           O  
ATOM     43  CB  LYS A   3       4.465   4.136  -4.481  1.00  0.85           C  
ATOM     44  CG  LYS A   3       3.586   2.926  -4.791  1.00  0.85           C  
ATOM     45  CD  LYS A   3       2.644   3.179  -5.946  1.00  0.85           C  
ATOM     46  CE  LYS A   3       1.801   1.944  -6.238  1.00  0.85           C  
ATOM     47  NZ  LYS A   3       0.879   2.164  -7.386  1.00  0.85           N  
ATOM     48  H   LYS A   3       4.138   4.382  -1.717  1.00  0.85           H  
ATOM     49  HA  LYS A   3       6.013   2.973  -3.595  1.00  0.85           H  
ATOM     50 1HB  LYS A   3       3.814   4.971  -4.211  1.00  0.85           H  
ATOM     51 2HB  LYS A   3       4.998   4.415  -5.389  1.00  0.85           H  
ATOM     52 1HG  LYS A   3       4.220   2.079  -5.041  1.00  0.85           H  
ATOM     53 2HG  LYS A   3       3.002   2.672  -3.909  1.00  0.85           H  
ATOM     54 1HD  LYS A   3       1.982   4.011  -5.701  1.00  0.85           H  
ATOM     55 2HD  LYS A   3       3.215   3.437  -6.837  1.00  0.85           H  
ATOM     56 1HE  LYS A   3       2.462   1.109  -6.468  1.00  0.85           H  
ATOM     57 2HE  LYS A   3       1.214   1.693  -5.353  1.00  0.85           H  
ATOM     58 1HZ  LYS A   3       0.340   1.325  -7.550  1.00  0.85           H  
ATOM     59 2HZ  LYS A   3       0.254   2.930  -7.176  1.00  0.85           H  
ATOM     60 3HZ  LYS A   3       1.417   2.385  -8.211  1.00  0.85           H  
ATOM     61  N   VAL A   4       7.323   5.121  -4.273  1.00  0.78           N  
ATOM     62  CA  VAL A   4       8.298   6.201  -4.343  1.00  0.78           C  
ATOM     63  C   VAL A   4       7.885   7.190  -5.430  1.00  0.78           C  
ATOM     64  O   VAL A   4       7.646   6.781  -6.565  1.00  0.78           O  
ATOM     65  CB  VAL A   4       9.692   5.629  -4.645  1.00  0.78           C  
ATOM     66  CG1 VAL A   4      10.633   6.727  -4.760  1.00  0.78           C  
ATOM     67  CG2 VAL A   4      10.136   4.685  -3.512  1.00  0.78           C  
ATOM     68  H   VAL A   4       7.267   4.462  -5.036  1.00  0.78           H  
ATOM     69  HA  VAL A   4       8.324   6.721  -3.393  1.00  0.78           H  
ATOM     70  HB  VAL A   4       9.672   5.091  -5.593  1.00  0.78           H  
ATOM     71 1HG1 VAL A   4      11.627   6.351  -4.971  1.00  0.78           H  
ATOM     72 2HG1 VAL A   4      10.314   7.390  -5.560  1.00  0.78           H  
ATOM     73 3HG1 VAL A   4      10.621   7.242  -3.824  1.00  0.78           H  
ATOM     74 1HG2 VAL A   4      11.129   4.289  -3.733  1.00  0.78           H  
ATOM     75 2HG2 VAL A   4      10.172   5.231  -2.578  1.00  0.78           H  
ATOM     76 3HG2 VAL A   4       9.430   3.863  -3.428  1.00  0.78           H  
ATOM     77  N   SER A   5       7.753   8.481  -5.095  1.00  0.74           N  
ATOM     78  CA  SER A   5       7.298   9.438  -6.101  1.00  0.74           C  
ATOM     79  C   SER A   5       8.330   9.713  -7.187  1.00  0.74           C  
ATOM     80  O   SER A   5       9.538   9.581  -6.969  1.00  0.74           O  
ATOM     81  CB  SER A   5       6.957  10.770  -5.447  1.00  0.74           C  
ATOM     82  OG  SER A   5       8.130  11.430  -4.950  1.00  0.74           O  
ATOM     83  H   SER A   5       7.940   8.822  -4.149  1.00  0.74           H  
ATOM     84  HA  SER A   5       6.402   9.032  -6.573  1.00  0.74           H  
ATOM     85 1HB  SER A   5       6.461  11.409  -6.173  1.00  0.74           H  
ATOM     86 2HB  SER A   5       6.258  10.605  -4.626  1.00  0.74           H  
ATOM     87  HG  SER A   5       8.421  10.912  -4.160  1.00  0.74           H  
ATOM     88  N   GLY A   6       7.856  10.209  -8.332  1.00  0.72           N  
ATOM     89  CA  GLY A   6       8.752  10.613  -9.412  1.00  0.72           C  
ATOM     90  C   GLY A   6       9.701  11.713  -8.959  1.00  0.72           C  
ATOM     91  O   GLY A   6      10.858  11.761  -9.378  1.00  0.72           O  
ATOM     92  H   GLY A   6       6.858  10.290  -8.461  1.00  0.72           H  
ATOM     93 1HA  GLY A   6       9.325   9.749  -9.751  1.00  0.72           H  
ATOM     94 2HA  GLY A   6       8.164  10.963 -10.261  1.00  0.72           H  
ATOM     95  N   GLU A   7       9.219  12.592  -8.076  1.00  0.72           N  
ATOM     96  CA  GLU A   7      10.037  13.692  -7.591  1.00  0.72           C  
ATOM     97  C   GLU A   7      11.183  13.159  -6.733  1.00  0.72           C  
ATOM     98  O   GLU A   7      12.305  13.662  -6.805  1.00  0.72           O  
ATOM     99  CB  GLU A   7       9.190  14.682  -6.790  1.00  0.72           C  
ATOM    100  CG  GLU A   7       8.113  15.442  -7.601  1.00  0.72           C  
ATOM    101  CD  GLU A   7       8.652  16.306  -8.725  1.00  0.72           C  
ATOM    102  OE1 GLU A   7       9.538  17.090  -8.491  1.00  0.72           O  
ATOM    103  OE2 GLU A   7       8.163  16.171  -9.838  1.00  0.72           O  
ATOM    104  H   GLU A   7       8.268  12.492  -7.749  1.00  0.72           H  
ATOM    105  HA  GLU A   7      10.466  14.211  -8.445  1.00  0.72           H  
ATOM    106 1HB  GLU A   7       8.683  14.145  -5.984  1.00  0.72           H  
ATOM    107 2HB  GLU A   7       9.843  15.421  -6.325  1.00  0.72           H  
ATOM    108 1HG  GLU A   7       7.428  14.709  -8.028  1.00  0.72           H  
ATOM    109 2HG  GLU A   7       7.544  16.068  -6.917  1.00  0.72           H  
ATOM    110  N   THR A   8      10.915  12.094  -5.963  1.00  0.73           N  
ATOM    111  CA  THR A   8      11.948  11.481  -5.125  1.00  0.73           C  
ATOM    112  C   THR A   8      13.076  10.970  -6.002  1.00  0.73           C  
ATOM    113  O   THR A   8      14.263  11.209  -5.748  1.00  0.73           O  
ATOM    114  CB  THR A   8      11.378  10.281  -4.338  1.00  0.73           C  
ATOM    115  OG1 THR A   8      10.346  10.715  -3.446  1.00  0.73           O  
ATOM    116  CG2 THR A   8      12.440   9.507  -3.569  1.00  0.73           C  
ATOM    117  H   THR A   8       9.963  11.729  -5.915  1.00  0.73           H  
ATOM    118  HA  THR A   8      12.326  12.229  -4.443  1.00  0.73           H  
ATOM    119  HB  THR A   8      10.944   9.605  -5.039  1.00  0.73           H  
ATOM    120  HG1 THR A   8       9.591  11.014  -3.957  1.00  0.73           H  
ATOM    121 1HG2 THR A   8      12.006   8.677  -3.051  1.00  0.73           H  
ATOM    122 2HG2 THR A   8      13.204   9.147  -4.260  1.00  0.73           H  
ATOM    123 3HG2 THR A   8      12.870  10.115  -2.868  1.00  0.73           H  
ATOM    124  N   ILE A   9      12.684  10.290  -7.066  1.00  0.74           N  
ATOM    125  CA  ILE A   9      13.626   9.707  -7.994  1.00  0.74           C  
ATOM    126  C   ILE A   9      14.423  10.782  -8.730  1.00  0.74           C  
ATOM    127  O   ILE A   9      15.655  10.695  -8.814  1.00  0.74           O  
ATOM    128  CB  ILE A   9      12.865   8.797  -8.953  1.00  0.74           C  
ATOM    129  CG1 ILE A   9      12.338   7.625  -8.132  1.00  0.74           C  
ATOM    130  CG2 ILE A   9      13.766   8.331 -10.075  1.00  0.74           C  
ATOM    131  CD1 ILE A   9      11.311   6.768  -8.805  1.00  0.74           C  
ATOM    132  H   ILE A   9      11.679  10.146  -7.204  1.00  0.74           H  
ATOM    133  HA  ILE A   9      14.325   9.094  -7.432  1.00  0.74           H  
ATOM    134  HB  ILE A   9      12.008   9.332  -9.363  1.00  0.74           H  
ATOM    135 1HG1 ILE A   9      13.178   7.006  -7.875  1.00  0.74           H  
ATOM    136 2HG1 ILE A   9      11.901   8.021  -7.219  1.00  0.74           H  
ATOM    137 1HG2 ILE A   9      13.207   7.675 -10.739  1.00  0.74           H  
ATOM    138 2HG2 ILE A   9      14.123   9.195 -10.636  1.00  0.74           H  
ATOM    139 3HG2 ILE A   9      14.616   7.789  -9.658  1.00  0.74           H  
ATOM    140 1HD1 ILE A   9      11.010   5.968  -8.127  1.00  0.74           H  
ATOM    141 2HD1 ILE A   9      10.438   7.380  -9.051  1.00  0.74           H  
ATOM    142 3HD1 ILE A   9      11.727   6.341  -9.713  1.00  0.74           H  
ATOM    143  N   LYS A  10      13.744  11.813  -9.237  1.00  0.75           N  
ATOM    144  CA  LYS A  10      14.456  12.878  -9.923  1.00  0.75           C  
ATOM    145  C   LYS A  10      15.433  13.578  -8.985  1.00  0.75           C  
ATOM    146  O   LYS A  10      16.560  13.880  -9.384  1.00  0.75           O  
ATOM    147  CB  LYS A  10      13.480  13.890 -10.516  1.00  0.75           C  
ATOM    148  CG  LYS A  10      12.704  13.389 -11.736  1.00  0.75           C  
ATOM    149  CD  LYS A  10      11.909  14.517 -12.365  1.00  0.75           C  
ATOM    150  CE  LYS A  10      10.771  14.927 -11.454  1.00  0.75           C  
ATOM    151  NZ  LYS A  10       9.889  15.965 -12.064  1.00  0.75           N  
ATOM    152  H   LYS A  10      12.727  11.850  -9.156  1.00  0.75           H  
ATOM    153  HA  LYS A  10      15.031  12.436 -10.737  1.00  0.75           H  
ATOM    154 1HB  LYS A  10      12.748  14.166  -9.750  1.00  0.75           H  
ATOM    155 2HB  LYS A  10      14.017  14.794 -10.797  1.00  0.75           H  
ATOM    156 1HG  LYS A  10      13.403  12.990 -12.471  1.00  0.75           H  
ATOM    157 2HG  LYS A  10      12.028  12.593 -11.438  1.00  0.75           H  
ATOM    158 1HD  LYS A  10      12.557  15.376 -12.535  1.00  0.75           H  
ATOM    159 2HD  LYS A  10      11.500  14.192 -13.321  1.00  0.75           H  
ATOM    160 1HE  LYS A  10      10.170  14.049 -11.217  1.00  0.75           H  
ATOM    161 2HE  LYS A  10      11.187  15.327 -10.529  1.00  0.75           H  
ATOM    162 1HZ  LYS A  10       9.156  16.178 -11.369  1.00  0.75           H  
ATOM    163 2HZ  LYS A  10      10.416  16.797 -12.264  1.00  0.75           H  
ATOM    164 3HZ  LYS A  10       9.469  15.618 -12.906  1.00  0.75           H  
ATOM    165  N   ALA A  11      15.018  13.804  -7.732  1.00  0.77           N  
ATOM    166  CA  ALA A  11      15.882  14.447  -6.755  1.00  0.77           C  
ATOM    167  C   ALA A  11      17.127  13.629  -6.515  1.00  0.77           C  
ATOM    168  O   ALA A  11      18.236  14.169  -6.438  1.00  0.77           O  
ATOM    169  CB  ALA A  11      15.147  14.610  -5.461  1.00  0.77           C  
ATOM    170  H   ALA A  11      14.073  13.549  -7.450  1.00  0.77           H  
ATOM    171  HA  ALA A  11      16.177  15.415  -7.139  1.00  0.77           H  
ATOM    172 1HB  ALA A  11      15.790  15.069  -4.746  1.00  0.77           H  
ATOM    173 2HB  ALA A  11      14.257  15.216  -5.615  1.00  0.77           H  
ATOM    174 3HB  ALA A  11      14.858  13.634  -5.102  1.00  0.77           H  
ATOM    175  N   ALA A  12      16.961  12.314  -6.430  1.00  0.80           N  
ATOM    176  CA  ALA A  12      18.107  11.462  -6.244  1.00  0.80           C  
ATOM    177  C   ALA A  12      19.034  11.612  -7.440  1.00  0.80           C  
ATOM    178  O   ALA A  12      20.250  11.677  -7.280  1.00  0.80           O  
ATOM    179  CB  ALA A  12      17.666  10.039  -6.060  1.00  0.80           C  
ATOM    180  H   ALA A  12      16.025  11.905  -6.473  1.00  0.80           H  
ATOM    181  HA  ALA A  12      18.642  11.789  -5.353  1.00  0.80           H  
ATOM    182 1HB  ALA A  12      18.542   9.415  -5.914  1.00  0.80           H  
ATOM    183 2HB  ALA A  12      17.009   9.983  -5.194  1.00  0.80           H  
ATOM    184 3HB  ALA A  12      17.127   9.705  -6.944  1.00  0.80           H  
ATOM    185  N   GLY A  13      18.460  11.723  -8.640  1.00  0.84           N  
ATOM    186  CA  GLY A  13      19.247  11.916  -9.849  1.00  0.84           C  
ATOM    187  C   GLY A  13      20.049  13.218  -9.795  1.00  0.84           C  
ATOM    188  O   GLY A  13      21.226  13.244 -10.149  1.00  0.84           O  
ATOM    189  H   GLY A  13      17.444  11.642  -8.717  1.00  0.84           H  
ATOM    190 1HA  GLY A  13      19.919  11.069  -9.991  1.00  0.84           H  
ATOM    191 2HA  GLY A  13      18.574  11.941 -10.706  1.00  0.84           H  
ATOM    192  N   LEU A  14      19.456  14.282  -9.237  1.00  0.90           N  
ATOM    193  CA  LEU A  14      20.143  15.580  -9.132  1.00  0.90           C  
ATOM    194  C   LEU A  14      21.395  15.463  -8.260  1.00  0.90           C  
ATOM    195  O   LEU A  14      22.380  16.194  -8.425  1.00  0.90           O  
ATOM    196  CB  LEU A  14      19.239  16.637  -8.488  1.00  0.90           C  
ATOM    197  CG  LEU A  14      18.015  17.087  -9.248  1.00  0.90           C  
ATOM    198  CD1 LEU A  14      17.189  18.030  -8.350  1.00  0.90           C  
ATOM    199  CD2 LEU A  14      18.445  17.775 -10.518  1.00  0.90           C  
ATOM    200  H   LEU A  14      18.478  14.195  -8.953  1.00  0.90           H  
ATOM    201  HA  LEU A  14      20.436  15.903 -10.130  1.00  0.90           H  
ATOM    202 1HB  LEU A  14      18.920  16.282  -7.514  1.00  0.90           H  
ATOM    203 2HB  LEU A  14      19.835  17.510  -8.343  1.00  0.90           H  
ATOM    204  HG  LEU A  14      17.400  16.225  -9.490  1.00  0.90           H  
ATOM    205 1HD1 LEU A  14      16.298  18.351  -8.884  1.00  0.90           H  
ATOM    206 2HD1 LEU A  14      16.900  17.519  -7.441  1.00  0.90           H  
ATOM    207 3HD1 LEU A  14      17.782  18.897  -8.092  1.00  0.90           H  
ATOM    208 1HD2 LEU A  14      17.564  18.100 -11.071  1.00  0.90           H  
ATOM    209 2HD2 LEU A  14      19.061  18.641 -10.271  1.00  0.90           H  
ATOM    210 3HD2 LEU A  14      19.021  17.080 -11.128  1.00  0.90           H  
ATOM    211  N   MET A  15      21.326  14.547  -7.304  1.00  0.96           N  
ATOM    212  CA  MET A  15      22.411  14.291  -6.384  1.00  0.96           C  
ATOM    213  C   MET A  15      23.437  13.255  -6.833  1.00  0.96           C  
ATOM    214  O   MET A  15      24.631  13.427  -6.592  1.00  0.96           O  
ATOM    215  CB  MET A  15      21.849  13.800  -5.085  1.00  0.96           C  
ATOM    216  CG  MET A  15      22.887  13.555  -4.127  1.00  0.96           C  
ATOM    217  SD  MET A  15      22.299  13.062  -2.602  1.00  0.96           S  
ATOM    218  CE  MET A  15      23.893  12.707  -2.070  1.00  0.96           C  
ATOM    219  H   MET A  15      20.455  14.024  -7.204  1.00  0.96           H  
ATOM    220  HA  MET A  15      22.942  15.227  -6.222  1.00  0.96           H  
ATOM    221 1HB  MET A  15      21.167  14.539  -4.689  1.00  0.96           H  
ATOM    222 2HB  MET A  15      21.291  12.877  -5.245  1.00  0.96           H  
ATOM    223 1HG  MET A  15      23.548  12.777  -4.506  1.00  0.96           H  
ATOM    224 2HG  MET A  15      23.475  14.468  -3.991  1.00  0.96           H  
ATOM    225 1HE  MET A  15      23.881  12.375  -1.064  1.00  0.96           H  
ATOM    226 2HE  MET A  15      24.312  11.932  -2.711  1.00  0.96           H  
ATOM    227 3HE  MET A  15      24.492  13.604  -2.148  1.00  0.96           H  
ATOM    228  N   LEU A  16      22.979  12.154  -7.427  1.00  1.00           N  
ATOM    229  CA  LEU A  16      23.873  11.051  -7.766  1.00  1.00           C  
ATOM    230  C   LEU A  16      24.539  11.211  -9.143  1.00  1.00           C  
ATOM    231  O   LEU A  16      25.584  10.611  -9.400  1.00  1.00           O  
ATOM    232  CB  LEU A  16      23.100   9.731  -7.620  1.00  1.00           C  
ATOM    233  CG  LEU A  16      22.588   9.485  -6.127  1.00  1.00           C  
ATOM    234  CD1 LEU A  16      21.729   8.200  -6.040  1.00  1.00           C  
ATOM    235  CD2 LEU A  16      23.805   9.417  -5.178  1.00  1.00           C  
ATOM    236  H   LEU A  16      21.983  12.064  -7.604  1.00  1.00           H  
ATOM    237  HA  LEU A  16      24.670  11.035  -7.025  1.00  1.00           H  
ATOM    238 1HB  LEU A  16      22.229   9.760  -8.278  1.00  1.00           H  
ATOM    239 2HB  LEU A  16      23.740   8.901  -7.913  1.00  1.00           H  
ATOM    240  HG  LEU A  16      21.953  10.323  -5.828  1.00  1.00           H  
ATOM    241 1HD1 LEU A  16      21.377   8.064  -5.017  1.00  1.00           H  
ATOM    242 2HD1 LEU A  16      20.869   8.287  -6.708  1.00  1.00           H  
ATOM    243 3HD1 LEU A  16      22.322   7.332  -6.333  1.00  1.00           H  
ATOM    244 1HD2 LEU A  16      23.466   9.276  -4.157  1.00  1.00           H  
ATOM    245 2HD2 LEU A  16      24.446   8.583  -5.463  1.00  1.00           H  
ATOM    246 3HD2 LEU A  16      24.369  10.350  -5.246  1.00  1.00           H  
ATOM    247  N   GLU A  17      23.954  12.034 -10.015  1.00  1.01           N  
ATOM    248  CA  GLU A  17      24.534  12.340 -11.321  1.00  1.01           C  
ATOM    249  C   GLU A  17      24.749  13.846 -11.292  1.00  1.01           C  
ATOM    250  O   GLU A  17      24.007  14.543 -10.618  1.00  1.01           O  
ATOM    251  CB  GLU A  17      23.595  11.937 -12.464  1.00  1.01           C  
ATOM    252  CG  GLU A  17      23.295  10.438 -12.534  1.00  1.01           C  
ATOM    253  CD  GLU A  17      22.396  10.044 -13.697  1.00  1.01           C  
ATOM    254  OE1 GLU A  17      22.005  10.902 -14.454  1.00  1.01           O  
ATOM    255  OE2 GLU A  17      22.104   8.877 -13.817  1.00  1.01           O  
ATOM    256  H   GLU A  17      23.064  12.475  -9.787  1.00  1.01           H  
ATOM    257  HA  GLU A  17      25.496  11.842 -11.432  1.00  1.01           H  
ATOM    258 1HB  GLU A  17      22.645  12.464 -12.354  1.00  1.01           H  
ATOM    259 2HB  GLU A  17      24.029  12.240 -13.416  1.00  1.01           H  
ATOM    260 1HG  GLU A  17      24.237   9.896 -12.614  1.00  1.01           H  
ATOM    261 2HG  GLU A  17      22.818  10.139 -11.600  1.00  1.01           H  
ATOM    262  N   GLY A  18      25.779  14.393 -11.932  1.00  0.97           N  
ATOM    263  CA  GLY A  18      25.927  15.863 -11.894  1.00  0.97           C  
ATOM    264  C   GLY A  18      26.603  16.356 -10.596  1.00  0.97           C  
ATOM    265  O   GLY A  18      27.579  17.102 -10.636  1.00  0.97           O  
ATOM    266  H   GLY A  18      26.421  13.819 -12.459  1.00  0.97           H  
ATOM    267 1HA  GLY A  18      26.515  16.186 -12.753  1.00  0.97           H  
ATOM    268 2HA  GLY A  18      24.946  16.327 -11.990  1.00  0.97           H  
ATOM    269  N   ASN A  19      26.089  15.883  -9.460  1.00  0.91           N  
ATOM    270  CA  ASN A  19      26.551  16.159  -8.097  1.00  0.91           C  
ATOM    271  C   ASN A  19      26.497  17.634  -7.674  1.00  0.91           C  
ATOM    272  O   ASN A  19      27.385  18.111  -6.965  1.00  0.91           O  
ATOM    273  CB  ASN A  19      27.991  15.680  -7.935  1.00  0.91           C  
ATOM    274  CG  ASN A  19      28.200  14.204  -8.208  1.00  0.91           C  
ATOM    275  OD1 ASN A  19      27.527  13.320  -7.676  1.00  0.91           O  
ATOM    276  ND2 ASN A  19      29.157  13.929  -9.065  1.00  0.91           N  
ATOM    277  H   ASN A  19      25.261  15.307  -9.569  1.00  0.91           H  
ATOM    278  HA  ASN A  19      25.908  15.603  -7.409  1.00  0.91           H  
ATOM    279 1HB  ASN A  19      28.655  16.256  -8.574  1.00  0.91           H  
ATOM    280 2HB  ASN A  19      28.300  15.873  -6.907  1.00  0.91           H  
ATOM    281 1HD2 ASN A  19      29.359  12.979  -9.303  1.00  0.91           H  
ATOM    282 2HD2 ASN A  19      29.682  14.673  -9.481  1.00  0.91           H  
ATOM    283  N   SER A  20      25.447  18.360  -8.076  1.00  0.82           N  
ATOM    284  CA  SER A  20      25.303  19.766  -7.669  1.00  0.82           C  
ATOM    285  C   SER A  20      24.771  19.909  -6.231  1.00  0.82           C  
ATOM    286  O   SER A  20      24.842  20.993  -5.627  1.00  0.82           O  
ATOM    287  CB  SER A  20      24.418  20.504  -8.656  1.00  0.82           C  
ATOM    288  OG  SER A  20      23.106  20.043  -8.619  1.00  0.82           O  
ATOM    289  H   SER A  20      24.745  17.925  -8.663  1.00  0.82           H  
ATOM    290  HA  SER A  20      26.291  20.228  -7.702  1.00  0.82           H  
ATOM    291 1HB  SER A  20      24.436  21.570  -8.435  1.00  0.82           H  
ATOM    292 2HB  SER A  20      24.820  20.371  -9.659  1.00  0.82           H  
ATOM    293  HG  SER A  20      22.741  20.357  -7.787  1.00  0.82           H  
ATOM    294  N   TYR A  21      24.271  18.797  -5.695  1.00  0.74           N  
ATOM    295  CA  TYR A  21      23.712  18.702  -4.353  1.00  0.74           C  
ATOM    296  C   TYR A  21      24.554  17.734  -3.525  1.00  0.74           C  
ATOM    297  O   TYR A  21      25.140  16.795  -4.065  1.00  0.74           O  
ATOM    298  CB  TYR A  21      22.245  18.238  -4.401  1.00  0.74           C  
ATOM    299  CG  TYR A  21      21.300  19.219  -5.053  1.00  0.74           C  
ATOM    300  CD1 TYR A  21      21.050  19.143  -6.401  1.00  0.74           C  
ATOM    301  CD2 TYR A  21      20.692  20.202  -4.299  1.00  0.74           C  
ATOM    302  CE1 TYR A  21      20.186  20.044  -6.994  1.00  0.74           C  
ATOM    303  CE2 TYR A  21      19.833  21.098  -4.881  1.00  0.74           C  
ATOM    304  CZ  TYR A  21      19.575  21.022  -6.225  1.00  0.74           C  
ATOM    305  OH  TYR A  21      18.709  21.915  -6.810  1.00  0.74           O  
ATOM    306  H   TYR A  21      24.271  17.969  -6.270  1.00  0.74           H  
ATOM    307  HA  TYR A  21      23.751  19.675  -3.878  1.00  0.74           H  
ATOM    308 1HB  TYR A  21      22.186  17.299  -4.953  1.00  0.74           H  
ATOM    309 2HB  TYR A  21      21.887  18.036  -3.390  1.00  0.74           H  
ATOM    310  HD1 TYR A  21      21.536  18.370  -7.001  1.00  0.74           H  
ATOM    311  HD2 TYR A  21      20.882  20.265  -3.246  1.00  0.74           H  
ATOM    312  HE1 TYR A  21      19.987  19.984  -8.064  1.00  0.74           H  
ATOM    313  HE2 TYR A  21      19.354  21.865  -4.269  1.00  0.74           H  
ATOM    314  HH  TYR A  21      18.297  22.451  -6.126  1.00  0.74           H  
ATOM    315  N   ARG A  22      24.632  17.977  -2.221  1.00  0.68           N  
ATOM    316  CA  ARG A  22      25.361  17.086  -1.319  1.00  0.68           C  
ATOM    317  C   ARG A  22      24.430  16.135  -0.646  1.00  0.68           C  
ATOM    318  O   ARG A  22      24.834  15.051  -0.211  1.00  0.68           O  
ATOM    319  CB  ARG A  22      26.179  17.783  -0.259  1.00  0.68           C  
ATOM    320  CG  ARG A  22      26.972  16.792   0.592  1.00  0.68           C  
ATOM    321  CD  ARG A  22      27.889  17.460   1.455  1.00  0.68           C  
ATOM    322  NE  ARG A  22      28.930  18.121   0.655  1.00  0.68           N  
ATOM    323  CZ  ARG A  22      30.065  17.543   0.199  1.00  0.68           C  
ATOM    324  NH1 ARG A  22      30.373  16.289   0.486  1.00  0.68           N  
ATOM    325  NH2 ARG A  22      30.862  18.269  -0.558  1.00  0.68           N  
ATOM    326  H   ARG A  22      24.112  18.768  -1.849  1.00  0.68           H  
ATOM    327  HA  ARG A  22      26.060  16.499  -1.915  1.00  0.68           H  
ATOM    328 1HB  ARG A  22      26.887  18.458  -0.681  1.00  0.68           H  
ATOM    329 2HB  ARG A  22      25.524  18.357   0.397  1.00  0.68           H  
ATOM    330 1HG  ARG A  22      26.294  16.194   1.199  1.00  0.68           H  
ATOM    331 2HG  ARG A  22      27.551  16.154  -0.045  1.00  0.68           H  
ATOM    332 1HD  ARG A  22      27.343  18.194   2.016  1.00  0.68           H  
ATOM    333 2HD  ARG A  22      28.364  16.748   2.129  1.00  0.68           H  
ATOM    334  HE  ARG A  22      28.774  19.093   0.355  1.00  0.68           H  
ATOM    335 1HH1 ARG A  22      29.742  15.716   1.062  1.00  0.68           H  
ATOM    336 2HH1 ARG A  22      31.220  15.886   0.128  1.00  0.68           H  
ATOM    337 1HH2 ARG A  22      30.559  19.227  -0.783  1.00  0.68           H  
ATOM    338 2HH2 ARG A  22      31.715  17.886  -0.926  1.00  0.68           H  
ATOM    339  N   PHE A  23      23.187  16.551  -0.457  1.00  0.64           N  
ATOM    340  CA  PHE A  23      22.315  15.590   0.163  1.00  0.64           C  
ATOM    341  C   PHE A  23      20.870  15.746  -0.221  1.00  0.64           C  
ATOM    342  O   PHE A  23      20.404  16.839  -0.547  1.00  0.64           O  
ATOM    343  CB  PHE A  23      22.405  15.661   1.675  1.00  0.64           C  
ATOM    344  CG  PHE A  23      21.872  16.889   2.324  1.00  0.64           C  
ATOM    345  CD1 PHE A  23      20.549  16.897   2.733  1.00  0.64           C  
ATOM    346  CD2 PHE A  23      22.669  18.003   2.593  1.00  0.64           C  
ATOM    347  CE1 PHE A  23      20.019  17.966   3.386  1.00  0.64           C  
ATOM    348  CE2 PHE A  23      22.133  19.082   3.274  1.00  0.64           C  
ATOM    349  CZ  PHE A  23      20.808  19.063   3.664  1.00  0.64           C  
ATOM    350  H   PHE A  23      22.867  17.463  -0.782  1.00  0.64           H  
ATOM    351  HA  PHE A  23      22.636  14.611  -0.157  1.00  0.64           H  
ATOM    352 1HB  PHE A  23      21.871  14.809   2.097  1.00  0.64           H  
ATOM    353 2HB  PHE A  23      23.440  15.552   1.974  1.00  0.64           H  
ATOM    354  HD1 PHE A  23      19.929  16.022   2.530  1.00  0.64           H  
ATOM    355  HD2 PHE A  23      23.717  18.008   2.289  1.00  0.64           H  
ATOM    356  HE1 PHE A  23      18.979  17.937   3.692  1.00  0.64           H  
ATOM    357  HE2 PHE A  23      22.745  19.945   3.499  1.00  0.64           H  
ATOM    358  HZ  PHE A  23      20.388  19.908   4.188  1.00  0.64           H  
ATOM    359  N   VAL A  24      20.132  14.651  -0.113  1.00  0.63           N  
ATOM    360  CA  VAL A  24      18.693  14.729  -0.289  1.00  0.63           C  
ATOM    361  C   VAL A  24      17.976  13.995   0.829  1.00  0.63           C  
ATOM    362  O   VAL A  24      18.284  12.842   1.131  1.00  0.63           O  
ATOM    363  CB  VAL A  24      18.232  14.219  -1.660  1.00  0.63           C  
ATOM    364  CG1 VAL A  24      16.762  14.342  -1.720  1.00  0.63           C  
ATOM    365  CG2 VAL A  24      18.883  15.032  -2.778  1.00  0.63           C  
ATOM    366  H   VAL A  24      20.601  13.777   0.128  1.00  0.63           H  
ATOM    367  HA  VAL A  24      18.403  15.775  -0.233  1.00  0.63           H  
ATOM    368  HB  VAL A  24      18.493  13.168  -1.784  1.00  0.63           H  
ATOM    369 1HG1 VAL A  24      16.431  14.014  -2.683  1.00  0.63           H  
ATOM    370 2HG1 VAL A  24      16.307  13.740  -0.940  1.00  0.63           H  
ATOM    371 3HG1 VAL A  24      16.480  15.367  -1.574  1.00  0.63           H  
ATOM    372 1HG2 VAL A  24      18.533  14.672  -3.747  1.00  0.63           H  
ATOM    373 2HG2 VAL A  24      18.627  16.075  -2.664  1.00  0.63           H  
ATOM    374 3HG2 VAL A  24      19.951  14.928  -2.728  1.00  0.63           H  
ATOM    375  N   LEU A  25      17.043  14.693   1.463  1.00  0.64           N  
ATOM    376  CA  LEU A  25      16.256  14.164   2.569  1.00  0.64           C  
ATOM    377  C   LEU A  25      14.835  13.827   2.107  1.00  0.64           C  
ATOM    378  O   LEU A  25      14.131  14.704   1.572  1.00  0.64           O  
ATOM    379  CB  LEU A  25      16.261  15.223   3.672  1.00  0.64           C  
ATOM    380  CG  LEU A  25      15.539  14.985   4.959  1.00  0.64           C  
ATOM    381  CD1 LEU A  25      16.190  13.863   5.679  1.00  0.64           C  
ATOM    382  CD2 LEU A  25      15.620  16.273   5.792  1.00  0.64           C  
ATOM    383  H   LEU A  25      16.876  15.651   1.156  1.00  0.64           H  
ATOM    384  HA  LEU A  25      16.726  13.256   2.937  1.00  0.64           H  
ATOM    385 1HB  LEU A  25      17.299  15.428   3.928  1.00  0.64           H  
ATOM    386 2HB  LEU A  25      15.845  16.131   3.246  1.00  0.64           H  
ATOM    387  HG  LEU A  25      14.496  14.720   4.772  1.00  0.64           H  
ATOM    388 1HD1 LEU A  25      15.688  13.716   6.610  1.00  0.64           H  
ATOM    389 2HD1 LEU A  25      16.133  12.965   5.082  1.00  0.64           H  
ATOM    390 3HD1 LEU A  25      17.233  14.112   5.867  1.00  0.64           H  
ATOM    391 1HD2 LEU A  25      15.113  16.126   6.743  1.00  0.64           H  
ATOM    392 2HD2 LEU A  25      16.665  16.528   5.981  1.00  0.64           H  
ATOM    393 3HD2 LEU A  25      15.144  17.094   5.254  1.00  0.64           H  
ATOM    394  N   PHE A  26      14.423  12.565   2.314  1.00  0.68           N  
ATOM    395  CA  PHE A  26      13.101  12.102   1.895  1.00  0.68           C  
ATOM    396  C   PHE A  26      12.289  11.572   3.071  1.00  0.68           C  
ATOM    397  O   PHE A  26      12.813  10.908   3.975  1.00  0.68           O  
ATOM    398  CB  PHE A  26      13.174  10.938   0.904  1.00  0.68           C  
ATOM    399  CG  PHE A  26      13.918  11.172  -0.371  1.00  0.68           C  
ATOM    400  CD1 PHE A  26      15.047  10.438  -0.694  1.00  0.68           C  
ATOM    401  CD2 PHE A  26      13.516  12.117  -1.233  1.00  0.68           C  
ATOM    402  CE1 PHE A  26      15.698  10.664  -1.897  1.00  0.68           C  
ATOM    403  CE2 PHE A  26      14.184  12.353  -2.400  1.00  0.68           C  
ATOM    404  CZ  PHE A  26      15.270  11.610  -2.735  1.00  0.68           C  
ATOM    405  H   PHE A  26      15.052  11.916   2.777  1.00  0.68           H  
ATOM    406  HA  PHE A  26      12.559  12.935   1.447  1.00  0.68           H  
ATOM    407 1HB  PHE A  26      13.623  10.080   1.401  1.00  0.68           H  
ATOM    408 2HB  PHE A  26      12.153  10.653   0.637  1.00  0.68           H  
ATOM    409  HD1 PHE A  26      15.401   9.662  -0.011  1.00  0.68           H  
ATOM    410  HD2 PHE A  26      12.653  12.661  -0.990  1.00  0.68           H  
ATOM    411  HE1 PHE A  26      16.545  10.091  -2.178  1.00  0.68           H  
ATOM    412  HE2 PHE A  26      13.844  13.111  -3.073  1.00  0.68           H  
ATOM    413  HZ  PHE A  26      15.784  11.785  -3.680  1.00  0.68           H  
ATOM    414  N   VAL A  27      10.994  11.833   3.029  1.00  0.74           N  
ATOM    415  CA  VAL A  27      10.068  11.376   4.059  1.00  0.74           C  
ATOM    416  C   VAL A  27       8.813  10.777   3.460  1.00  0.74           C  
ATOM    417  O   VAL A  27       8.536  10.952   2.273  1.00  0.74           O  
ATOM    418  CB  VAL A  27       9.670  12.546   4.976  1.00  0.74           C  
ATOM    419  CG1 VAL A  27      10.892  13.121   5.685  1.00  0.74           C  
ATOM    420  CG2 VAL A  27       8.995  13.625   4.119  1.00  0.74           C  
ATOM    421  H   VAL A  27      10.643  12.367   2.231  1.00  0.74           H  
ATOM    422  HA  VAL A  27      10.563  10.613   4.661  1.00  0.74           H  
ATOM    423  HB  VAL A  27       8.979  12.186   5.740  1.00  0.74           H  
ATOM    424 1HG1 VAL A  27      10.574  13.922   6.336  1.00  0.74           H  
ATOM    425 2HG1 VAL A  27      11.350  12.337   6.280  1.00  0.74           H  
ATOM    426 3HG1 VAL A  27      11.613  13.504   4.967  1.00  0.74           H  
ATOM    427 1HG2 VAL A  27       8.695  14.461   4.747  1.00  0.74           H  
ATOM    428 2HG2 VAL A  27       9.690  13.973   3.352  1.00  0.74           H  
ATOM    429 3HG2 VAL A  27       8.112  13.198   3.637  1.00  0.74           H  
ATOM    430  N   LEU A  28       8.032  10.083   4.274  1.00  0.81           N  
ATOM    431  CA  LEU A  28       6.729   9.666   3.783  1.00  0.81           C  
ATOM    432  C   LEU A  28       5.727  10.807   3.876  1.00  0.81           C  
ATOM    433  O   LEU A  28       5.679  11.524   4.878  1.00  0.81           O  
ATOM    434  CB  LEU A  28       6.202   8.446   4.547  1.00  0.81           C  
ATOM    435  CG  LEU A  28       6.964   7.153   4.325  1.00  0.81           C  
ATOM    436  CD1 LEU A  28       6.468   6.044   5.267  1.00  0.81           C  
ATOM    437  CD2 LEU A  28       6.727   6.748   2.908  1.00  0.81           C  
ATOM    438  H   LEU A  28       8.307   9.904   5.230  1.00  0.81           H  
ATOM    439  HA  LEU A  28       6.830   9.384   2.739  1.00  0.81           H  
ATOM    440 1HB  LEU A  28       6.195   8.665   5.611  1.00  0.81           H  
ATOM    441 2HB  LEU A  28       5.184   8.280   4.219  1.00  0.81           H  
ATOM    442  HG  LEU A  28       8.010   7.308   4.485  1.00  0.81           H  
ATOM    443 1HD1 LEU A  28       7.018   5.123   5.065  1.00  0.81           H  
ATOM    444 2HD1 LEU A  28       6.631   6.340   6.305  1.00  0.81           H  
ATOM    445 3HD1 LEU A  28       5.404   5.870   5.100  1.00  0.81           H  
ATOM    446 1HD2 LEU A  28       7.254   5.837   2.719  1.00  0.81           H  
ATOM    447 2HD2 LEU A  28       5.661   6.594   2.742  1.00  0.81           H  
ATOM    448 3HD2 LEU A  28       7.088   7.527   2.243  1.00  0.81           H  
ATOM    449  N   ASP A  29       4.922  10.949   2.829  1.00  0.88           N  
ATOM    450  CA  ASP A  29       3.841  11.915   2.766  1.00  0.88           C  
ATOM    451  C   ASP A  29       2.642  11.301   3.446  1.00  0.88           C  
ATOM    452  O   ASP A  29       2.685  10.132   3.825  1.00  0.88           O  
ATOM    453  CB  ASP A  29       3.516  12.275   1.317  1.00  0.88           C  
ATOM    454  CG  ASP A  29       2.870  13.682   1.146  1.00  0.88           C  
ATOM    455  OD1 ASP A  29       2.296  14.183   2.102  1.00  0.88           O  
ATOM    456  OD2 ASP A  29       2.966  14.235   0.071  1.00  0.88           O  
ATOM    457  H   ASP A  29       5.071  10.340   2.033  1.00  0.88           H  
ATOM    458  HA  ASP A  29       4.133  12.817   3.304  1.00  0.88           H  
ATOM    459 1HB  ASP A  29       4.416  12.218   0.735  1.00  0.88           H  
ATOM    460 2HB  ASP A  29       2.826  11.530   0.914  1.00  0.88           H  
ATOM    461  N   GLY A  30       1.581  12.064   3.617  1.00  0.94           N  
ATOM    462  CA  GLY A  30       0.393  11.506   4.247  1.00  0.94           C  
ATOM    463  C   GLY A  30      -0.438  10.690   3.234  1.00  0.94           C  
ATOM    464  O   GLY A  30      -0.486  11.061   2.064  1.00  0.94           O  
ATOM    465  H   GLY A  30       1.620  13.026   3.275  1.00  0.94           H  
ATOM    466 1HA  GLY A  30       0.725  10.909   5.084  1.00  0.94           H  
ATOM    467 2HA  GLY A  30      -0.215  12.315   4.649  1.00  0.94           H  
ATOM    468  N   GLU A  31      -1.129   9.609   3.655  1.00  0.96           N  
ATOM    469  CA  GLU A  31      -1.102   9.005   4.995  1.00  0.96           C  
ATOM    470  C   GLU A  31      -0.089   7.847   5.062  1.00  0.96           C  
ATOM    471  O   GLU A  31      -0.464   6.703   5.310  1.00  0.96           O  
ATOM    472  CB  GLU A  31      -2.495   8.493   5.359  1.00  0.96           C  
ATOM    473  CG  GLU A  31      -3.556   9.588   5.447  1.00  0.96           C  
ATOM    474  CD  GLU A  31      -4.931   9.070   5.823  1.00  0.96           C  
ATOM    475  OE1 GLU A  31      -5.099   7.876   5.907  1.00  0.96           O  
ATOM    476  OE2 GLU A  31      -5.809   9.876   6.026  1.00  0.96           O  
ATOM    477  H   GLU A  31      -1.707   9.151   2.966  1.00  0.96           H  
ATOM    478  HA  GLU A  31      -0.843   9.745   5.742  1.00  0.96           H  
ATOM    479 1HB  GLU A  31      -2.821   7.767   4.613  1.00  0.96           H  
ATOM    480 2HB  GLU A  31      -2.456   7.980   6.321  1.00  0.96           H  
ATOM    481 1HG  GLU A  31      -3.241  10.321   6.188  1.00  0.96           H  
ATOM    482 2HG  GLU A  31      -3.616  10.092   4.483  1.00  0.96           H  
ATOM    483  N   GLY A  32       1.194   8.149   4.842  1.00  0.94           N  
ATOM    484  CA  GLY A  32       2.282   7.174   4.864  1.00  0.94           C  
ATOM    485  C   GLY A  32       2.450   6.400   3.546  1.00  0.94           C  
ATOM    486  O   GLY A  32       3.316   5.541   3.449  1.00  0.94           O  
ATOM    487  H   GLY A  32       1.459   9.100   4.625  1.00  0.94           H  
ATOM    488 1HA  GLY A  32       3.206   7.694   5.102  1.00  0.94           H  
ATOM    489 2HA  GLY A  32       2.108   6.468   5.674  1.00  0.94           H  
ATOM    490  N   SER A  33       1.631   6.720   2.537  1.00  0.89           N  
ATOM    491  CA  SER A  33       1.614   5.995   1.255  1.00  0.89           C  
ATOM    492  C   SER A  33       2.723   6.269   0.226  1.00  0.89           C  
ATOM    493  O   SER A  33       2.829   5.526  -0.757  1.00  0.89           O  
ATOM    494  CB  SER A  33       0.288   6.237   0.562  1.00  0.89           C  
ATOM    495  OG  SER A  33       0.169   7.568   0.149  1.00  0.89           O  
ATOM    496  H   SER A  33       0.969   7.467   2.688  1.00  0.89           H  
ATOM    497  HA  SER A  33       1.665   4.932   1.496  1.00  0.89           H  
ATOM    498 1HB  SER A  33       0.213   5.577  -0.303  1.00  0.89           H  
ATOM    499 2HB  SER A  33      -0.528   5.987   1.238  1.00  0.89           H  
ATOM    500  HG  SER A  33       1.004   7.787  -0.279  1.00  0.89           H  
ATOM    501  N   ALA A  34       3.509   7.331   0.379  1.00  0.83           N  
ATOM    502  CA  ALA A  34       4.530   7.572  -0.644  1.00  0.83           C  
ATOM    503  C   ALA A  34       5.689   8.424  -0.188  1.00  0.83           C  
ATOM    504  O   ALA A  34       5.541   9.312   0.650  1.00  0.83           O  
ATOM    505  CB  ALA A  34       3.934   8.258  -1.864  1.00  0.83           C  
ATOM    506  H   ALA A  34       3.408   7.932   1.184  1.00  0.83           H  
ATOM    507  HA  ALA A  34       4.917   6.605  -0.923  1.00  0.83           H  
ATOM    508 1HB  ALA A  34       4.715   8.377  -2.621  1.00  0.83           H  
ATOM    509 2HB  ALA A  34       3.125   7.654  -2.272  1.00  0.83           H  
ATOM    510 3HB  ALA A  34       3.551   9.237  -1.579  1.00  0.83           H  
ATOM    511  N   PHE A  35       6.838   8.225  -0.830  1.00  0.77           N  
ATOM    512  CA  PHE A  35       7.989   9.075  -0.549  1.00  0.77           C  
ATOM    513  C   PHE A  35       8.057  10.333  -1.362  1.00  0.77           C  
ATOM    514  O   PHE A  35       7.934  10.311  -2.599  1.00  0.77           O  
ATOM    515  CB  PHE A  35       9.284   8.351  -0.775  1.00  0.77           C  
ATOM    516  CG  PHE A  35       9.511   7.405   0.175  1.00  0.77           C  
ATOM    517  CD1 PHE A  35       9.126   6.121  -0.025  1.00  0.77           C  
ATOM    518  CD2 PHE A  35      10.111   7.781   1.320  1.00  0.77           C  
ATOM    519  CE1 PHE A  35       9.349   5.209   0.916  1.00  0.77           C  
ATOM    520  CE2 PHE A  35      10.339   6.897   2.267  1.00  0.77           C  
ATOM    521  CZ  PHE A  35       9.970   5.594   2.092  1.00  0.77           C  
ATOM    522  H   PHE A  35       6.900   7.447  -1.488  1.00  0.77           H  
ATOM    523  HA  PHE A  35       7.941   9.361   0.499  1.00  0.77           H  
ATOM    524 1HB  PHE A  35       9.286   7.879  -1.739  1.00  0.77           H  
ATOM    525 2HB  PHE A  35      10.109   9.067  -0.758  1.00  0.77           H  
ATOM    526  HD1 PHE A  35       8.634   5.841  -0.953  1.00  0.77           H  
ATOM    527  HD2 PHE A  35      10.401   8.826   1.455  1.00  0.77           H  
ATOM    528  HE1 PHE A  35       9.039   4.194   0.733  1.00  0.77           H  
ATOM    529  HE2 PHE A  35      10.813   7.221   3.148  1.00  0.77           H  
ATOM    530  HZ  PHE A  35      10.168   4.886   2.871  1.00  0.77           H  
ATOM    531  N   VAL A  36       8.318  11.421  -0.643  1.00  0.73           N  
ATOM    532  CA  VAL A  36       8.476  12.744  -1.210  1.00  0.73           C  
ATOM    533  C   VAL A  36       9.735  13.434  -0.702  1.00  0.73           C  
ATOM    534  O   VAL A  36      10.281  13.093   0.355  1.00  0.73           O  
ATOM    535  CB  VAL A  36       7.254  13.598  -0.888  1.00  0.73           C  
ATOM    536  CG1 VAL A  36       5.996  12.960  -1.499  1.00  0.73           C  
ATOM    537  CG2 VAL A  36       7.108  13.723   0.630  1.00  0.73           C  
ATOM    538  H   VAL A  36       8.394  11.311   0.370  1.00  0.73           H  
ATOM    539  HA  VAL A  36       8.552  12.647  -2.293  1.00  0.73           H  
ATOM    540  HB  VAL A  36       7.377  14.586  -1.330  1.00  0.73           H  
ATOM    541 1HG1 VAL A  36       5.127  13.585  -1.277  1.00  0.73           H  
ATOM    542 2HG1 VAL A  36       6.120  12.881  -2.580  1.00  0.73           H  
ATOM    543 3HG1 VAL A  36       5.837  11.971  -1.084  1.00  0.73           H  
ATOM    544 1HG2 VAL A  36       6.237  14.338   0.864  1.00  0.73           H  
ATOM    545 2HG2 VAL A  36       6.980  12.731   1.071  1.00  0.73           H  
ATOM    546 3HG2 VAL A  36       8.005  14.190   1.042  1.00  0.73           H  
ATOM    547  N   THR A  37      10.179  14.440  -1.441  1.00  0.70           N  
ATOM    548  CA  THR A  37      11.364  15.186  -1.053  1.00  0.70           C  
ATOM    549  C   THR A  37      11.029  16.234  -0.022  1.00  0.70           C  
ATOM    550  O   THR A  37      10.079  16.998  -0.189  1.00  0.70           O  
ATOM    551  CB  THR A  37      12.002  15.856  -2.277  1.00  0.70           C  
ATOM    552  OG1 THR A  37      12.289  14.866  -3.258  1.00  0.70           O  
ATOM    553  CG2 THR A  37      13.322  16.537  -1.881  1.00  0.70           C  
ATOM    554  H   THR A  37       9.694  14.684  -2.293  1.00  0.70           H  
ATOM    555  HA  THR A  37      12.082  14.536  -0.585  1.00  0.70           H  
ATOM    556  HB  THR A  37      11.317  16.591  -2.695  1.00  0.70           H  
ATOM    557  HG1 THR A  37      12.646  15.293  -4.047  1.00  0.70           H  
ATOM    558 1HG2 THR A  37      13.763  16.989  -2.758  1.00  0.70           H  
ATOM    559 2HG2 THR A  37      13.137  17.306  -1.140  1.00  0.70           H  
ATOM    560 3HG2 THR A  37      14.006  15.794  -1.469  1.00  0.70           H  
ATOM    561  N   LEU A  38      11.819  16.260   1.042  1.00  0.68           N  
ATOM    562  CA  LEU A  38      11.690  17.261   2.079  1.00  0.68           C  
ATOM    563  C   LEU A  38      12.736  18.347   1.833  1.00  0.68           C  
ATOM    564  O   LEU A  38      12.434  19.540   1.902  1.00  0.68           O  
ATOM    565  CB  LEU A  38      11.838  16.625   3.466  1.00  0.68           C  
ATOM    566  CG  LEU A  38      11.705  17.575   4.659  1.00  0.68           C  
ATOM    567  CD1 LEU A  38      10.327  18.192   4.648  1.00  0.68           C  
ATOM    568  CD2 LEU A  38      11.898  16.804   5.949  1.00  0.68           C  
ATOM    569  H   LEU A  38      12.564  15.572   1.124  1.00  0.68           H  
ATOM    570  HA  LEU A  38      10.702  17.713   2.013  1.00  0.68           H  
ATOM    571 1HB  LEU A  38      11.092  15.852   3.574  1.00  0.68           H  
ATOM    572 2HB  LEU A  38      12.821  16.157   3.522  1.00  0.68           H  
ATOM    573  HG  LEU A  38      12.456  18.365   4.582  1.00  0.68           H  
ATOM    574 1HD1 LEU A  38      10.225  18.870   5.495  1.00  0.68           H  
ATOM    575 2HD1 LEU A  38      10.183  18.745   3.720  1.00  0.68           H  
ATOM    576 3HD1 LEU A  38       9.578  17.403   4.721  1.00  0.68           H  
ATOM    577 1HD2 LEU A  38      11.803  17.481   6.799  1.00  0.68           H  
ATOM    578 2HD2 LEU A  38      11.143  16.044   6.011  1.00  0.68           H  
ATOM    579 3HD2 LEU A  38      12.866  16.348   5.963  1.00  0.68           H  
ATOM    580  N   LEU A  39      13.978  17.930   1.555  1.00  0.67           N  
ATOM    581  CA  LEU A  39      15.042  18.910   1.332  1.00  0.67           C  
ATOM    582  C   LEU A  39      16.196  18.480   0.414  1.00  0.67           C  
ATOM    583  O   LEU A  39      16.783  17.410   0.579  1.00  0.67           O  
ATOM    584  CB  LEU A  39      15.626  19.354   2.676  1.00  0.67           C  
ATOM    585  CG  LEU A  39      16.804  20.338   2.585  1.00  0.67           C  
ATOM    586  CD1 LEU A  39      16.344  21.659   1.997  1.00  0.67           C  
ATOM    587  CD2 LEU A  39      17.348  20.558   3.935  1.00  0.67           C  
ATOM    588  H   LEU A  39      14.165  16.929   1.513  1.00  0.67           H  
ATOM    589  HA  LEU A  39      14.582  19.784   0.872  1.00  0.67           H  
ATOM    590 1HB  LEU A  39      14.838  19.832   3.259  1.00  0.67           H  
ATOM    591 2HB  LEU A  39      15.970  18.481   3.219  1.00  0.67           H  
ATOM    592  HG  LEU A  39      17.582  19.921   1.945  1.00  0.67           H  
ATOM    593 1HD1 LEU A  39      17.192  22.341   1.940  1.00  0.67           H  
ATOM    594 2HD1 LEU A  39      15.943  21.508   1.004  1.00  0.67           H  
ATOM    595 3HD1 LEU A  39      15.572  22.087   2.633  1.00  0.67           H  
ATOM    596 1HD2 LEU A  39      18.185  21.249   3.868  1.00  0.67           H  
ATOM    597 2HD2 LEU A  39      16.571  20.984   4.570  1.00  0.67           H  
ATOM    598 3HD2 LEU A  39      17.679  19.620   4.351  1.00  0.67           H  
ATOM    599  N   LEU A  40      16.536  19.349  -0.547  1.00  0.66           N  
ATOM    600  CA  LEU A  40      17.697  19.146  -1.421  1.00  0.66           C  
ATOM    601  C   LEU A  40      18.820  20.083  -0.960  1.00  0.66           C  
ATOM    602  O   LEU A  40      18.703  21.298  -1.138  1.00  0.66           O  
ATOM    603  CB  LEU A  40      17.408  19.561  -2.866  1.00  0.66           C  
ATOM    604  CG  LEU A  40      16.247  18.982  -3.608  1.00  0.66           C  
ATOM    605  CD1 LEU A  40      16.153  19.649  -4.962  1.00  0.66           C  
ATOM    606  CD2 LEU A  40      16.444  17.579  -3.797  1.00  0.66           C  
ATOM    607  H   LEU A  40      15.992  20.194  -0.650  1.00  0.66           H  
ATOM    608  HA  LEU A  40      18.037  18.113  -1.360  1.00  0.66           H  
ATOM    609 1HB  LEU A  40      17.325  20.644  -2.908  1.00  0.66           H  
ATOM    610 2HB  LEU A  40      18.267  19.265  -3.436  1.00  0.66           H  
ATOM    611  HG  LEU A  40      15.324  19.163  -3.057  1.00  0.66           H  
ATOM    612 1HD1 LEU A  40      15.312  19.234  -5.516  1.00  0.66           H  
ATOM    613 2HD1 LEU A  40      16.009  20.720  -4.833  1.00  0.66           H  
ATOM    614 3HD1 LEU A  40      17.074  19.471  -5.516  1.00  0.66           H  
ATOM    615 1HD2 LEU A  40      15.596  17.204  -4.343  1.00  0.66           H  
ATOM    616 2HD2 LEU A  40      17.363  17.402  -4.360  1.00  0.66           H  
ATOM    617 3HD2 LEU A  40      16.506  17.118  -2.837  1.00  0.66           H  
ATOM    618  N   GLY A  41      19.877  19.567  -0.344  1.00  0.67           N  
ATOM    619  CA  GLY A  41      20.914  20.472   0.132  1.00  0.67           C  
ATOM    620  C   GLY A  41      22.061  20.566  -0.874  1.00  0.67           C  
ATOM    621  O   GLY A  41      22.462  19.544  -1.440  1.00  0.67           O  
ATOM    622  H   GLY A  41      19.971  18.562  -0.233  1.00  0.67           H  
ATOM    623 1HA  GLY A  41      20.462  21.440   0.317  1.00  0.67           H  
ATOM    624 2HA  GLY A  41      21.288  20.118   1.069  1.00  0.67           H  
ATOM    625  N   PRO A  42      22.745  21.715  -0.963  1.00  0.68           N  
ATOM    626  CA  PRO A  42      23.792  22.034  -1.926  1.00  0.68           C  
ATOM    627  C   PRO A  42      25.071  21.260  -1.701  1.00  0.68           C  
ATOM    628  O   PRO A  42      25.365  20.839  -0.584  1.00  0.68           O  
ATOM    629  CB  PRO A  42      24.017  23.538  -1.687  1.00  0.68           C  
ATOM    630  CG  PRO A  42      23.617  23.761  -0.246  1.00  0.68           C  
ATOM    631  CD  PRO A  42      22.455  22.809  -0.014  1.00  0.68           C  
ATOM    632  HA  PRO A  42      23.410  21.863  -2.944  1.00  0.68           H  
ATOM    633 1HB  PRO A  42      25.066  23.795  -1.885  1.00  0.68           H  
ATOM    634 2HB  PRO A  42      23.409  24.120  -2.395  1.00  0.68           H  
ATOM    635 1HG  PRO A  42      24.474  23.568   0.413  1.00  0.68           H  
ATOM    636 2HG  PRO A  42      23.337  24.814  -0.093  1.00  0.68           H  
ATOM    637 1HD  PRO A  42      22.461  22.451   1.026  1.00  0.68           H  
ATOM    638 2HD  PRO A  42      21.513  23.317  -0.282  1.00  0.68           H  
ATOM    639  N   ARG A  43      25.885  21.166  -2.755  1.00  0.70           N  
ATOM    640  CA  ARG A  43      27.208  20.529  -2.713  1.00  0.70           C  
ATOM    641  C   ARG A  43      28.122  21.092  -1.601  1.00  0.70           C  
ATOM    642  O   ARG A  43      29.040  20.411  -1.127  1.00  0.70           O  
ATOM    643  CB  ARG A  43      27.926  20.756  -4.035  1.00  0.70           C  
ATOM    644  CG  ARG A  43      28.317  22.213  -4.252  1.00  0.70           C  
ATOM    645  CD  ARG A  43      28.859  22.518  -5.574  1.00  0.70           C  
ATOM    646  NE  ARG A  43      29.255  23.935  -5.641  1.00  0.70           N  
ATOM    647  CZ  ARG A  43      29.685  24.566  -6.750  1.00  0.70           C  
ATOM    648  NH1 ARG A  43      29.766  23.917  -7.895  1.00  0.70           N  
ATOM    649  NH2 ARG A  43      30.028  25.841  -6.688  1.00  0.70           N  
ATOM    650  H   ARG A  43      25.550  21.480  -3.669  1.00  0.70           H  
ATOM    651  HA  ARG A  43      27.072  19.463  -2.583  1.00  0.70           H  
ATOM    652 1HB  ARG A  43      28.833  20.159  -4.063  1.00  0.70           H  
ATOM    653 2HB  ARG A  43      27.299  20.436  -4.862  1.00  0.70           H  
ATOM    654 1HG  ARG A  43      27.466  22.867  -4.066  1.00  0.70           H  
ATOM    655 2HG  ARG A  43      29.114  22.449  -3.561  1.00  0.70           H  
ATOM    656 1HD  ARG A  43      29.736  21.904  -5.765  1.00  0.70           H  
ATOM    657 2HD  ARG A  43      28.101  22.332  -6.334  1.00  0.70           H  
ATOM    658  HE  ARG A  43      29.218  24.481  -4.749  1.00  0.70           H  
ATOM    659 1HH1 ARG A  43      29.505  22.943  -7.942  1.00  0.70           H  
ATOM    660 2HH1 ARG A  43      30.090  24.394  -8.724  1.00  0.70           H  
ATOM    661 1HH2 ARG A  43      29.967  26.340  -5.804  1.00  0.70           H  
ATOM    662 2HH2 ARG A  43      30.351  26.318  -7.514  1.00  0.70           H  
ATOM    663  N   ASP A  44      27.862  22.331  -1.179  1.00  0.74           N  
ATOM    664  CA  ASP A  44      28.679  23.013  -0.187  1.00  0.74           C  
ATOM    665  C   ASP A  44      28.177  22.861   1.254  1.00  0.74           C  
ATOM    666  O   ASP A  44      28.747  23.443   2.178  1.00  0.74           O  
ATOM    667  CB  ASP A  44      28.768  24.483  -0.578  1.00  0.74           C  
ATOM    668  CG  ASP A  44      29.529  24.645  -1.919  1.00  0.74           C  
ATOM    669  OD1 ASP A  44      30.573  24.057  -2.046  1.00  0.74           O  
ATOM    670  OD2 ASP A  44      29.018  25.277  -2.827  1.00  0.74           O  
ATOM    671  H   ASP A  44      27.077  22.818  -1.582  1.00  0.74           H  
ATOM    672  HA  ASP A  44      29.683  22.589  -0.231  1.00  0.74           H  
ATOM    673 1HB  ASP A  44      27.764  24.898  -0.679  1.00  0.74           H  
ATOM    674 2HB  ASP A  44      29.287  25.043   0.201  1.00  0.74           H  
ATOM    675  N   ALA A  45      27.114  22.086   1.448  1.00  0.77           N  
ATOM    676  CA  ALA A  45      26.576  21.816   2.778  1.00  0.77           C  
ATOM    677  C   ALA A  45      27.492  20.838   3.489  1.00  0.77           C  
ATOM    678  O   ALA A  45      28.292  20.171   2.835  1.00  0.77           O  
ATOM    679  CB  ALA A  45      25.174  21.241   2.697  1.00  0.77           C  
ATOM    680  H   ALA A  45      26.656  21.643   0.651  1.00  0.77           H  
ATOM    681  HA  ALA A  45      26.557  22.746   3.348  1.00  0.77           H  
ATOM    682 1HB  ALA A  45      24.813  21.053   3.704  1.00  0.77           H  
ATOM    683 2HB  ALA A  45      24.522  21.942   2.201  1.00  0.77           H  
ATOM    684 3HB  ALA A  45      25.198  20.310   2.134  1.00  0.77           H  
ATOM    685  N   THR A  46      27.405  20.757   4.814  1.00  0.81           N  
ATOM    686  CA  THR A  46      28.194  19.772   5.548  1.00  0.81           C  
ATOM    687  C   THR A  46      27.302  18.709   6.199  1.00  0.81           C  
ATOM    688  O   THR A  46      26.090  18.886   6.317  1.00  0.81           O  
ATOM    689  CB  THR A  46      29.037  20.474   6.624  1.00  0.81           C  
ATOM    690  OG1 THR A  46      28.170  21.060   7.604  1.00  0.81           O  
ATOM    691  CG2 THR A  46      29.868  21.569   5.982  1.00  0.81           C  
ATOM    692  H   THR A  46      26.790  21.392   5.342  1.00  0.81           H  
ATOM    693  HA  THR A  46      28.866  19.271   4.852  1.00  0.81           H  
ATOM    694  HB  THR A  46      29.691  19.752   7.108  1.00  0.81           H  
ATOM    695  HG1 THR A  46      27.551  21.706   7.169  1.00  0.81           H  
ATOM    696 1HG2 THR A  46      30.462  22.070   6.743  1.00  0.81           H  
ATOM    697 2HG2 THR A  46      30.528  21.133   5.232  1.00  0.81           H  
ATOM    698 3HG2 THR A  46      29.206  22.295   5.505  1.00  0.81           H  
ATOM    699  N   LEU A  47      27.903  17.627   6.692  1.00  0.84           N  
ATOM    700  CA  LEU A  47      27.135  16.595   7.396  1.00  0.84           C  
ATOM    701  C   LEU A  47      26.318  17.164   8.562  1.00  0.84           C  
ATOM    702  O   LEU A  47      25.204  16.712   8.836  1.00  0.84           O  
ATOM    703  CB  LEU A  47      28.049  15.495   7.899  1.00  0.84           C  
ATOM    704  CG  LEU A  47      27.357  14.360   8.629  1.00  0.84           C  
ATOM    705  CD1 LEU A  47      26.345  13.643   7.687  1.00  0.84           C  
ATOM    706  CD2 LEU A  47      28.422  13.440   9.136  1.00  0.84           C  
ATOM    707  H   LEU A  47      28.900  17.515   6.575  1.00  0.84           H  
ATOM    708  HA  LEU A  47      26.444  16.148   6.685  1.00  0.84           H  
ATOM    709 1HB  LEU A  47      28.584  15.067   7.053  1.00  0.84           H  
ATOM    710 2HB  LEU A  47      28.776  15.930   8.588  1.00  0.84           H  
ATOM    711  HG  LEU A  47      26.800  14.759   9.482  1.00  0.84           H  
ATOM    712 1HD1 LEU A  47      25.856  12.830   8.226  1.00  0.84           H  
ATOM    713 2HD1 LEU A  47      25.597  14.352   7.349  1.00  0.84           H  
ATOM    714 3HD1 LEU A  47      26.867  13.246   6.838  1.00  0.84           H  
ATOM    715 1HD2 LEU A  47      27.966  12.637   9.697  1.00  0.84           H  
ATOM    716 2HD2 LEU A  47      28.992  13.040   8.302  1.00  0.84           H  
ATOM    717 3HD2 LEU A  47      29.082  14.001   9.794  1.00  0.84           H  
ATOM    718  N   GLU A  48      26.869  18.150   9.265  1.00  0.87           N  
ATOM    719  CA  GLU A  48      26.155  18.738  10.388  1.00  0.87           C  
ATOM    720  C   GLU A  48      24.889  19.465   9.925  1.00  0.87           C  
ATOM    721  O   GLU A  48      23.951  19.624  10.706  1.00  0.87           O  
ATOM    722  CB  GLU A  48      27.056  19.674  11.193  1.00  0.87           C  
ATOM    723  CG  GLU A  48      28.169  18.953  11.959  1.00  0.87           C  
ATOM    724  CD  GLU A  48      29.026  19.869  12.805  1.00  0.87           C  
ATOM    725  OE1 GLU A  48      28.819  21.061  12.773  1.00  0.87           O  
ATOM    726  OE2 GLU A  48      29.884  19.365  13.494  1.00  0.87           O  
ATOM    727  H   GLU A  48      27.779  18.503   9.007  1.00  0.87           H  
ATOM    728  HA  GLU A  48      25.848  17.929  11.052  1.00  0.87           H  
ATOM    729 1HB  GLU A  48      27.518  20.399  10.519  1.00  0.87           H  
ATOM    730 2HB  GLU A  48      26.453  20.229  11.912  1.00  0.87           H  
ATOM    731 1HG  GLU A  48      27.716  18.210  12.607  1.00  0.87           H  
ATOM    732 2HG  GLU A  48      28.801  18.428  11.243  1.00  0.87           H  
ATOM    733  N   ASP A  49      24.845  19.896   8.661  1.00  0.88           N  
ATOM    734  CA  ASP A  49      23.699  20.623   8.143  1.00  0.88           C  
ATOM    735  C   ASP A  49      22.656  19.591   7.758  1.00  0.88           C  
ATOM    736  O   ASP A  49      21.454  19.808   7.934  1.00  0.88           O  
ATOM    737  CB  ASP A  49      24.082  21.469   6.920  1.00  0.88           C  
ATOM    738  CG  ASP A  49      25.076  22.585   7.218  1.00  0.88           C  
ATOM    739  OD1 ASP A  49      24.795  23.414   8.056  1.00  0.88           O  
ATOM    740  OD2 ASP A  49      26.128  22.600   6.582  1.00  0.88           O  
ATOM    741  H   ASP A  49      25.611  19.693   8.028  1.00  0.88           H  
ATOM    742  HA  ASP A  49      23.295  21.269   8.922  1.00  0.88           H  
ATOM    743 1HB  ASP A  49      24.504  20.816   6.160  1.00  0.88           H  
ATOM    744 2HB  ASP A  49      23.183  21.910   6.495  1.00  0.88           H  
ATOM    745  N   VAL A  50      23.138  18.419   7.328  1.00  0.89           N  
ATOM    746  CA  VAL A  50      22.233  17.339   6.971  1.00  0.89           C  
ATOM    747  C   VAL A  50      21.442  17.000   8.214  1.00  0.89           C  
ATOM    748  O   VAL A  50      20.222  16.893   8.177  1.00  0.89           O  
ATOM    749  CB  VAL A  50      23.001  16.062   6.581  1.00  0.89           C  
ATOM    750  CG1 VAL A  50      22.038  14.893   6.387  1.00  0.89           C  
ATOM    751  CG2 VAL A  50      23.786  16.288   5.394  1.00  0.89           C  
ATOM    752  H   VAL A  50      24.147  18.317   7.201  1.00  0.89           H  
ATOM    753  HA  VAL A  50      21.566  17.659   6.172  1.00  0.89           H  
ATOM    754  HB  VAL A  50      23.645  15.792   7.382  1.00  0.89           H  
ATOM    755 1HG1 VAL A  50      22.604  13.994   6.142  1.00  0.89           H  
ATOM    756 2HG1 VAL A  50      21.476  14.728   7.308  1.00  0.89           H  
ATOM    757 3HG1 VAL A  50      21.347  15.121   5.574  1.00  0.89           H  
ATOM    758 1HG2 VAL A  50      24.323  15.399   5.154  1.00  0.89           H  
ATOM    759 2HG2 VAL A  50      23.130  16.516   4.636  1.00  0.89           H  
ATOM    760 3HG2 VAL A  50      24.477  17.107   5.555  1.00  0.89           H  
ATOM    761  N   ARG A  51      22.159  16.867   9.335  1.00  0.89           N  
ATOM    762  CA  ARG A  51      21.527  16.554  10.607  1.00  0.89           C  
ATOM    763  C   ARG A  51      20.589  17.657  11.113  1.00  0.89           C  
ATOM    764  O   ARG A  51      19.455  17.382  11.510  1.00  0.89           O  
ATOM    765  CB  ARG A  51      22.580  16.331  11.673  1.00  0.89           C  
ATOM    766  CG  ARG A  51      21.999  16.046  13.081  1.00  0.89           C  
ATOM    767  CD  ARG A  51      21.373  14.723  13.165  1.00  0.89           C  
ATOM    768  NE  ARG A  51      20.745  14.447  14.465  1.00  0.89           N  
ATOM    769  CZ  ARG A  51      19.465  14.736  14.786  1.00  0.89           C  
ATOM    770  NH1 ARG A  51      18.678  15.310  13.912  1.00  0.89           N  
ATOM    771  NH2 ARG A  51      19.000  14.436  15.983  1.00  0.89           N  
ATOM    772  H   ARG A  51      23.175  16.966   9.277  1.00  0.89           H  
ATOM    773  HA  ARG A  51      20.954  15.639  10.481  1.00  0.89           H  
ATOM    774 1HB  ARG A  51      23.211  15.490  11.387  1.00  0.89           H  
ATOM    775 2HB  ARG A  51      23.219  17.213  11.745  1.00  0.89           H  
ATOM    776 1HG  ARG A  51      22.780  16.079  13.814  1.00  0.89           H  
ATOM    777 2HG  ARG A  51      21.247  16.798  13.322  1.00  0.89           H  
ATOM    778 1HD  ARG A  51      20.627  14.596  12.377  1.00  0.89           H  
ATOM    779 2HD  ARG A  51      22.170  14.014  13.040  1.00  0.89           H  
ATOM    780  HE  ARG A  51      21.315  14.000  15.181  1.00  0.89           H  
ATOM    781 1HH1 ARG A  51      19.040  15.554  13.001  1.00  0.89           H  
ATOM    782 2HH1 ARG A  51      17.718  15.521  14.160  1.00  0.89           H  
ATOM    783 1HH2 ARG A  51      19.604  13.989  16.665  1.00  0.89           H  
ATOM    784 2HH2 ARG A  51      18.046  14.652  16.223  1.00  0.89           H  
ATOM    785  N   LYS A  52      21.031  18.919  11.050  1.00  0.88           N  
ATOM    786  CA  LYS A  52      20.224  20.037  11.546  1.00  0.88           C  
ATOM    787  C   LYS A  52      18.908  20.208  10.797  1.00  0.88           C  
ATOM    788  O   LYS A  52      17.932  20.712  11.355  1.00  0.88           O  
ATOM    789  CB  LYS A  52      21.034  21.335  11.527  1.00  0.88           C  
ATOM    790  CG  LYS A  52      22.132  21.394  12.600  1.00  0.88           C  
ATOM    791  CD  LYS A  52      22.976  22.656  12.486  1.00  0.88           C  
ATOM    792  CE  LYS A  52      24.087  22.675  13.531  1.00  0.88           C  
ATOM    793  NZ  LYS A  52      24.948  23.887  13.405  1.00  0.88           N  
ATOM    794  H   LYS A  52      21.972  19.116  10.705  1.00  0.88           H  
ATOM    795  HA  LYS A  52      19.973  19.827  12.586  1.00  0.88           H  
ATOM    796 1HB  LYS A  52      21.508  21.446  10.552  1.00  0.88           H  
ATOM    797 2HB  LYS A  52      20.368  22.184  11.668  1.00  0.88           H  
ATOM    798 1HG  LYS A  52      21.655  21.395  13.579  1.00  0.88           H  
ATOM    799 2HG  LYS A  52      22.762  20.521  12.545  1.00  0.88           H  
ATOM    800 1HD  LYS A  52      23.428  22.690  11.489  1.00  0.88           H  
ATOM    801 2HD  LYS A  52      22.347  23.534  12.613  1.00  0.88           H  
ATOM    802 1HE  LYS A  52      23.644  22.656  14.525  1.00  0.88           H  
ATOM    803 2HE  LYS A  52      24.709  21.785  13.402  1.00  0.88           H  
ATOM    804 1HZ  LYS A  52      25.674  23.859  14.108  1.00  0.88           H  
ATOM    805 2HZ  LYS A  52      25.371  23.898  12.483  1.00  0.88           H  
ATOM    806 3HZ  LYS A  52      24.387  24.718  13.530  1.00  0.88           H  
ATOM    807  N   ASN A  53      18.856  19.744   9.554  1.00  0.88           N  
ATOM    808  CA  ASN A  53      17.648  19.867   8.760  1.00  0.88           C  
ATOM    809  C   ASN A  53      16.666  18.698   8.910  1.00  0.88           C  
ATOM    810  O   ASN A  53      15.630  18.667   8.240  1.00  0.88           O  
ATOM    811  CB  ASN A  53      18.025  20.064   7.320  1.00  0.88           C  
ATOM    812  CG  ASN A  53      18.589  21.450   7.083  1.00  0.88           C  
ATOM    813  OD1 ASN A  53      18.089  22.431   7.647  1.00  0.88           O  
ATOM    814  ND2 ASN A  53      19.610  21.553   6.282  1.00  0.88           N  
ATOM    815  H   ASN A  53      19.700  19.361   9.123  1.00  0.88           H  
ATOM    816  HA  ASN A  53      17.122  20.761   9.093  1.00  0.88           H  
ATOM    817 1HB  ASN A  53      18.773  19.315   7.032  1.00  0.88           H  
ATOM    818 2HB  ASN A  53      17.147  19.912   6.707  1.00  0.88           H  
ATOM    819 1HD2 ASN A  53      20.017  22.448   6.104  1.00  0.88           H  
ATOM    820 2HD2 ASN A  53      19.990  20.736   5.858  1.00  0.88           H  
ATOM    821  N   ILE A  54      16.951  17.757   9.805  1.00  0.87           N  
ATOM    822  CA  ILE A  54      16.034  16.647  10.023  1.00  0.87           C  
ATOM    823  C   ILE A  54      15.211  16.960  11.267  1.00  0.87           C  
ATOM    824  O   ILE A  54      15.790  17.139  12.338  1.00  0.87           O  
ATOM    825  CB  ILE A  54      16.787  15.333  10.193  1.00  0.87           C  
ATOM    826  CG1 ILE A  54      17.559  15.127   8.958  1.00  0.87           C  
ATOM    827  CG2 ILE A  54      15.807  14.157  10.433  1.00  0.87           C  
ATOM    828  CD1 ILE A  54      18.503  14.054   9.034  1.00  0.87           C  
ATOM    829  H   ILE A  54      17.821  17.801  10.342  1.00  0.87           H  
ATOM    830  HA  ILE A  54      15.418  16.533   9.146  1.00  0.87           H  
ATOM    831  HB  ILE A  54      17.491  15.417  11.023  1.00  0.87           H  
ATOM    832 1HG1 ILE A  54      16.877  14.933   8.168  1.00  0.87           H  
ATOM    833 2HG1 ILE A  54      18.086  16.037   8.732  1.00  0.87           H  
ATOM    834 1HG2 ILE A  54      16.368  13.230  10.530  1.00  0.87           H  
ATOM    835 2HG2 ILE A  54      15.234  14.334  11.352  1.00  0.87           H  
ATOM    836 3HG2 ILE A  54      15.119  14.078   9.591  1.00  0.87           H  
ATOM    837 1HD1 ILE A  54      19.031  13.961   8.086  1.00  0.87           H  
ATOM    838 2HD1 ILE A  54      19.216  14.240   9.830  1.00  0.87           H  
ATOM    839 3HD1 ILE A  54      17.950  13.168   9.241  1.00  0.87           H  
ATOM    840  N   PRO A  55      13.873  17.058  11.178  1.00  0.86           N  
ATOM    841  CA  PRO A  55      13.019  17.435  12.282  1.00  0.86           C  
ATOM    842  C   PRO A  55      13.343  16.566  13.512  1.00  0.86           C  
ATOM    843  O   PRO A  55      13.385  15.339  13.389  1.00  0.86           O  
ATOM    844  CB  PRO A  55      11.628  17.145  11.721  1.00  0.86           C  
ATOM    845  CG  PRO A  55      11.772  17.348  10.232  1.00  0.86           C  
ATOM    846  CD  PRO A  55      13.145  16.811   9.902  1.00  0.86           C  
ATOM    847  HA  PRO A  55      13.134  18.509  12.435  1.00  0.86           H  
ATOM    848 1HB  PRO A  55      11.330  16.139  11.995  1.00  0.86           H  
ATOM    849 2HB  PRO A  55      10.894  17.825  12.174  1.00  0.86           H  
ATOM    850 1HG  PRO A  55      10.969  16.818   9.695  1.00  0.86           H  
ATOM    851 2HG  PRO A  55      11.667  18.414   9.986  1.00  0.86           H  
ATOM    852 1HD  PRO A  55      13.119  15.739   9.653  1.00  0.86           H  
ATOM    853 2HD  PRO A  55      13.528  17.437   9.081  1.00  0.86           H  
ATOM    854  N   PRO A  56      13.480  17.164  14.716  1.00  0.84           N  
ATOM    855  CA  PRO A  56      13.845  16.535  15.981  1.00  0.84           C  
ATOM    856  C   PRO A  56      13.098  15.271  16.367  1.00  0.84           C  
ATOM    857  O   PRO A  56      13.665  14.414  17.038  1.00  0.84           O  
ATOM    858  CB  PRO A  56      13.519  17.642  16.989  1.00  0.84           C  
ATOM    859  CG  PRO A  56      13.747  18.915  16.238  1.00  0.84           C  
ATOM    860  CD  PRO A  56      13.286  18.635  14.835  1.00  0.84           C  
ATOM    861  HA  PRO A  56      14.928  16.339  15.971  1.00  0.84           H  
ATOM    862 1HB  PRO A  56      12.485  17.534  17.339  1.00  0.84           H  
ATOM    863 2HB  PRO A  56      14.164  17.544  17.873  1.00  0.84           H  
ATOM    864 1HG  PRO A  56      13.190  19.737  16.712  1.00  0.84           H  
ATOM    865 2HG  PRO A  56      14.812  19.189  16.280  1.00  0.84           H  
ATOM    866 1HD  PRO A  56      12.236  18.923  14.680  1.00  0.84           H  
ATOM    867 2HD  PRO A  56      13.991  19.185  14.192  1.00  0.84           H  
ATOM    868  N   ASN A  57      11.836  15.150  15.967  1.00  0.81           N  
ATOM    869  CA  ASN A  57      11.063  13.976  16.344  1.00  0.81           C  
ATOM    870  C   ASN A  57      10.478  13.246  15.151  1.00  0.81           C  
ATOM    871  O   ASN A  57       9.417  12.624  15.261  1.00  0.81           O  
ATOM    872  CB  ASN A  57       9.958  14.349  17.312  1.00  0.81           C  
ATOM    873  CG  ASN A  57      10.478  14.803  18.657  1.00  0.81           C  
ATOM    874  OD1 ASN A  57      10.894  13.993  19.488  1.00  0.81           O  
ATOM    875  ND2 ASN A  57      10.451  16.094  18.885  1.00  0.81           N  
ATOM    876  H   ASN A  57      11.405  15.865  15.403  1.00  0.81           H  
ATOM    877  HA  ASN A  57      11.727  13.269  16.843  1.00  0.81           H  
ATOM    878 1HB  ASN A  57       9.353  15.145  16.881  1.00  0.81           H  
ATOM    879 2HB  ASN A  57       9.308  13.486  17.464  1.00  0.81           H  
ATOM    880 1HD2 ASN A  57      10.778  16.453  19.760  1.00  0.81           H  
ATOM    881 2HD2 ASN A  57      10.101  16.718  18.187  1.00  0.81           H  
ATOM    882  N   ALA A  58      11.166  13.270  14.019  1.00  0.78           N  
ATOM    883  CA  ALA A  58      10.649  12.503  12.898  1.00  0.78           C  
ATOM    884  C   ALA A  58      11.742  11.766  12.188  1.00  0.78           C  
ATOM    885  O   ALA A  58      12.868  12.242  12.045  1.00  0.78           O  
ATOM    886  CB  ALA A  58       9.943  13.386  11.892  1.00  0.78           C  
ATOM    887  H   ALA A  58      12.024  13.823  13.928  1.00  0.78           H  
ATOM    888  HA  ALA A  58       9.943  11.770  13.282  1.00  0.78           H  
ATOM    889 1HB  ALA A  58       9.556  12.767  11.082  1.00  0.78           H  
ATOM    890 2HB  ALA A  58       9.122  13.911  12.376  1.00  0.78           H  
ATOM    891 3HB  ALA A  58      10.648  14.096  11.490  1.00  0.78           H  
ATOM    892  N   SER A  59      11.390  10.588  11.736  1.00  0.74           N  
ATOM    893  CA  SER A  59      12.304   9.782  10.984  1.00  0.74           C  
ATOM    894  C   SER A  59      12.399  10.278   9.552  1.00  0.74           C  
ATOM    895  O   SER A  59      11.505  10.980   9.067  1.00  0.74           O  
ATOM    896  CB  SER A  59      11.839   8.360  11.086  1.00  0.74           C  
ATOM    897  OG  SER A  59      10.597   8.192  10.474  1.00  0.74           O  
ATOM    898  H   SER A  59      10.453  10.250  11.900  1.00  0.74           H  
ATOM    899  HA  SER A  59      13.290   9.864  11.436  1.00  0.74           H  
ATOM    900 1HB  SER A  59      12.570   7.702  10.639  1.00  0.74           H  
ATOM    901 2HB  SER A  59      11.765   8.087  12.133  1.00  0.74           H  
ATOM    902  HG  SER A  59      10.649   8.674   9.646  1.00  0.74           H  
ATOM    903  N   ALA A  60      13.470   9.895   8.871  1.00  0.71           N  
ATOM    904  CA  ALA A  60      13.661  10.272   7.471  1.00  0.71           C  
ATOM    905  C   ALA A  60      14.748   9.449   6.806  1.00  0.71           C  
ATOM    906  O   ALA A  60      15.637   8.918   7.477  1.00  0.71           O  
ATOM    907  CB  ALA A  60      14.021  11.734   7.355  1.00  0.71           C  
ATOM    908  H   ALA A  60      14.153   9.314   9.358  1.00  0.71           H  
ATOM    909  HA  ALA A  60      12.726  10.104   6.938  1.00  0.71           H  
ATOM    910 1HB  ALA A  60      14.123  11.974   6.296  1.00  0.71           H  
ATOM    911 2HB  ALA A  60      13.246  12.357   7.794  1.00  0.71           H  
ATOM    912 3HB  ALA A  60      14.961  11.907   7.875  1.00  0.71           H  
ATOM    913  N   PHE A  61      14.720   9.382   5.487  1.00  0.68           N  
ATOM    914  CA  PHE A  61      15.852   8.802   4.793  1.00  0.68           C  
ATOM    915  C   PHE A  61      16.697   9.902   4.223  1.00  0.68           C  
ATOM    916  O   PHE A  61      16.182  10.916   3.758  1.00  0.68           O  
ATOM    917  CB  PHE A  61      15.470   7.853   3.671  1.00  0.68           C  
ATOM    918  CG  PHE A  61      14.914   6.618   4.136  1.00  0.68           C  
ATOM    919  CD1 PHE A  61      13.638   6.294   3.874  1.00  0.68           C  
ATOM    920  CD2 PHE A  61      15.677   5.770   4.886  1.00  0.68           C  
ATOM    921  CE1 PHE A  61      13.124   5.137   4.350  1.00  0.68           C  
ATOM    922  CE2 PHE A  61      15.154   4.628   5.365  1.00  0.68           C  
ATOM    923  CZ  PHE A  61      13.880   4.329   5.105  1.00  0.68           C  
ATOM    924  H   PHE A  61      13.957   9.807   4.960  1.00  0.68           H  
ATOM    925  HA  PHE A  61      16.455   8.245   5.505  1.00  0.68           H  
ATOM    926 1HB  PHE A  61      14.744   8.334   3.016  1.00  0.68           H  
ATOM    927 2HB  PHE A  61      16.349   7.639   3.087  1.00  0.68           H  
ATOM    928  HD1 PHE A  61      13.037   6.970   3.278  1.00  0.68           H  
ATOM    929  HD2 PHE A  61      16.715   6.034   5.098  1.00  0.68           H  
ATOM    930  HE1 PHE A  61      12.097   4.856   4.146  1.00  0.68           H  
ATOM    931  HE2 PHE A  61      15.748   3.953   5.957  1.00  0.68           H  
ATOM    932  HZ  PHE A  61      13.453   3.427   5.495  1.00  0.68           H  
ATOM    933  N   ALA A  62      17.993   9.710   4.197  1.00  0.67           N  
ATOM    934  CA  ALA A  62      18.792  10.735   3.562  1.00  0.67           C  
ATOM    935  C   ALA A  62      19.920  10.141   2.785  1.00  0.67           C  
ATOM    936  O   ALA A  62      20.515   9.148   3.173  1.00  0.67           O  
ATOM    937  CB  ALA A  62      19.348  11.708   4.593  1.00  0.67           C  
ATOM    938  H   ALA A  62      18.397   8.876   4.625  1.00  0.67           H  
ATOM    939  HA  ALA A  62      18.157  11.270   2.869  1.00  0.67           H  
ATOM    940 1HB  ALA A  62      19.922  12.484   4.077  1.00  0.67           H  
ATOM    941 2HB  ALA A  62      18.533  12.163   5.140  1.00  0.67           H  
ATOM    942 3HB  ALA A  62      19.990  11.184   5.277  1.00  0.67           H  
ATOM    943  N   ILE A  63      20.241  10.770   1.686  1.00  0.68           N  
ATOM    944  CA  ILE A  63      21.382  10.343   0.920  1.00  0.68           C  
ATOM    945  C   ILE A  63      22.376  11.450   1.070  1.00  0.68           C  
ATOM    946  O   ILE A  63      22.038  12.594   0.779  1.00  0.68           O  
ATOM    947  CB  ILE A  63      21.030  10.156  -0.555  1.00  0.68           C  
ATOM    948  CG1 ILE A  63      19.943   9.234  -0.671  1.00  0.68           C  
ATOM    949  CG2 ILE A  63      22.231   9.561  -1.290  1.00  0.68           C  
ATOM    950  CD1 ILE A  63      18.616   9.867  -0.512  1.00  0.68           C  
ATOM    951  H   ILE A  63      19.672  11.563   1.387  1.00  0.68           H  
ATOM    952  HA  ILE A  63      21.796   9.425   1.325  1.00  0.68           H  
ATOM    953  HB  ILE A  63      20.734  11.103  -0.992  1.00  0.68           H  
ATOM    954 1HG1 ILE A  63      19.994   8.792  -1.644  1.00  0.68           H  
ATOM    955 2HG1 ILE A  63      20.066   8.466   0.069  1.00  0.68           H  
ATOM    956 1HG2 ILE A  63      21.974   9.408  -2.333  1.00  0.68           H  
ATOM    957 2HG2 ILE A  63      23.075  10.214  -1.218  1.00  0.68           H  
ATOM    958 3HG2 ILE A  63      22.487   8.604  -0.834  1.00  0.68           H  
ATOM    959 1HD1 ILE A  63      17.853   9.108  -0.620  1.00  0.68           H  
ATOM    960 2HD1 ILE A  63      18.514  10.329   0.453  1.00  0.68           H  
ATOM    961 3HD1 ILE A  63      18.506  10.630  -1.276  1.00  0.68           H  
ATOM    962  N   VAL A  64      23.570  11.146   1.554  1.00  0.72           N  
ATOM    963  CA  VAL A  64      24.549  12.206   1.740  1.00  0.72           C  
ATOM    964  C   VAL A  64      25.911  11.843   1.184  1.00  0.72           C  
ATOM    965  O   VAL A  64      26.401  10.738   1.389  1.00  0.72           O  
ATOM    966  CB  VAL A  64      24.707  12.502   3.252  1.00  0.72           C  
ATOM    967  CG1 VAL A  64      25.169  11.267   3.963  1.00  0.72           C  
ATOM    968  CG2 VAL A  64      25.724  13.631   3.459  1.00  0.72           C  
ATOM    969  H   VAL A  64      23.776  10.182   1.810  1.00  0.72           H  
ATOM    970  HA  VAL A  64      24.199  13.103   1.238  1.00  0.72           H  
ATOM    971  HB  VAL A  64      23.741  12.798   3.666  1.00  0.72           H  
ATOM    972 1HG1 VAL A  64      25.282  11.486   5.013  1.00  0.72           H  
ATOM    973 2HG1 VAL A  64      24.440  10.468   3.827  1.00  0.72           H  
ATOM    974 3HG1 VAL A  64      26.123  10.962   3.553  1.00  0.72           H  
ATOM    975 1HG2 VAL A  64      25.829  13.832   4.517  1.00  0.72           H  
ATOM    976 2HG2 VAL A  64      26.686  13.343   3.068  1.00  0.72           H  
ATOM    977 3HG2 VAL A  64      25.385  14.529   2.949  1.00  0.72           H  
ATOM    978  N   ARG A  65      26.552  12.791   0.518  1.00  0.78           N  
ATOM    979  CA  ARG A  65      27.917  12.572   0.062  1.00  0.78           C  
ATOM    980  C   ARG A  65      28.919  12.961   1.139  1.00  0.78           C  
ATOM    981  O   ARG A  65      28.964  14.113   1.588  1.00  0.78           O  
ATOM    982  CB  ARG A  65      28.173  13.294  -1.252  1.00  0.78           C  
ATOM    983  CG  ARG A  65      27.499  12.670  -2.454  1.00  0.78           C  
ATOM    984  CD  ARG A  65      27.571  13.529  -3.694  1.00  0.78           C  
ATOM    985  NE  ARG A  65      28.937  13.691  -4.196  1.00  0.78           N  
ATOM    986  CZ  ARG A  65      29.571  12.816  -5.008  1.00  0.78           C  
ATOM    987  NH1 ARG A  65      28.965  11.719  -5.395  1.00  0.78           N  
ATOM    988  NH2 ARG A  65      30.804  13.065  -5.415  1.00  0.78           N  
ATOM    989  H   ARG A  65      26.077  13.676   0.327  1.00  0.78           H  
ATOM    990  HA  ARG A  65      28.053  11.513  -0.131  1.00  0.78           H  
ATOM    991 1HB  ARG A  65      27.783  14.293  -1.189  1.00  0.78           H  
ATOM    992 2HB  ARG A  65      29.219  13.373  -1.431  1.00  0.78           H  
ATOM    993 1HG  ARG A  65      28.009  11.732  -2.678  1.00  0.78           H  
ATOM    994 2HG  ARG A  65      26.501  12.457  -2.219  1.00  0.78           H  
ATOM    995 1HD  ARG A  65      26.967  13.078  -4.488  1.00  0.78           H  
ATOM    996 2HD  ARG A  65      27.171  14.521  -3.469  1.00  0.78           H  
ATOM    997  HE  ARG A  65      29.436  14.527  -3.929  1.00  0.78           H  
ATOM    998 1HH1 ARG A  65      28.020  11.532  -5.095  1.00  0.78           H  
ATOM    999 2HH1 ARG A  65      29.438  11.068  -6.005  1.00  0.78           H  
ATOM   1000 1HH2 ARG A  65      31.274  13.909  -5.120  1.00  0.78           H  
ATOM   1001 2HH2 ARG A  65      31.276  12.410  -6.022  1.00  0.78           H  
ATOM   1002  N   ILE A  66      29.690  11.966   1.577  1.00  0.89           N  
ATOM   1003  CA  ILE A  66      30.667  12.124   2.643  1.00  0.89           C  
ATOM   1004  C   ILE A  66      32.073  12.186   2.083  1.00  0.89           C  
ATOM   1005  O   ILE A  66      32.489  11.304   1.333  1.00  0.89           O  
ATOM   1006  CB  ILE A  66      30.578  10.934   3.612  1.00  0.89           C  
ATOM   1007  CG1 ILE A  66      29.176  10.806   4.163  1.00  0.89           C  
ATOM   1008  CG2 ILE A  66      31.576  11.066   4.746  1.00  0.89           C  
ATOM   1009  CD1 ILE A  66      28.717  12.001   4.944  1.00  0.89           C  
ATOM   1010  H   ILE A  66      29.576  11.037   1.172  1.00  0.89           H  
ATOM   1011  HA  ILE A  66      30.461  13.046   3.181  1.00  0.89           H  
ATOM   1012  HB  ILE A  66      30.788  10.015   3.058  1.00  0.89           H  
ATOM   1013 1HG1 ILE A  66      28.489  10.649   3.329  1.00  0.89           H  
ATOM   1014 2HG1 ILE A  66      29.138   9.938   4.799  1.00  0.89           H  
ATOM   1015 1HG2 ILE A  66      31.496  10.197   5.398  1.00  0.89           H  
ATOM   1016 2HG2 ILE A  66      32.579  11.124   4.338  1.00  0.89           H  
ATOM   1017 3HG2 ILE A  66      31.369  11.969   5.318  1.00  0.89           H  
ATOM   1018 1HD1 ILE A  66      27.716  11.820   5.296  1.00  0.89           H  
ATOM   1019 2HD1 ILE A  66      29.378  12.160   5.795  1.00  0.89           H  
ATOM   1020 3HD1 ILE A  66      28.730  12.883   4.309  1.00  0.89           H  
ATOM   1021  N   ARG A  67      32.803  13.233   2.449  1.00  1.06           N  
ATOM   1022  CA  ARG A  67      34.167  13.416   1.972  1.00  1.06           C  
ATOM   1023  C   ARG A  67      35.176  13.038   3.037  1.00  1.06           C  
ATOM   1024  O   ARG A  67      35.009  13.368   4.214  1.00  1.06           O  
ATOM   1025  CB  ARG A  67      34.414  14.853   1.531  1.00  1.06           C  
ATOM   1026  CG  ARG A  67      35.807  15.109   0.968  1.00  1.06           C  
ATOM   1027  CD  ARG A  67      35.932  16.475   0.402  1.00  1.06           C  
ATOM   1028  NE  ARG A  67      37.281  16.741  -0.065  1.00  1.06           N  
ATOM   1029  CZ  ARG A  67      37.687  17.896  -0.629  1.00  1.06           C  
ATOM   1030  NH1 ARG A  67      36.835  18.882  -0.801  1.00  1.06           N  
ATOM   1031  NH2 ARG A  67      38.946  18.036  -1.006  1.00  1.06           N  
ATOM   1032  H   ARG A  67      32.398  13.918   3.072  1.00  1.06           H  
ATOM   1033  HA  ARG A  67      34.329  12.764   1.115  1.00  1.06           H  
ATOM   1034 1HB  ARG A  67      33.688  15.132   0.771  1.00  1.06           H  
ATOM   1035 2HB  ARG A  67      34.277  15.521   2.379  1.00  1.06           H  
ATOM   1036 1HG  ARG A  67      36.548  15.007   1.762  1.00  1.06           H  
ATOM   1037 2HG  ARG A  67      36.020  14.380   0.179  1.00  1.06           H  
ATOM   1038 1HD  ARG A  67      35.251  16.583  -0.441  1.00  1.06           H  
ATOM   1039 2HD  ARG A  67      35.685  17.210   1.168  1.00  1.06           H  
ATOM   1040  HE  ARG A  67      37.972  16.005   0.055  1.00  1.06           H  
ATOM   1041 1HH1 ARG A  67      35.873  18.775  -0.511  1.00  1.06           H  
ATOM   1042 2HH1 ARG A  67      37.141  19.747  -1.222  1.00  1.06           H  
ATOM   1043 1HH2 ARG A  67      39.603  17.275  -0.866  1.00  1.06           H  
ATOM   1044 2HH2 ARG A  67      39.254  18.900  -1.427  1.00  1.06           H  
ATOM   1045  N   PHE A  68      36.228  12.353   2.616  1.00  1.28           N  
ATOM   1046  CA  PHE A  68      37.295  11.970   3.526  1.00  1.28           C  
ATOM   1047  C   PHE A  68      38.658  11.803   2.862  1.00  1.28           C  
ATOM   1048  O   PHE A  68      38.769  11.534   1.663  1.00  1.28           O  
ATOM   1049  CB  PHE A  68      36.910  10.687   4.236  1.00  1.28           C  
ATOM   1050  CG  PHE A  68      36.556   9.623   3.296  1.00  1.28           C  
ATOM   1051  CD1 PHE A  68      37.508   8.798   2.793  1.00  1.28           C  
ATOM   1052  CD2 PHE A  68      35.232   9.435   2.931  1.00  1.28           C  
ATOM   1053  CE1 PHE A  68      37.172   7.804   1.907  1.00  1.28           C  
ATOM   1054  CE2 PHE A  68      34.884   8.448   2.070  1.00  1.28           C  
ATOM   1055  CZ  PHE A  68      35.864   7.623   1.547  1.00  1.28           C  
ATOM   1056  H   PHE A  68      36.272  12.072   1.634  1.00  1.28           H  
ATOM   1057  HA  PHE A  68      37.391  12.756   4.276  1.00  1.28           H  
ATOM   1058 1HB  PHE A  68      37.732  10.340   4.861  1.00  1.28           H  
ATOM   1059 2HB  PHE A  68      36.064  10.875   4.870  1.00  1.28           H  
ATOM   1060  HD1 PHE A  68      38.536   8.957   3.093  1.00  1.28           H  
ATOM   1061  HD2 PHE A  68      34.464  10.089   3.338  1.00  1.28           H  
ATOM   1062  HE1 PHE A  68      37.939   7.160   1.494  1.00  1.28           H  
ATOM   1063  HE2 PHE A  68      33.845   8.320   1.795  1.00  1.28           H  
ATOM   1064  HZ  PHE A  68      35.604   6.831   0.852  1.00  1.28           H  
ATOM   1065  N   ASP A  69      39.705  11.922   3.682  1.00  1.54           N  
ATOM   1066  CA  ASP A  69      41.091  11.765   3.248  1.00  1.54           C  
ATOM   1067  C   ASP A  69      41.779  10.551   3.867  1.00  1.54           C  
ATOM   1068  O   ASP A  69      41.893  10.454   5.088  1.00  1.54           O  
ATOM   1069  CB  ASP A  69      41.884  13.022   3.585  1.00  1.54           C  
ATOM   1070  CG  ASP A  69      41.425  14.235   2.785  1.00  1.54           C  
ATOM   1071  OD1 ASP A  69      41.594  14.238   1.588  1.00  1.54           O  
ATOM   1072  OD2 ASP A  69      40.886  15.139   3.379  1.00  1.54           O  
ATOM   1073  H   ASP A  69      39.532  12.144   4.653  1.00  1.54           H  
ATOM   1074  HA  ASP A  69      41.102  11.646   2.170  1.00  1.54           H  
ATOM   1075 1HB  ASP A  69      41.791  13.242   4.648  1.00  1.54           H  
ATOM   1076 2HB  ASP A  69      42.941  12.846   3.378  1.00  1.54           H  
ATOM   1077  N   LEU A  70      42.214   9.620   3.026  1.00  1.77           N  
ATOM   1078  CA  LEU A  70      42.889   8.416   3.503  1.00  1.77           C  
ATOM   1079  C   LEU A  70      44.364   8.480   3.134  1.00  1.77           C  
ATOM   1080  O   LEU A  70      44.724   9.068   2.115  1.00  1.77           O  
ATOM   1081  CB  LEU A  70      42.293   7.167   2.872  1.00  1.77           C  
ATOM   1082  CG  LEU A  70      40.822   7.005   3.026  1.00  1.77           C  
ATOM   1083  CD1 LEU A  70      40.405   5.753   2.301  1.00  1.77           C  
ATOM   1084  CD2 LEU A  70      40.449   6.978   4.484  1.00  1.77           C  
ATOM   1085  H   LEU A  70      42.083   9.748   2.033  1.00  1.77           H  
ATOM   1086  HA  LEU A  70      42.798   8.357   4.587  1.00  1.77           H  
ATOM   1087 1HB  LEU A  70      42.526   7.160   1.824  1.00  1.77           H  
ATOM   1088 2HB  LEU A  70      42.763   6.297   3.325  1.00  1.77           H  
ATOM   1089  HG  LEU A  70      40.332   7.833   2.557  1.00  1.77           H  
ATOM   1090 1HD1 LEU A  70      39.344   5.625   2.369  1.00  1.77           H  
ATOM   1091 2HD1 LEU A  70      40.690   5.835   1.250  1.00  1.77           H  
ATOM   1092 3HD1 LEU A  70      40.900   4.893   2.747  1.00  1.77           H  
ATOM   1093 1HD2 LEU A  70      39.383   6.877   4.569  1.00  1.77           H  
ATOM   1094 2HD2 LEU A  70      40.937   6.135   4.973  1.00  1.77           H  
ATOM   1095 3HD2 LEU A  70      40.762   7.904   4.963  1.00  1.77           H  
ATOM   1096  N   GLY A  71      45.219   7.816   3.910  1.00  1.92           N  
ATOM   1097  CA  GLY A  71      46.655   7.772   3.607  1.00  1.92           C  
ATOM   1098  C   GLY A  71      46.964   7.206   2.214  1.00  1.92           C  
ATOM   1099  O   GLY A  71      47.951   7.585   1.586  1.00  1.92           O  
ATOM   1100  H   GLY A  71      44.873   7.350   4.737  1.00  1.92           H  
ATOM   1101 1HA  GLY A  71      47.066   8.778   3.687  1.00  1.92           H  
ATOM   1102 2HA  GLY A  71      47.161   7.168   4.361  1.00  1.92           H  
ATOM   1103  N   GLY A  72      46.115   6.294   1.741  1.00  1.93           N  
ATOM   1104  CA  GLY A  72      46.264   5.666   0.430  1.00  1.93           C  
ATOM   1105  C   GLY A  72      45.482   6.392  -0.675  1.00  1.93           C  
ATOM   1106  O   GLY A  72      45.379   5.890  -1.796  1.00  1.93           O  
ATOM   1107  H   GLY A  72      45.329   6.032   2.315  1.00  1.93           H  
ATOM   1108 1HA  GLY A  72      47.320   5.635   0.164  1.00  1.93           H  
ATOM   1109 2HA  GLY A  72      45.925   4.632   0.490  1.00  1.93           H  
ATOM   1110  N   GLY A  73      44.922   7.558  -0.351  1.00  1.79           N  
ATOM   1111  CA  GLY A  73      44.083   8.334  -1.258  1.00  1.79           C  
ATOM   1112  C   GLY A  73      42.625   8.241  -0.818  1.00  1.79           C  
ATOM   1113  O   GLY A  73      42.099   7.148  -0.607  1.00  1.79           O  
ATOM   1114  H   GLY A  73      45.062   7.945   0.579  1.00  1.79           H  
ATOM   1115 1HA  GLY A  73      44.406   9.375  -1.248  1.00  1.79           H  
ATOM   1116 2HA  GLY A  73      44.192   7.965  -2.277  1.00  1.79           H  
ATOM   1117  N   GLY A  74      41.982   9.398  -0.657  1.00  1.58           N  
ATOM   1118  CA  GLY A  74      40.601   9.464  -0.185  1.00  1.58           C  
ATOM   1119  C   GLY A  74      39.601   9.628  -1.311  1.00  1.58           C  
ATOM   1120  O   GLY A  74      39.821   9.152  -2.427  1.00  1.58           O  
ATOM   1121  H   GLY A  74      42.464  10.263  -0.865  1.00  1.58           H  
ATOM   1122 1HA  GLY A  74      40.363   8.562   0.373  1.00  1.58           H  
ATOM   1123 2HA  GLY A  74      40.498  10.295   0.498  1.00  1.58           H  
ATOM   1124  N   GLY A  75      38.492  10.297  -1.008  1.00  1.34           N  
ATOM   1125  CA  GLY A  75      37.426  10.466  -1.986  1.00  1.34           C  
ATOM   1126  C   GLY A  75      36.072  10.771  -1.357  1.00  1.34           C  
ATOM   1127  O   GLY A  75      35.976  11.223  -0.211  1.00  1.34           O  
ATOM   1128  H   GLY A  75      38.404  10.691  -0.070  1.00  1.34           H  
ATOM   1129 1HA  GLY A  75      37.696  11.271  -2.670  1.00  1.34           H  
ATOM   1130 2HA  GLY A  75      37.346   9.561  -2.586  1.00  1.34           H  
ATOM   1131  N   VAL A  76      35.021  10.597  -2.161  1.00  1.14           N  
ATOM   1132  CA  VAL A  76      33.663  10.877  -1.712  1.00  1.14           C  
ATOM   1133  C   VAL A  76      32.746   9.670  -1.892  1.00  1.14           C  
ATOM   1134  O   VAL A  76      32.684   9.079  -2.974  1.00  1.14           O  
ATOM   1135  CB  VAL A  76      33.078  12.088  -2.461  1.00  1.14           C  
ATOM   1136  CG1 VAL A  76      31.663  12.328  -1.999  1.00  1.14           C  
ATOM   1137  CG2 VAL A  76      33.923  13.321  -2.186  1.00  1.14           C  
ATOM   1138  H   VAL A  76      35.167  10.239  -3.094  1.00  1.14           H  
ATOM   1139  HA  VAL A  76      33.704  11.120  -0.659  1.00  1.14           H  
ATOM   1140  HB  VAL A  76      33.057  11.882  -3.528  1.00  1.14           H  
ATOM   1141 1HG1 VAL A  76      31.267  13.181  -2.528  1.00  1.14           H  
ATOM   1142 2HG1 VAL A  76      31.048  11.453  -2.203  1.00  1.14           H  
ATOM   1143 3HG1 VAL A  76      31.661  12.531  -0.930  1.00  1.14           H  
ATOM   1144 1HG2 VAL A  76      33.500  14.175  -2.711  1.00  1.14           H  
ATOM   1145 2HG2 VAL A  76      33.921  13.513  -1.125  1.00  1.14           H  
ATOM   1146 3HG2 VAL A  76      34.941  13.162  -2.525  1.00  1.14           H  
ATOM   1147  N   VAL A  77      32.055   9.298  -0.819  1.00  0.99           N  
ATOM   1148  CA  VAL A  77      31.135   8.163  -0.828  1.00  0.99           C  
ATOM   1149  C   VAL A  77      29.713   8.544  -0.425  1.00  0.99           C  
ATOM   1150  O   VAL A  77      29.546   9.165   0.624  1.00  0.99           O  
ATOM   1151  CB  VAL A  77      31.639   7.080   0.140  1.00  0.99           C  
ATOM   1152  CG1 VAL A  77      30.656   5.917   0.235  1.00  0.99           C  
ATOM   1153  CG2 VAL A  77      32.963   6.560  -0.355  1.00  0.99           C  
ATOM   1154  H   VAL A  77      32.173   9.854   0.031  1.00  0.99           H  
ATOM   1155  HA  VAL A  77      31.161   7.750  -1.827  1.00  0.99           H  
ATOM   1156  HB  VAL A  77      31.747   7.512   1.132  1.00  0.99           H  
ATOM   1157 1HG1 VAL A  77      31.043   5.169   0.929  1.00  0.99           H  
ATOM   1158 2HG1 VAL A  77      29.695   6.275   0.598  1.00  0.99           H  
ATOM   1159 3HG1 VAL A  77      30.523   5.464  -0.744  1.00  0.99           H  
ATOM   1160 1HG2 VAL A  77      33.334   5.798   0.332  1.00  0.99           H  
ATOM   1161 2HG2 VAL A  77      32.829   6.124  -1.345  1.00  0.99           H  
ATOM   1162 3HG2 VAL A  77      33.675   7.372  -0.419  1.00  0.99           H  
ATOM   1163  N   PRO A  78      28.676   8.257  -1.238  1.00  0.87           N  
ATOM   1164  CA  PRO A  78      27.298   8.482  -0.871  1.00  0.87           C  
ATOM   1165  C   PRO A  78      26.901   7.477   0.198  1.00  0.87           C  
ATOM   1166  O   PRO A  78      27.143   6.264   0.060  1.00  0.87           O  
ATOM   1167  CB  PRO A  78      26.541   8.293  -2.188  1.00  0.87           C  
ATOM   1168  CG  PRO A  78      27.428   7.377  -3.012  1.00  0.87           C  
ATOM   1169  CD  PRO A  78      28.867   7.699  -2.590  1.00  0.87           C  
ATOM   1170  HA  PRO A  78      27.180   9.501  -0.505  1.00  0.87           H  
ATOM   1171 1HB  PRO A  78      25.547   7.864  -1.982  1.00  0.87           H  
ATOM   1172 2HB  PRO A  78      26.370   9.269  -2.663  1.00  0.87           H  
ATOM   1173 1HG  PRO A  78      27.170   6.331  -2.811  1.00  0.87           H  
ATOM   1174 2HG  PRO A  78      27.252   7.540  -4.085  1.00  0.87           H  
ATOM   1175 1HD  PRO A  78      29.415   6.747  -2.564  1.00  0.87           H  
ATOM   1176 2HD  PRO A  78      29.333   8.440  -3.261  1.00  0.87           H  
ATOM   1177  N   VAL A  79      26.239   7.978   1.215  1.00  0.80           N  
ATOM   1178  CA  VAL A  79      25.779   7.155   2.298  1.00  0.80           C  
ATOM   1179  C   VAL A  79      24.273   7.314   2.436  1.00  0.80           C  
ATOM   1180  O   VAL A  79      23.750   8.430   2.418  1.00  0.80           O  
ATOM   1181  CB  VAL A  79      26.485   7.546   3.622  1.00  0.80           C  
ATOM   1182  CG1 VAL A  79      25.965   6.655   4.728  1.00  0.80           C  
ATOM   1183  CG2 VAL A  79      28.022   7.404   3.489  1.00  0.80           C  
ATOM   1184  H   VAL A  79      26.103   8.980   1.264  1.00  0.80           H  
ATOM   1185  HA  VAL A  79      26.002   6.112   2.076  1.00  0.80           H  
ATOM   1186  HB  VAL A  79      26.234   8.567   3.874  1.00  0.80           H  
ATOM   1187 1HG1 VAL A  79      26.431   6.921   5.661  1.00  0.80           H  
ATOM   1188 2HG1 VAL A  79      24.896   6.764   4.812  1.00  0.80           H  
ATOM   1189 3HG1 VAL A  79      26.200   5.623   4.493  1.00  0.80           H  
ATOM   1190 1HG2 VAL A  79      28.496   7.672   4.431  1.00  0.80           H  
ATOM   1191 2HG2 VAL A  79      28.277   6.385   3.244  1.00  0.80           H  
ATOM   1192 3HG2 VAL A  79      28.388   8.063   2.702  1.00  0.80           H  
ATOM   1193  N   PHE A  80      23.576   6.196   2.527  1.00  0.75           N  
ATOM   1194  CA  PHE A  80      22.136   6.178   2.716  1.00  0.75           C  
ATOM   1195  C   PHE A  80      21.881   6.063   4.196  1.00  0.75           C  
ATOM   1196  O   PHE A  80      22.297   5.094   4.837  1.00  0.75           O  
ATOM   1197  CB  PHE A  80      21.509   5.014   1.958  1.00  0.75           C  
ATOM   1198  CG  PHE A  80      20.011   4.845   2.058  1.00  0.75           C  
ATOM   1199  CD1 PHE A  80      19.161   5.819   1.614  1.00  0.75           C  
ATOM   1200  CD2 PHE A  80      19.459   3.667   2.558  1.00  0.75           C  
ATOM   1201  CE1 PHE A  80      17.801   5.645   1.661  1.00  0.75           C  
ATOM   1202  CE2 PHE A  80      18.090   3.484   2.604  1.00  0.75           C  
ATOM   1203  CZ  PHE A  80      17.260   4.474   2.153  1.00  0.75           C  
ATOM   1204  H   PHE A  80      24.081   5.321   2.524  1.00  0.75           H  
ATOM   1205  HA  PHE A  80      21.709   7.111   2.353  1.00  0.75           H  
ATOM   1206 1HB  PHE A  80      21.757   5.111   0.908  1.00  0.75           H  
ATOM   1207 2HB  PHE A  80      21.966   4.117   2.299  1.00  0.75           H  
ATOM   1208  HD1 PHE A  80      19.578   6.730   1.225  1.00  0.75           H  
ATOM   1209  HD2 PHE A  80      20.120   2.881   2.903  1.00  0.75           H  
ATOM   1210  HE1 PHE A  80      17.159   6.434   1.304  1.00  0.75           H  
ATOM   1211  HE2 PHE A  80      17.671   2.556   2.990  1.00  0.75           H  
ATOM   1212  HZ  PHE A  80      16.181   4.333   2.188  1.00  0.75           H  
ATOM   1213  N   LEU A  81      21.269   7.085   4.744  1.00  0.72           N  
ATOM   1214  CA  LEU A  81      21.038   7.149   6.152  1.00  0.72           C  
ATOM   1215  C   LEU A  81      19.603   6.897   6.471  1.00  0.72           C  
ATOM   1216  O   LEU A  81      18.696   7.421   5.821  1.00  0.72           O  
ATOM   1217  CB  LEU A  81      21.425   8.532   6.671  1.00  0.72           C  
ATOM   1218  CG  LEU A  81      22.815   8.896   6.377  1.00  0.72           C  
ATOM   1219  CD1 LEU A  81      23.135  10.273   6.850  1.00  0.72           C  
ATOM   1220  CD2 LEU A  81      23.608   7.918   7.016  1.00  0.72           C  
ATOM   1221  H   LEU A  81      20.967   7.844   4.161  1.00  0.72           H  
ATOM   1222  HA  LEU A  81      21.647   6.401   6.637  1.00  0.72           H  
ATOM   1223 1HB  LEU A  81      20.781   9.258   6.208  1.00  0.72           H  
ATOM   1224 2HB  LEU A  81      21.275   8.560   7.753  1.00  0.72           H  
ATOM   1225  HG  LEU A  81      22.984   8.862   5.295  1.00  0.72           H  
ATOM   1226 1HD1 LEU A  81      24.162  10.497   6.642  1.00  0.72           H  
ATOM   1227 2HD1 LEU A  81      22.494  10.995   6.346  1.00  0.72           H  
ATOM   1228 3HD1 LEU A  81      22.975  10.306   7.908  1.00  0.72           H  
ATOM   1229 1HD2 LEU A  81      24.624   8.085   6.816  1.00  0.72           H  
ATOM   1230 2HD2 LEU A  81      23.432   7.937   8.095  1.00  0.72           H  
ATOM   1231 3HD2 LEU A  81      23.309   6.961   6.613  1.00  0.72           H  
ATOM   1232  N   TYR A  82      19.394   6.157   7.532  1.00  0.72           N  
ATOM   1233  CA  TYR A  82      18.058   5.989   8.045  1.00  0.72           C  
ATOM   1234  C   TYR A  82      17.983   6.650   9.395  1.00  0.72           C  
ATOM   1235  O   TYR A  82      18.465   6.112  10.399  1.00  0.72           O  
ATOM   1236  CB  TYR A  82      17.681   4.530   8.112  1.00  0.72           C  
ATOM   1237  CG  TYR A  82      16.322   4.318   8.637  1.00  0.72           C  
ATOM   1238  CD1 TYR A  82      15.410   5.354   8.635  1.00  0.72           C  
ATOM   1239  CD2 TYR A  82      15.977   3.096   9.139  1.00  0.72           C  
ATOM   1240  CE1 TYR A  82      14.186   5.158   9.135  1.00  0.72           C  
ATOM   1241  CE2 TYR A  82      14.740   2.913   9.637  1.00  0.72           C  
ATOM   1242  CZ  TYR A  82      13.846   3.948   9.632  1.00  0.72           C  
ATOM   1243  OH  TYR A  82      12.614   3.759  10.116  1.00  0.72           O  
ATOM   1244  H   TYR A  82      20.194   5.709   7.986  1.00  0.72           H  
ATOM   1245  HA  TYR A  82      17.351   6.503   7.395  1.00  0.72           H  
ATOM   1246 1HB  TYR A  82      17.762   4.073   7.127  1.00  0.72           H  
ATOM   1247 2HB  TYR A  82      18.365   4.036   8.762  1.00  0.72           H  
ATOM   1248  HD1 TYR A  82      15.674   6.327   8.235  1.00  0.72           H  
ATOM   1249  HD2 TYR A  82      16.688   2.279   9.139  1.00  0.72           H  
ATOM   1250  HE1 TYR A  82      13.492   5.951   9.143  1.00  0.72           H  
ATOM   1251  HE2 TYR A  82      14.459   1.941  10.038  1.00  0.72           H  
ATOM   1252  HH  TYR A  82      12.114   4.577  10.055  1.00  0.72           H  
ATOM   1253  N   TRP A  83      17.420   7.846   9.403  1.00  0.73           N  
ATOM   1254  CA  TRP A  83      17.351   8.624  10.605  1.00  0.73           C  
ATOM   1255  C   TRP A  83      16.105   8.250  11.373  1.00  0.73           C  
ATOM   1256  O   TRP A  83      15.006   8.205  10.816  1.00  0.73           O  
ATOM   1257  CB  TRP A  83      17.342  10.100  10.254  1.00  0.73           C  
ATOM   1258  CG  TRP A  83      18.618  10.576   9.708  1.00  0.73           C  
ATOM   1259  CD1 TRP A  83      18.937  10.750   8.395  1.00  0.73           C  
ATOM   1260  CD2 TRP A  83      19.770  10.985  10.461  1.00  0.73           C  
ATOM   1261  NE1 TRP A  83      20.209  11.248   8.288  1.00  0.73           N  
ATOM   1262  CE2 TRP A  83      20.736  11.394   9.541  1.00  0.73           C  
ATOM   1263  CE3 TRP A  83      20.055  11.041  11.822  1.00  0.73           C  
ATOM   1264  CZ2 TRP A  83      21.979  11.857   9.941  1.00  0.73           C  
ATOM   1265  CZ3 TRP A  83      21.300  11.486  12.218  1.00  0.73           C  
ATOM   1266  CH2 TRP A  83      22.240  11.883  11.296  1.00  0.73           C  
ATOM   1267  H   TRP A  83      17.004   8.222   8.553  1.00  0.73           H  
ATOM   1268  HA  TRP A  83      18.224   8.411  11.215  1.00  0.73           H  
ATOM   1269 1HB  TRP A  83      16.562  10.297   9.521  1.00  0.73           H  
ATOM   1270 2HB  TRP A  83      17.109  10.683  11.144  1.00  0.73           H  
ATOM   1271  HD1 TRP A  83      18.271  10.535   7.554  1.00  0.73           H  
ATOM   1272  HE1 TRP A  83      20.677  11.471   7.424  1.00  0.73           H  
ATOM   1273  HE3 TRP A  83      19.312  10.726  12.558  1.00  0.73           H  
ATOM   1274  HZ2 TRP A  83      22.737  12.186   9.230  1.00  0.73           H  
ATOM   1275  HZ3 TRP A  83      21.519  11.514  13.290  1.00  0.73           H  
ATOM   1276  HH2 TRP A  83      23.213  12.231  11.649  1.00  0.73           H  
ATOM   1277  N   ALA A  84      16.274   8.049  12.662  1.00  0.74           N  
ATOM   1278  CA  ALA A  84      15.197   7.729  13.571  1.00  0.74           C  
ATOM   1279  C   ALA A  84      15.484   8.324  14.936  1.00  0.74           C  
ATOM   1280  O   ALA A  84      15.804   7.578  15.864  1.00  0.74           O  
ATOM   1281  CB  ALA A  84      15.067   6.226  13.687  1.00  0.74           C  
ATOM   1282  H   ALA A  84      17.222   8.071  13.022  1.00  0.74           H  
ATOM   1283  HA  ALA A  84      14.269   8.148  13.189  1.00  0.74           H  
ATOM   1284 1HB  ALA A  84      14.260   5.984  14.374  1.00  0.74           H  
ATOM   1285 2HB  ALA A  84      14.865   5.811  12.701  1.00  0.74           H  
ATOM   1286 3HB  ALA A  84      16.002   5.814  14.066  1.00  0.74           H  
ATOM   1287  N   PRO A  85      15.416   9.656  15.099  1.00  0.77           N  
ATOM   1288  CA  PRO A  85      15.811  10.344  16.302  1.00  0.77           C  
ATOM   1289  C   PRO A  85      15.064   9.766  17.471  1.00  0.77           C  
ATOM   1290  O   PRO A  85      13.864   9.476  17.359  1.00  0.77           O  
ATOM   1291  CB  PRO A  85      15.376  11.791  16.036  1.00  0.77           C  
ATOM   1292  CG  PRO A  85      15.377  11.913  14.527  1.00  0.77           C  
ATOM   1293  CD  PRO A  85      14.885  10.557  14.044  1.00  0.77           C  
ATOM   1294  HA  PRO A  85      16.896  10.269  16.440  1.00  0.77           H  
ATOM   1295 1HB  PRO A  85      14.380  11.968  16.480  1.00  0.77           H  
ATOM   1296 2HB  PRO A  85      16.064  12.493  16.526  1.00  0.77           H  
ATOM   1297 1HG  PRO A  85      14.711  12.741  14.206  1.00  0.77           H  
ATOM   1298 2HG  PRO A  85      16.386  12.158  14.162  1.00  0.77           H  
ATOM   1299 1HD  PRO A  85      13.789  10.534  14.030  1.00  0.77           H  
ATOM   1300 2HD  PRO A  85      15.307  10.381  13.065  1.00  0.77           H  
ATOM   1301  N   GLU A  86      15.749   9.624  18.591  1.00  0.80           N  
ATOM   1302  CA  GLU A  86      15.084   9.106  19.775  1.00  0.80           C  
ATOM   1303  C   GLU A  86      13.837   9.940  20.041  1.00  0.80           C  
ATOM   1304  O   GLU A  86      13.899  11.167  20.043  1.00  0.80           O  
ATOM   1305  CB  GLU A  86      16.016   9.143  20.993  1.00  0.80           C  
ATOM   1306  CG  GLU A  86      15.424   8.536  22.266  1.00  0.80           C  
ATOM   1307  CD  GLU A  86      16.388   8.527  23.434  1.00  0.80           C  
ATOM   1308  OE1 GLU A  86      17.494   8.990  23.279  1.00  0.80           O  
ATOM   1309  OE2 GLU A  86      16.012   8.053  24.480  1.00  0.80           O  
ATOM   1310  H   GLU A  86      16.751   9.832  18.585  1.00  0.80           H  
ATOM   1311  HA  GLU A  86      14.785   8.075  19.587  1.00  0.80           H  
ATOM   1312 1HB  GLU A  86      16.939   8.610  20.759  1.00  0.80           H  
ATOM   1313 2HB  GLU A  86      16.284  10.177  21.211  1.00  0.80           H  
ATOM   1314 1HG  GLU A  86      14.543   9.110  22.550  1.00  0.80           H  
ATOM   1315 2HG  GLU A  86      15.104   7.517  22.054  1.00  0.80           H  
ATOM   1316  N   GLY A  87      12.707   9.270  20.265  1.00  0.83           N  
ATOM   1317  CA  GLY A  87      11.432   9.942  20.513  1.00  0.83           C  
ATOM   1318  C   GLY A  87      10.528  10.037  19.272  1.00  0.83           C  
ATOM   1319  O   GLY A  87       9.342  10.353  19.394  1.00  0.83           O  
ATOM   1320  H   GLY A  87      12.731   8.261  20.248  1.00  0.83           H  
ATOM   1321 1HA  GLY A  87      10.901   9.414  21.304  1.00  0.83           H  
ATOM   1322 2HA  GLY A  87      11.628  10.946  20.888  1.00  0.83           H  
ATOM   1323  N   ALA A  88      11.063   9.739  18.087  1.00  0.86           N  
ATOM   1324  CA  ALA A  88      10.253   9.791  16.869  1.00  0.86           C  
ATOM   1325  C   ALA A  88       9.086   8.821  16.975  1.00  0.86           C  
ATOM   1326  O   ALA A  88       9.227   7.727  17.520  1.00  0.86           O  
ATOM   1327  CB  ALA A  88      11.096   9.461  15.643  1.00  0.86           C  
ATOM   1328  H   ALA A  88      12.055   9.510  18.015  1.00  0.86           H  
ATOM   1329  HA  ALA A  88       9.849  10.794  16.776  1.00  0.86           H  
ATOM   1330 1HB  ALA A  88      10.477   9.524  14.749  1.00  0.86           H  
ATOM   1331 2HB  ALA A  88      11.916  10.179  15.573  1.00  0.86           H  
ATOM   1332 3HB  ALA A  88      11.502   8.455  15.737  1.00  0.86           H  
ATOM   1333  N   ASP A  89       7.929   9.202  16.431  1.00  0.89           N  
ATOM   1334  CA  ASP A  89       6.758   8.328  16.509  1.00  0.89           C  
ATOM   1335  C   ASP A  89       7.013   6.916  15.959  1.00  0.89           C  
ATOM   1336  O   ASP A  89       7.340   6.793  14.776  1.00  0.89           O  
ATOM   1337  CB  ASP A  89       5.591   8.896  15.714  1.00  0.89           C  
ATOM   1338  CG  ASP A  89       4.368   8.025  15.881  1.00  0.89           C  
ATOM   1339  OD1 ASP A  89       4.120   7.196  15.009  1.00  0.89           O  
ATOM   1340  OD2 ASP A  89       3.692   8.162  16.871  1.00  0.89           O  
ATOM   1341  H   ASP A  89       7.860  10.113  15.994  1.00  0.89           H  
ATOM   1342  HA  ASP A  89       6.449   8.314  17.544  1.00  0.89           H  
ATOM   1343 1HB  ASP A  89       5.363   9.905  16.066  1.00  0.89           H  
ATOM   1344 2HB  ASP A  89       5.853   8.963  14.659  1.00  0.89           H  
ATOM   1345  N   PRO A  90       6.798   5.842  16.757  1.00  0.90           N  
ATOM   1346  CA  PRO A  90       6.945   4.441  16.390  1.00  0.90           C  
ATOM   1347  C   PRO A  90       6.162   3.966  15.160  1.00  0.90           C  
ATOM   1348  O   PRO A  90       6.610   3.041  14.483  1.00  0.90           O  
ATOM   1349  CB  PRO A  90       6.408   3.719  17.635  1.00  0.90           C  
ATOM   1350  CG  PRO A  90       6.671   4.662  18.767  1.00  0.90           C  
ATOM   1351  CD  PRO A  90       6.449   6.035  18.188  1.00  0.90           C  
ATOM   1352  HA  PRO A  90       8.013   4.225  16.267  1.00  0.90           H  
ATOM   1353 1HB  PRO A  90       5.337   3.500  17.504  1.00  0.90           H  
ATOM   1354 2HB  PRO A  90       6.920   2.754  17.756  1.00  0.90           H  
ATOM   1355 1HG  PRO A  90       5.995   4.444  19.607  1.00  0.90           H  
ATOM   1356 2HG  PRO A  90       7.697   4.527  19.142  1.00  0.90           H  
ATOM   1357 1HD  PRO A  90       5.397   6.358  18.299  1.00  0.90           H  
ATOM   1358 2HD  PRO A  90       7.165   6.704  18.689  1.00  0.90           H  
ATOM   1359  N   GLU A  91       5.005   4.563  14.833  1.00  0.90           N  
ATOM   1360  CA  GLU A  91       4.294   4.046  13.667  1.00  0.90           C  
ATOM   1361  C   GLU A  91       4.923   4.646  12.440  1.00  0.90           C  
ATOM   1362  O   GLU A  91       5.221   3.949  11.464  1.00  0.90           O  
ATOM   1363  CB  GLU A  91       2.791   4.345  13.705  1.00  0.90           C  
ATOM   1364  CG  GLU A  91       2.013   3.735  12.511  1.00  0.90           C  
ATOM   1365  CD  GLU A  91       0.502   3.906  12.594  1.00  0.90           C  
ATOM   1366  OE1 GLU A  91       0.029   4.483  13.543  1.00  0.90           O  
ATOM   1367  OE2 GLU A  91      -0.173   3.442  11.704  1.00  0.90           O  
ATOM   1368  H   GLU A  91       4.625   5.382  15.316  1.00  0.90           H  
ATOM   1369  HA  GLU A  91       4.420   2.965  13.622  1.00  0.90           H  
ATOM   1370 1HB  GLU A  91       2.365   3.955  14.628  1.00  0.90           H  
ATOM   1371 2HB  GLU A  91       2.634   5.424  13.700  1.00  0.90           H  
ATOM   1372 1HG  GLU A  91       2.368   4.209  11.594  1.00  0.90           H  
ATOM   1373 2HG  GLU A  91       2.250   2.674  12.446  1.00  0.90           H  
ATOM   1374  N   GLY A  92       5.173   5.955  12.499  1.00  0.90           N  
ATOM   1375  CA  GLY A  92       5.790   6.605  11.358  1.00  0.90           C  
ATOM   1376  C   GLY A  92       7.145   5.952  11.100  1.00  0.90           C  
ATOM   1377  O   GLY A  92       7.513   5.677   9.952  1.00  0.90           O  
ATOM   1378  H   GLY A  92       4.912   6.484  13.346  1.00  0.90           H  
ATOM   1379 1HA  GLY A  92       5.150   6.507  10.482  1.00  0.90           H  
ATOM   1380 2HA  GLY A  92       5.917   7.667  11.565  1.00  0.90           H  
ATOM   1381  N   LEU A  93       7.850   5.639  12.194  1.00  0.89           N  
ATOM   1382  CA  LEU A  93       9.151   5.016  12.139  1.00  0.89           C  
ATOM   1383  C   LEU A  93       9.092   3.640  11.497  1.00  0.89           C  
ATOM   1384  O   LEU A  93       9.851   3.361  10.567  1.00  0.89           O  
ATOM   1385  CB  LEU A  93       9.718   4.885  13.555  1.00  0.89           C  
ATOM   1386  CG  LEU A  93      11.032   4.234  13.638  1.00  0.89           C  
ATOM   1387  CD1 LEU A  93      11.983   5.058  12.865  1.00  0.89           C  
ATOM   1388  CD2 LEU A  93      11.462   4.123  15.091  1.00  0.89           C  
ATOM   1389  H   LEU A  93       7.484   5.899  13.109  1.00  0.89           H  
ATOM   1390  HA  LEU A  93       9.809   5.649  11.546  1.00  0.89           H  
ATOM   1391 1HB  LEU A  93       9.791   5.877  14.003  1.00  0.89           H  
ATOM   1392 2HB  LEU A  93       9.027   4.296  14.142  1.00  0.89           H  
ATOM   1393  HG  LEU A  93      10.980   3.243  13.182  1.00  0.89           H  
ATOM   1394 1HD1 LEU A  93      12.951   4.579  12.886  1.00  0.89           H  
ATOM   1395 2HD1 LEU A  93      11.638   5.143  11.850  1.00  0.89           H  
ATOM   1396 3HD1 LEU A  93      12.040   6.047  13.309  1.00  0.89           H  
ATOM   1397 1HD2 LEU A  93      12.444   3.651  15.145  1.00  0.89           H  
ATOM   1398 2HD2 LEU A  93      11.511   5.121  15.533  1.00  0.89           H  
ATOM   1399 3HD2 LEU A  93      10.735   3.519  15.636  1.00  0.89           H  
ATOM   1400  N   ASN A  94       8.183   2.776  11.961  1.00  0.88           N  
ATOM   1401  CA  ASN A  94       8.092   1.430  11.410  1.00  0.88           C  
ATOM   1402  C   ASN A  94       7.726   1.434   9.928  1.00  0.88           C  
ATOM   1403  O   ASN A  94       8.285   0.662   9.141  1.00  0.88           O  
ATOM   1404  CB  ASN A  94       7.077   0.620  12.190  1.00  0.88           C  
ATOM   1405  CG  ASN A  94       7.570   0.221  13.556  1.00  0.88           C  
ATOM   1406  OD1 ASN A  94       8.779   0.216  13.831  1.00  0.88           O  
ATOM   1407  ND2 ASN A  94       6.650  -0.122  14.423  1.00  0.88           N  
ATOM   1408  H   ASN A  94       7.564   3.033  12.731  1.00  0.88           H  
ATOM   1409  HA  ASN A  94       9.068   0.957  11.506  1.00  0.88           H  
ATOM   1410 1HB  ASN A  94       6.165   1.214  12.308  1.00  0.88           H  
ATOM   1411 2HB  ASN A  94       6.816  -0.276  11.629  1.00  0.88           H  
ATOM   1412 1HD2 ASN A  94       6.911  -0.395  15.347  1.00  0.88           H  
ATOM   1413 2HD2 ASN A  94       5.687  -0.099  14.160  1.00  0.88           H  
ATOM   1414  N   LEU A  95       6.837   2.338   9.516  1.00  0.87           N  
ATOM   1415  CA  LEU A  95       6.474   2.397   8.107  1.00  0.87           C  
ATOM   1416  C   LEU A  95       7.675   2.793   7.270  1.00  0.87           C  
ATOM   1417  O   LEU A  95       7.947   2.215   6.205  1.00  0.87           O  
ATOM   1418  CB  LEU A  95       5.381   3.442   7.887  1.00  0.87           C  
ATOM   1419  CG  LEU A  95       4.011   3.125   8.453  1.00  0.87           C  
ATOM   1420  CD1 LEU A  95       3.132   4.357   8.314  1.00  0.87           C  
ATOM   1421  CD2 LEU A  95       3.422   1.945   7.713  1.00  0.87           C  
ATOM   1422  H   LEU A  95       6.390   2.969  10.188  1.00  0.87           H  
ATOM   1423  HA  LEU A  95       6.127   1.415   7.789  1.00  0.87           H  
ATOM   1424 1HB  LEU A  95       5.711   4.376   8.348  1.00  0.87           H  
ATOM   1425 2HB  LEU A  95       5.271   3.610   6.817  1.00  0.87           H  
ATOM   1426  HG  LEU A  95       4.096   2.882   9.511  1.00  0.87           H  
ATOM   1427 1HD1 LEU A  95       2.143   4.149   8.728  1.00  0.87           H  
ATOM   1428 2HD1 LEU A  95       3.588   5.182   8.863  1.00  0.87           H  
ATOM   1429 3HD1 LEU A  95       3.040   4.623   7.262  1.00  0.87           H  
ATOM   1430 1HD2 LEU A  95       2.436   1.720   8.123  1.00  0.87           H  
ATOM   1431 2HD2 LEU A  95       3.328   2.186   6.660  1.00  0.87           H  
ATOM   1432 3HD2 LEU A  95       4.073   1.079   7.833  1.00  0.87           H  
ATOM   1433  N   LEU A  96       8.438   3.751   7.790  1.00  0.86           N  
ATOM   1434  CA  LEU A  96       9.572   4.245   7.058  1.00  0.86           C  
ATOM   1435  C   LEU A  96      10.640   3.148   6.981  1.00  0.86           C  
ATOM   1436  O   LEU A  96      11.215   2.925   5.919  1.00  0.86           O  
ATOM   1437  CB  LEU A  96      10.108   5.504   7.736  1.00  0.86           C  
ATOM   1438  CG  LEU A  96      11.136   6.231   6.974  1.00  0.86           C  
ATOM   1439  CD1 LEU A  96      10.552   6.640   5.721  1.00  0.86           C  
ATOM   1440  CD2 LEU A  96      11.553   7.418   7.626  1.00  0.86           C  
ATOM   1441  H   LEU A  96       8.190   4.193   8.678  1.00  0.86           H  
ATOM   1442  HA  LEU A  96       9.255   4.499   6.050  1.00  0.86           H  
ATOM   1443 1HB  LEU A  96       9.275   6.181   7.923  1.00  0.86           H  
ATOM   1444 2HB  LEU A  96      10.535   5.223   8.700  1.00  0.86           H  
ATOM   1445  HG  LEU A  96      11.982   5.584   6.818  1.00  0.86           H  
ATOM   1446 1HD1 LEU A  96      11.301   7.184   5.178  1.00  0.86           H  
ATOM   1447 2HD1 LEU A  96      10.213   5.775   5.160  1.00  0.86           H  
ATOM   1448 3HD1 LEU A  96       9.715   7.291   5.934  1.00  0.86           H  
ATOM   1449 1HD2 LEU A  96      12.289   7.881   6.998  1.00  0.86           H  
ATOM   1450 2HD2 LEU A  96      10.703   8.082   7.763  1.00  0.86           H  
ATOM   1451 3HD2 LEU A  96      11.967   7.181   8.551  1.00  0.86           H  
ATOM   1452  N   SER A  97      10.858   2.415   8.084  1.00  0.86           N  
ATOM   1453  CA  SER A  97      11.865   1.350   8.123  1.00  0.86           C  
ATOM   1454  C   SER A  97      11.566   0.269   7.108  1.00  0.86           C  
ATOM   1455  O   SER A  97      12.432  -0.116   6.318  1.00  0.86           O  
ATOM   1456  CB  SER A  97      11.908   0.690   9.498  1.00  0.86           C  
ATOM   1457  OG  SER A  97      12.881  -0.329   9.548  1.00  0.86           O  
ATOM   1458  H   SER A  97      10.348   2.638   8.937  1.00  0.86           H  
ATOM   1459  HA  SER A  97      12.834   1.780   7.886  1.00  0.86           H  
ATOM   1460 1HB  SER A  97      12.097   1.417  10.266  1.00  0.86           H  
ATOM   1461 2HB  SER A  97      10.929   0.262   9.712  1.00  0.86           H  
ATOM   1462  HG  SER A  97      12.551  -1.036   8.990  1.00  0.86           H  
ATOM   1463  N   ASN A  98      10.314  -0.180   7.079  1.00  0.85           N  
ATOM   1464  CA  ASN A  98       9.886  -1.238   6.172  1.00  0.85           C  
ATOM   1465  C   ASN A  98      10.058  -0.819   4.717  1.00  0.85           C  
ATOM   1466  O   ASN A  98      10.326  -1.644   3.839  1.00  0.85           O  
ATOM   1467  CB  ASN A  98       8.438  -1.586   6.445  1.00  0.85           C  
ATOM   1468  CG  ASN A  98       8.251  -2.350   7.728  1.00  0.85           C  
ATOM   1469  OD1 ASN A  98       9.189  -2.969   8.248  1.00  0.85           O  
ATOM   1470  ND2 ASN A  98       7.053  -2.318   8.254  1.00  0.85           N  
ATOM   1471  H   ASN A  98       9.635   0.201   7.742  1.00  0.85           H  
ATOM   1472  HA  ASN A  98      10.507  -2.117   6.342  1.00  0.85           H  
ATOM   1473 1HB  ASN A  98       7.856  -0.660   6.504  1.00  0.85           H  
ATOM   1474 2HB  ASN A  98       8.040  -2.171   5.619  1.00  0.85           H  
ATOM   1475 1HD2 ASN A  98       6.870  -2.805   9.107  1.00  0.85           H  
ATOM   1476 2HD2 ASN A  98       6.326  -1.803   7.806  1.00  0.85           H  
ATOM   1477  N   SER A  99       9.954   0.478   4.480  1.00  0.84           N  
ATOM   1478  CA  SER A  99      10.055   1.069   3.172  1.00  0.84           C  
ATOM   1479  C   SER A  99      11.489   1.400   2.730  1.00  0.84           C  
ATOM   1480  O   SER A  99      11.703   1.832   1.591  1.00  0.84           O  
ATOM   1481  CB  SER A  99       9.251   2.327   3.189  1.00  0.84           C  
ATOM   1482  OG  SER A  99       7.916   2.060   3.453  1.00  0.84           O  
ATOM   1483  H   SER A  99       9.712   1.101   5.253  1.00  0.84           H  
ATOM   1484  HA  SER A  99       9.623   0.371   2.454  1.00  0.84           H  
ATOM   1485 1HB  SER A  99       9.642   3.006   3.933  1.00  0.84           H  
ATOM   1486 2HB  SER A  99       9.342   2.775   2.251  1.00  0.84           H  
ATOM   1487  HG  SER A  99       7.851   1.978   4.436  1.00  0.84           H  
ATOM   1488  N   ALA A 100      12.484   1.164   3.590  1.00  0.82           N  
ATOM   1489  CA  ALA A 100      13.865   1.526   3.269  1.00  0.82           C  
ATOM   1490  C   ALA A 100      14.352   0.886   1.987  1.00  0.82           C  
ATOM   1491  O   ALA A 100      15.080   1.515   1.216  1.00  0.82           O  
ATOM   1492  CB  ALA A 100      14.788   1.114   4.412  1.00  0.82           C  
ATOM   1493  H   ALA A 100      12.286   0.760   4.507  1.00  0.82           H  
ATOM   1494  HA  ALA A 100      13.903   2.599   3.118  1.00  0.82           H  
ATOM   1495 1HB  ALA A 100      15.806   1.409   4.182  1.00  0.82           H  
ATOM   1496 2HB  ALA A 100      14.484   1.565   5.343  1.00  0.82           H  
ATOM   1497 3HB  ALA A 100      14.740   0.030   4.524  1.00  0.82           H  
ATOM   1498  N   ASP A 101      13.931  -0.347   1.735  1.00  0.81           N  
ATOM   1499  CA  ASP A 101      14.343  -1.058   0.541  1.00  0.81           C  
ATOM   1500  C   ASP A 101      13.750  -0.444  -0.732  1.00  0.81           C  
ATOM   1501  O   ASP A 101      14.331  -0.573  -1.815  1.00  0.81           O  
ATOM   1502  CB  ASP A 101      13.961  -2.533   0.652  1.00  0.81           C  
ATOM   1503  CG  ASP A 101      14.808  -3.289   1.684  1.00  0.81           C  
ATOM   1504  OD1 ASP A 101      15.792  -2.748   2.135  1.00  0.81           O  
ATOM   1505  OD2 ASP A 101      14.463  -4.400   2.004  1.00  0.81           O  
ATOM   1506  H   ASP A 101      13.320  -0.802   2.399  1.00  0.81           H  
ATOM   1507  HA  ASP A 101      15.429  -0.997   0.469  1.00  0.81           H  
ATOM   1508 1HB  ASP A 101      12.909  -2.613   0.934  1.00  0.81           H  
ATOM   1509 2HB  ASP A 101      14.077  -3.014  -0.319  1.00  0.81           H  
ATOM   1510  N   LEU A 102      12.593   0.231  -0.617  1.00  0.80           N  
ATOM   1511  CA  LEU A 102      11.960   0.824  -1.789  1.00  0.80           C  
ATOM   1512  C   LEU A 102      12.773   2.020  -2.207  1.00  0.80           C  
ATOM   1513  O   LEU A 102      13.005   2.264  -3.397  1.00  0.80           O  
ATOM   1514  CB  LEU A 102      10.568   1.360  -1.456  1.00  0.80           C  
ATOM   1515  CG  LEU A 102       9.485   0.403  -1.082  1.00  0.80           C  
ATOM   1516  CD1 LEU A 102       8.310   1.225  -0.594  1.00  0.80           C  
ATOM   1517  CD2 LEU A 102       9.094  -0.432  -2.288  1.00  0.80           C  
ATOM   1518  H   LEU A 102      12.172   0.385   0.293  1.00  0.80           H  
ATOM   1519  HA  LEU A 102      11.924   0.098  -2.599  1.00  0.80           H  
ATOM   1520 1HB  LEU A 102      10.657   2.081  -0.648  1.00  0.80           H  
ATOM   1521 2HB  LEU A 102      10.211   1.895  -2.326  1.00  0.80           H  
ATOM   1522  HG  LEU A 102       9.819  -0.247  -0.271  1.00  0.80           H  
ATOM   1523 1HD1 LEU A 102       7.491   0.566  -0.308  1.00  0.80           H  
ATOM   1524 2HD1 LEU A 102       8.610   1.815   0.258  1.00  0.80           H  
ATOM   1525 3HD1 LEU A 102       7.982   1.888  -1.392  1.00  0.80           H  
ATOM   1526 1HD2 LEU A 102       8.289  -1.114  -2.012  1.00  0.80           H  
ATOM   1527 2HD2 LEU A 102       8.753   0.226  -3.088  1.00  0.80           H  
ATOM   1528 3HD2 LEU A 102       9.956  -1.004  -2.629  1.00  0.80           H  
ATOM   1529  N   VAL A 103      13.220   2.762  -1.199  1.00  0.81           N  
ATOM   1530  CA  VAL A 103      13.961   3.974  -1.456  1.00  0.81           C  
ATOM   1531  C   VAL A 103      15.334   3.624  -1.963  1.00  0.81           C  
ATOM   1532  O   VAL A 103      15.767   4.145  -2.985  1.00  0.81           O  
ATOM   1533  CB  VAL A 103      14.076   4.828  -0.194  1.00  0.81           C  
ATOM   1534  CG1 VAL A 103      14.962   6.046  -0.463  1.00  0.81           C  
ATOM   1535  CG2 VAL A 103      12.737   5.236   0.225  1.00  0.81           C  
ATOM   1536  H   VAL A 103      12.989   2.482  -0.242  1.00  0.81           H  
ATOM   1537  HA  VAL A 103      13.436   4.550  -2.219  1.00  0.81           H  
ATOM   1538  HB  VAL A 103      14.539   4.241   0.597  1.00  0.81           H  
ATOM   1539 1HG1 VAL A 103      15.038   6.642   0.445  1.00  0.81           H  
ATOM   1540 2HG1 VAL A 103      15.951   5.711  -0.767  1.00  0.81           H  
ATOM   1541 3HG1 VAL A 103      14.524   6.652  -1.256  1.00  0.81           H  
ATOM   1542 1HG2 VAL A 103      12.815   5.829   1.122  1.00  0.81           H  
ATOM   1543 2HG2 VAL A 103      12.267   5.822  -0.564  1.00  0.81           H  
ATOM   1544 3HG2 VAL A 103      12.144   4.341   0.423  1.00  0.81           H  
ATOM   1545  N   LEU A 104      16.004   2.695  -1.291  1.00  0.84           N  
ATOM   1546  CA  LEU A 104      17.335   2.328  -1.723  1.00  0.84           C  
ATOM   1547  C   LEU A 104      17.285   1.790  -3.157  1.00  0.84           C  
ATOM   1548  O   LEU A 104      18.145   2.121  -3.981  1.00  0.84           O  
ATOM   1549  CB  LEU A 104      17.946   1.326  -0.750  1.00  0.84           C  
ATOM   1550  CG  LEU A 104      19.390   0.931  -1.019  1.00  0.84           C  
ATOM   1551  CD1 LEU A 104      20.288   2.195  -0.963  1.00  0.84           C  
ATOM   1552  CD2 LEU A 104      19.812  -0.072   0.034  1.00  0.84           C  
ATOM   1553  H   LEU A 104      15.605   2.264  -0.457  1.00  0.84           H  
ATOM   1554  HA  LEU A 104      17.953   3.213  -1.715  1.00  0.84           H  
ATOM   1555 1HB  LEU A 104      17.890   1.742   0.250  1.00  0.84           H  
ATOM   1556 2HB  LEU A 104      17.341   0.418  -0.770  1.00  0.84           H  
ATOM   1557  HG  LEU A 104      19.475   0.487  -2.011  1.00  0.84           H  
ATOM   1558 1HD1 LEU A 104      21.326   1.918  -1.152  1.00  0.84           H  
ATOM   1559 2HD1 LEU A 104      19.964   2.907  -1.721  1.00  0.84           H  
ATOM   1560 3HD1 LEU A 104      20.213   2.650   0.011  1.00  0.84           H  
ATOM   1561 1HD2 LEU A 104      20.843  -0.370  -0.140  1.00  0.84           H  
ATOM   1562 2HD2 LEU A 104      19.723   0.383   1.020  1.00  0.84           H  
ATOM   1563 3HD2 LEU A 104      19.166  -0.948  -0.021  1.00  0.84           H  
ATOM   1564  N   SER A 105      16.268   0.980  -3.485  1.00  0.89           N  
ATOM   1565  CA  SER A 105      16.151   0.470  -4.842  1.00  0.89           C  
ATOM   1566  C   SER A 105      15.977   1.618  -5.838  1.00  0.89           C  
ATOM   1567  O   SER A 105      16.566   1.603  -6.914  1.00  0.89           O  
ATOM   1568  CB  SER A 105      14.971  -0.472  -4.957  1.00  0.89           C  
ATOM   1569  OG  SER A 105      15.160  -1.621  -4.181  1.00  0.89           O  
ATOM   1570  H   SER A 105      15.572   0.689  -2.797  1.00  0.89           H  
ATOM   1571  HA  SER A 105      17.067  -0.069  -5.090  1.00  0.89           H  
ATOM   1572 1HB  SER A 105      14.065   0.042  -4.631  1.00  0.89           H  
ATOM   1573 2HB  SER A 105      14.834  -0.750  -5.998  1.00  0.89           H  
ATOM   1574  HG  SER A 105      15.026  -1.330  -3.252  1.00  0.89           H  
ATOM   1575  N   ALA A 106      15.167   2.625  -5.480  1.00  0.97           N  
ATOM   1576  CA  ALA A 106      14.953   3.791  -6.336  1.00  0.97           C  
ATOM   1577  C   ALA A 106      16.243   4.579  -6.589  1.00  0.97           C  
ATOM   1578  O   ALA A 106      16.445   5.121  -7.679  1.00  0.97           O  
ATOM   1579  CB  ALA A 106      13.929   4.714  -5.703  1.00  0.97           C  
ATOM   1580  H   ALA A 106      14.666   2.578  -4.593  1.00  0.97           H  
ATOM   1581  HA  ALA A 106      14.576   3.439  -7.294  1.00  0.97           H  
ATOM   1582 1HB  ALA A 106      13.754   5.549  -6.346  1.00  0.97           H  
ATOM   1583 2HB  ALA A 106      12.999   4.168  -5.547  1.00  0.97           H  
ATOM   1584 3HB  ALA A 106      14.298   5.072  -4.748  1.00  0.97           H  
ATOM   1585  N   LEU A 107      17.110   4.647  -5.575  1.00  1.05           N  
ATOM   1586  CA  LEU A 107      18.355   5.409  -5.652  1.00  1.05           C  
ATOM   1587  C   LEU A 107      19.438   4.704  -6.468  1.00  1.05           C  
ATOM   1588  O   LEU A 107      20.183   5.332  -7.226  1.00  1.05           O  
ATOM   1589  CB  LEU A 107      18.936   5.563  -4.250  1.00  1.05           C  
ATOM   1590  CG  LEU A 107      18.141   6.339  -3.226  1.00  1.05           C  
ATOM   1591  CD1 LEU A 107      18.824   6.212  -1.878  1.00  1.05           C  
ATOM   1592  CD2 LEU A 107      18.021   7.712  -3.650  1.00  1.05           C  
ATOM   1593  H   LEU A 107      16.857   4.188  -4.698  1.00  1.05           H  
ATOM   1594  HA  LEU A 107      18.146   6.379  -6.096  1.00  1.05           H  
ATOM   1595 1HB  LEU A 107      19.121   4.567  -3.847  1.00  1.05           H  
ATOM   1596 2HB  LEU A 107      19.880   6.074  -4.364  1.00  1.05           H  
ATOM   1597  HG  LEU A 107      17.169   5.939  -3.140  1.00  1.05           H  
ATOM   1598 1HD1 LEU A 107      18.255   6.758  -1.139  1.00  1.05           H  
ATOM   1599 2HD1 LEU A 107      18.882   5.181  -1.587  1.00  1.05           H  
ATOM   1600 3HD1 LEU A 107      19.824   6.608  -1.936  1.00  1.05           H  
ATOM   1601 1HD2 LEU A 107      17.444   8.255  -2.926  1.00  1.05           H  
ATOM   1602 2HD2 LEU A 107      19.007   8.162  -3.753  1.00  1.05           H  
ATOM   1603 3HD2 LEU A 107      17.508   7.710  -4.603  1.00  1.05           H  
ATOM   1604  N   LYS A 108      19.508   3.389  -6.298  1.00  1.11           N  
ATOM   1605  CA  LYS A 108      20.508   2.513  -6.903  1.00  1.11           C  
ATOM   1606  C   LYS A 108      21.937   3.006  -6.613  1.00  1.11           C  
ATOM   1607  O   LYS A 108      22.241   3.467  -5.506  1.00  1.11           O  
ATOM   1608  CB  LYS A 108      20.281   2.424  -8.423  1.00  1.11           C  
ATOM   1609  CG  LYS A 108      18.914   1.927  -8.821  1.00  1.11           C  
ATOM   1610  CD  LYS A 108      18.796   1.736 -10.318  1.00  1.11           C  
ATOM   1611  CE  LYS A 108      17.404   1.256 -10.698  1.00  1.11           C  
ATOM   1612  NZ  LYS A 108      17.255   1.098 -12.176  1.00  1.11           N  
ATOM   1613  H   LYS A 108      18.841   2.958  -5.657  1.00  1.11           H  
ATOM   1614  HA  LYS A 108      20.399   1.518  -6.469  1.00  1.11           H  
ATOM   1615 1HB  LYS A 108      20.442   3.397  -8.889  1.00  1.11           H  
ATOM   1616 2HB  LYS A 108      20.982   1.719  -8.858  1.00  1.11           H  
ATOM   1617 1HG  LYS A 108      18.698   0.988  -8.311  1.00  1.11           H  
ATOM   1618 2HG  LYS A 108      18.172   2.665  -8.512  1.00  1.11           H  
ATOM   1619 1HD  LYS A 108      18.995   2.684 -10.818  1.00  1.11           H  
ATOM   1620 2HD  LYS A 108      19.529   1.004 -10.651  1.00  1.11           H  
ATOM   1621 1HE  LYS A 108      17.215   0.298 -10.217  1.00  1.11           H  
ATOM   1622 2HE  LYS A 108      16.669   1.980 -10.340  1.00  1.11           H  
ATOM   1623 1HZ  LYS A 108      16.320   0.779 -12.389  1.00  1.11           H  
ATOM   1624 2HZ  LYS A 108      17.418   1.987 -12.628  1.00  1.11           H  
ATOM   1625 3HZ  LYS A 108      17.925   0.421 -12.512  1.00  1.11           H  
ATOM   1626  N   GLY A 109      22.818   2.935  -7.614  1.00  1.14           N  
ATOM   1627  CA  GLY A 109      24.197   3.364  -7.423  1.00  1.14           C  
ATOM   1628  C   GLY A 109      24.895   2.433  -6.441  1.00  1.14           C  
ATOM   1629  O   GLY A 109      24.387   1.354  -6.130  1.00  1.14           O  
ATOM   1630  H   GLY A 109      22.541   2.574  -8.510  1.00  1.14           H  
ATOM   1631 1HA  GLY A 109      24.721   3.356  -8.379  1.00  1.14           H  
ATOM   1632 2HA  GLY A 109      24.215   4.385  -7.045  1.00  1.14           H  
ATOM   1633  N   ASP A 110      26.051   2.864  -5.950  1.00  1.11           N  
ATOM   1634  CA  ASP A 110      26.817   2.102  -4.972  1.00  1.11           C  
ATOM   1635  C   ASP A 110      26.809   2.895  -3.675  1.00  1.11           C  
ATOM   1636  O   ASP A 110      27.395   3.972  -3.609  1.00  1.11           O  
ATOM   1637  CB  ASP A 110      28.252   1.888  -5.452  1.00  1.11           C  
ATOM   1638  CG  ASP A 110      28.351   0.999  -6.693  1.00  1.11           C  
ATOM   1639  OD1 ASP A 110      28.041  -0.165  -6.603  1.00  1.11           O  
ATOM   1640  OD2 ASP A 110      28.724   1.506  -7.725  1.00  1.11           O  
ATOM   1641  H   ASP A 110      26.407   3.757  -6.256  1.00  1.11           H  
ATOM   1642  HA  ASP A 110      26.338   1.138  -4.801  1.00  1.11           H  
ATOM   1643 1HB  ASP A 110      28.707   2.852  -5.678  1.00  1.11           H  
ATOM   1644 2HB  ASP A 110      28.834   1.434  -4.651  1.00  1.11           H  
ATOM   1645  N   GLN A 111      26.116   2.398  -2.658  1.00  1.06           N  
ATOM   1646  CA  GLN A 111      25.963   3.169  -1.422  1.00  1.06           C  
ATOM   1647  C   GLN A 111      26.228   2.374  -0.159  1.00  1.06           C  
ATOM   1648  O   GLN A 111      26.050   1.155  -0.119  1.00  1.06           O  
ATOM   1649  CB  GLN A 111      24.559   3.766  -1.327  1.00  1.06           C  
ATOM   1650  CG  GLN A 111      24.205   4.750  -2.429  1.00  1.06           C  
ATOM   1651  CD  GLN A 111      22.848   5.316  -2.221  1.00  1.06           C  
ATOM   1652  OE1 GLN A 111      22.602   6.070  -1.276  1.00  1.06           O  
ATOM   1653  NE2 GLN A 111      21.930   4.962  -3.078  1.00  1.06           N  
ATOM   1654  H   GLN A 111      25.662   1.500  -2.757  1.00  1.06           H  
ATOM   1655  HA  GLN A 111      26.679   3.992  -1.440  1.00  1.06           H  
ATOM   1656 1HB  GLN A 111      23.822   2.966  -1.345  1.00  1.06           H  
ATOM   1657 2HB  GLN A 111      24.454   4.285  -0.368  1.00  1.06           H  
ATOM   1658 1HG  GLN A 111      24.925   5.558  -2.427  1.00  1.06           H  
ATOM   1659 2HG  GLN A 111      24.211   4.238  -3.394  1.00  1.06           H  
ATOM   1660 1HE2 GLN A 111      21.006   5.307  -2.968  1.00  1.06           H  
ATOM   1661 2HE2 GLN A 111      22.134   4.336  -3.870  1.00  1.06           H  
ATOM   1662  N   VAL A 112      26.615   3.098   0.880  1.00  0.99           N  
ATOM   1663  CA  VAL A 112      26.801   2.540   2.217  1.00  0.99           C  
ATOM   1664  C   VAL A 112      25.582   2.838   3.075  1.00  0.99           C  
ATOM   1665  O   VAL A 112      25.067   3.946   3.017  1.00  0.99           O  
ATOM   1666  CB  VAL A 112      28.071   3.121   2.840  1.00  0.99           C  
ATOM   1667  CG1 VAL A 112      28.243   2.633   4.273  1.00  0.99           C  
ATOM   1668  CG2 VAL A 112      29.245   2.712   1.945  1.00  0.99           C  
ATOM   1669  H   VAL A 112      26.777   4.101   0.730  1.00  0.99           H  
ATOM   1670  HA  VAL A 112      26.915   1.458   2.134  1.00  0.99           H  
ATOM   1671  HB  VAL A 112      27.996   4.194   2.870  1.00  0.99           H  
ATOM   1672 1HG1 VAL A 112      29.129   3.050   4.698  1.00  0.99           H  
ATOM   1673 2HG1 VAL A 112      27.392   2.940   4.871  1.00  0.99           H  
ATOM   1674 3HG1 VAL A 112      28.319   1.547   4.284  1.00  0.99           H  
ATOM   1675 1HG2 VAL A 112      30.172   3.101   2.312  1.00  0.99           H  
ATOM   1676 2HG2 VAL A 112      29.308   1.624   1.912  1.00  0.99           H  
ATOM   1677 3HG2 VAL A 112      29.079   3.095   0.937  1.00  0.99           H  
ATOM   1678  N   ILE A 113      25.057   1.850   3.801  1.00  0.94           N  
ATOM   1679  CA  ILE A 113      23.863   2.097   4.617  1.00  0.94           C  
ATOM   1680  C   ILE A 113      24.180   2.220   6.108  1.00  0.94           C  
ATOM   1681  O   ILE A 113      24.818   1.341   6.696  1.00  0.94           O  
ATOM   1682  CB  ILE A 113      22.790   1.019   4.395  1.00  0.94           C  
ATOM   1683  CG1 ILE A 113      22.347   1.026   2.918  1.00  0.94           C  
ATOM   1684  CG2 ILE A 113      21.580   1.304   5.307  1.00  0.94           C  
ATOM   1685  CD1 ILE A 113      23.214   0.209   1.992  1.00  0.94           C  
ATOM   1686  H   ILE A 113      25.497   0.939   3.806  1.00  0.94           H  
ATOM   1687  HA  ILE A 113      23.429   3.040   4.299  1.00  0.94           H  
ATOM   1688  HB  ILE A 113      23.198   0.036   4.621  1.00  0.94           H  
ATOM   1689 1HG1 ILE A 113      21.328   0.657   2.857  1.00  0.94           H  
ATOM   1690 2HG1 ILE A 113      22.370   2.031   2.561  1.00  0.94           H  
ATOM   1691 1HG2 ILE A 113      20.816   0.548   5.149  1.00  0.94           H  
ATOM   1692 2HG2 ILE A 113      21.894   1.286   6.351  1.00  0.94           H  
ATOM   1693 3HG2 ILE A 113      21.173   2.292   5.072  1.00  0.94           H  
ATOM   1694 1HD1 ILE A 113      22.835   0.287   0.977  1.00  0.94           H  
ATOM   1695 2HD1 ILE A 113      24.234   0.572   2.011  1.00  0.94           H  
ATOM   1696 3HD1 ILE A 113      23.200  -0.832   2.305  1.00  0.94           H  
ATOM   1697  N   VAL A 114      23.763   3.343   6.691  1.00  0.92           N  
ATOM   1698  CA  VAL A 114      24.005   3.684   8.093  1.00  0.92           C  
ATOM   1699  C   VAL A 114      22.717   4.047   8.837  1.00  0.92           C  
ATOM   1700  O   VAL A 114      21.885   4.788   8.311  1.00  0.92           O  
ATOM   1701  CB  VAL A 114      25.002   4.852   8.171  1.00  0.92           C  
ATOM   1702  CG1 VAL A 114      25.252   5.277   9.578  1.00  0.92           C  
ATOM   1703  CG2 VAL A 114      26.285   4.442   7.522  1.00  0.92           C  
ATOM   1704  H   VAL A 114      23.244   4.002   6.107  1.00  0.92           H  
ATOM   1705  HA  VAL A 114      24.452   2.818   8.582  1.00  0.92           H  
ATOM   1706  HB  VAL A 114      24.621   5.652   7.665  1.00  0.92           H  
ATOM   1707 1HG1 VAL A 114      25.961   6.108   9.579  1.00  0.92           H  
ATOM   1708 2HG1 VAL A 114      24.320   5.599  10.038  1.00  0.92           H  
ATOM   1709 3HG1 VAL A 114      25.666   4.443  10.143  1.00  0.92           H  
ATOM   1710 1HG2 VAL A 114      26.994   5.269   7.559  1.00  0.92           H  
ATOM   1711 2HG2 VAL A 114      26.677   3.589   8.055  1.00  0.92           H  
ATOM   1712 3HG2 VAL A 114      26.110   4.172   6.490  1.00  0.92           H  
ATOM   1713  N   LEU A 115      22.543   3.514  10.038  1.00  0.95           N  
ATOM   1714  CA  LEU A 115      21.360   3.835  10.828  1.00  0.95           C  
ATOM   1715  C   LEU A 115      21.744   4.924  11.833  1.00  0.95           C  
ATOM   1716  O   LEU A 115      22.868   4.909  12.348  1.00  0.95           O  
ATOM   1717  CB  LEU A 115      20.876   2.584  11.565  1.00  0.95           C  
ATOM   1718  CG  LEU A 115      20.613   1.349  10.675  1.00  0.95           C  
ATOM   1719  CD1 LEU A 115      20.158   0.197  11.546  1.00  0.95           C  
ATOM   1720  CD2 LEU A 115      19.609   1.685   9.627  1.00  0.95           C  
ATOM   1721  H   LEU A 115      23.247   2.893  10.415  1.00  0.95           H  
ATOM   1722  HA  LEU A 115      20.569   4.215  10.178  1.00  0.95           H  
ATOM   1723 1HB  LEU A 115      21.617   2.310  12.316  1.00  0.95           H  
ATOM   1724 2HB  LEU A 115      19.943   2.828  12.075  1.00  0.95           H  
ATOM   1725  HG  LEU A 115      21.543   1.046  10.189  1.00  0.95           H  
ATOM   1726 1HD1 LEU A 115      19.988  -0.684  10.926  1.00  0.95           H  
ATOM   1727 2HD1 LEU A 115      20.926  -0.023  12.287  1.00  0.95           H  
ATOM   1728 3HD1 LEU A 115      19.231   0.467  12.052  1.00  0.95           H  
ATOM   1729 1HD2 LEU A 115      19.428   0.816   8.995  1.00  0.95           H  
ATOM   1730 2HD2 LEU A 115      18.687   1.984  10.113  1.00  0.95           H  
ATOM   1731 3HD2 LEU A 115      19.991   2.501   9.019  1.00  0.95           H  
ATOM   1732  N   ALA A 116      20.828   5.845  12.152  1.00  1.02           N  
ATOM   1733  CA  ALA A 116      21.167   6.878  13.139  1.00  1.02           C  
ATOM   1734  C   ALA A 116      19.963   7.392  13.960  1.00  1.02           C  
ATOM   1735  O   ALA A 116      18.891   7.630  13.410  1.00  1.02           O  
ATOM   1736  CB  ALA A 116      21.810   8.037  12.395  1.00  1.02           C  
ATOM   1737  H   ALA A 116      19.918   5.848  11.686  1.00  1.02           H  
ATOM   1738  HA  ALA A 116      21.884   6.451  13.841  1.00  1.02           H  
ATOM   1739 1HB  ALA A 116      22.112   8.800  13.118  1.00  1.02           H  
ATOM   1740 2HB  ALA A 116      22.688   7.684  11.854  1.00  1.02           H  
ATOM   1741 3HB  ALA A 116      21.094   8.446  11.691  1.00  1.02           H  
ATOM   1742  N   SER A 117      20.178   7.596  15.271  1.00  1.11           N  
ATOM   1743  CA  SER A 117      19.174   8.096  16.226  1.00  1.11           C  
ATOM   1744  C   SER A 117      19.631   9.220  17.189  1.00  1.11           C  
ATOM   1745  O   SER A 117      18.808   9.770  17.943  1.00  1.11           O  
ATOM   1746  CB  SER A 117      18.648   6.949  17.069  1.00  1.11           C  
ATOM   1747  OG  SER A 117      17.965   6.008  16.289  1.00  1.11           O  
ATOM   1748  H   SER A 117      21.109   7.392  15.618  1.00  1.11           H  
ATOM   1749  HA  SER A 117      18.344   8.487  15.642  1.00  1.11           H  
ATOM   1750 1HB  SER A 117      19.483   6.466  17.576  1.00  1.11           H  
ATOM   1751 2HB  SER A 117      17.978   7.340  17.834  1.00  1.11           H  
ATOM   1752  HG  SER A 117      17.113   6.447  16.047  1.00  1.11           H  
ATOM   1753  N   ASN A 118      20.923   9.573  17.202  1.00  1.21           N  
ATOM   1754  CA  ASN A 118      21.365  10.562  18.198  1.00  1.21           C  
ATOM   1755  C   ASN A 118      22.396  11.565  17.679  1.00  1.21           C  
ATOM   1756  O   ASN A 118      22.663  11.651  16.480  1.00  1.21           O  
ATOM   1757  CB  ASN A 118      21.890   9.851  19.439  1.00  1.21           C  
ATOM   1758  CG  ASN A 118      23.133   9.024  19.198  1.00  1.21           C  
ATOM   1759  OD1 ASN A 118      24.093   9.463  18.541  1.00  1.21           O  
ATOM   1760  ND2 ASN A 118      23.133   7.818  19.725  1.00  1.21           N  
ATOM   1761  H   ASN A 118      21.592   9.108  16.580  1.00  1.21           H  
ATOM   1762  HA  ASN A 118      20.500  11.153  18.496  1.00  1.21           H  
ATOM   1763 1HB  ASN A 118      22.088  10.569  20.231  1.00  1.21           H  
ATOM   1764 2HB  ASN A 118      21.109   9.184  19.810  1.00  1.21           H  
ATOM   1765 1HD2 ASN A 118      23.927   7.219  19.595  1.00  1.21           H  
ATOM   1766 2HD2 ASN A 118      22.342   7.496  20.246  1.00  1.21           H  
ATOM   1767  N   ASP A 119      22.958  12.356  18.599  1.00  1.30           N  
ATOM   1768  CA  ASP A 119      23.895  13.401  18.216  1.00  1.30           C  
ATOM   1769  C   ASP A 119      25.334  12.915  18.079  1.00  1.30           C  
ATOM   1770  O   ASP A 119      26.063  13.410  17.233  1.00  1.30           O  
ATOM   1771  CB  ASP A 119      23.821  14.548  19.214  1.00  1.30           C  
ATOM   1772  CG  ASP A 119      22.460  15.228  19.190  1.00  1.30           C  
ATOM   1773  OD1 ASP A 119      22.048  15.654  18.131  1.00  1.30           O  
ATOM   1774  OD2 ASP A 119      21.834  15.290  20.217  1.00  1.30           O  
ATOM   1775  H   ASP A 119      22.713  12.249  19.571  1.00  1.30           H  
ATOM   1776  HA  ASP A 119      23.586  13.789  17.246  1.00  1.30           H  
ATOM   1777 1HB  ASP A 119      24.015  14.172  20.219  1.00  1.30           H  
ATOM   1778 2HB  ASP A 119      24.593  15.282  18.985  1.00  1.30           H  
ATOM   1779  N   ASP A 120      25.756  11.910  18.843  1.00  1.37           N  
ATOM   1780  CA  ASP A 120      27.143  11.445  18.706  1.00  1.37           C  
ATOM   1781  C   ASP A 120      27.373  10.940  17.276  1.00  1.37           C  
ATOM   1782  O   ASP A 120      28.419  11.179  16.666  1.00  1.37           O  
ATOM   1783  CB  ASP A 120      27.456  10.326  19.703  1.00  1.37           C  
ATOM   1784  CG  ASP A 120      27.564  10.806  21.154  1.00  1.37           C  
ATOM   1785  OD1 ASP A 120      27.643  11.993  21.378  1.00  1.37           O  
ATOM   1786  OD2 ASP A 120      27.566   9.970  22.026  1.00  1.37           O  
ATOM   1787  H   ASP A 120      25.136  11.482  19.512  1.00  1.37           H  
ATOM   1788  HA  ASP A 120      27.816  12.281  18.890  1.00  1.37           H  
ATOM   1789 1HB  ASP A 120      26.677   9.563  19.644  1.00  1.37           H  
ATOM   1790 2HB  ASP A 120      28.395   9.850  19.423  1.00  1.37           H  
ATOM   1791  N   GLU A 121      26.330  10.320  16.725  1.00  1.41           N  
ATOM   1792  CA  GLU A 121      26.286   9.764  15.372  1.00  1.41           C  
ATOM   1793  C   GLU A 121      26.438  10.840  14.288  1.00  1.41           C  
ATOM   1794  O   GLU A 121      26.735  10.542  13.134  1.00  1.41           O  
ATOM   1795  CB  GLU A 121      24.993   8.981  15.222  1.00  1.41           C  
ATOM   1796  CG  GLU A 121      24.988   7.688  16.032  1.00  1.41           C  
ATOM   1797  CD  GLU A 121      23.655   7.089  16.097  1.00  1.41           C  
ATOM   1798  OE1 GLU A 121      22.728   7.774  15.742  1.00  1.41           O  
ATOM   1799  OE2 GLU A 121      23.521   5.965  16.510  1.00  1.41           O  
ATOM   1800  H   GLU A 121      25.508  10.181  17.316  1.00  1.41           H  
ATOM   1801  HA  GLU A 121      27.116   9.067  15.267  1.00  1.41           H  
ATOM   1802 1HB  GLU A 121      24.155   9.593  15.558  1.00  1.41           H  
ATOM   1803 2HB  GLU A 121      24.825   8.734  14.175  1.00  1.41           H  
ATOM   1804 1HG  GLU A 121      25.665   6.980  15.560  1.00  1.41           H  
ATOM   1805 2HG  GLU A 121      25.360   7.882  17.032  1.00  1.41           H  
ATOM   1806  N   ARG A 122      26.179  12.094  14.647  1.00  1.39           N  
ATOM   1807  CA  ARG A 122      26.314  13.245  13.767  1.00  1.39           C  
ATOM   1808  C   ARG A 122      27.740  13.392  13.257  1.00  1.39           C  
ATOM   1809  O   ARG A 122      27.974  13.959  12.193  1.00  1.39           O  
ATOM   1810  CB  ARG A 122      25.957  14.518  14.507  1.00  1.39           C  
ATOM   1811  CG  ARG A 122      25.931  15.795  13.697  1.00  1.39           C  
ATOM   1812  CD  ARG A 122      25.496  16.949  14.559  1.00  1.39           C  
ATOM   1813  NE  ARG A 122      26.477  17.258  15.593  1.00  1.39           N  
ATOM   1814  CZ  ARG A 122      26.180  17.716  16.833  1.00  1.39           C  
ATOM   1815  NH1 ARG A 122      24.927  17.897  17.197  1.00  1.39           N  
ATOM   1816  NH2 ARG A 122      27.154  17.978  17.690  1.00  1.39           N  
ATOM   1817  H   ARG A 122      25.944  12.294  15.615  1.00  1.39           H  
ATOM   1818  HA  ARG A 122      25.644  13.114  12.918  1.00  1.39           H  
ATOM   1819 1HB  ARG A 122      24.987  14.401  14.991  1.00  1.39           H  
ATOM   1820 2HB  ARG A 122      26.695  14.684  15.285  1.00  1.39           H  
ATOM   1821 1HG  ARG A 122      26.933  16.002  13.323  1.00  1.39           H  
ATOM   1822 2HG  ARG A 122      25.249  15.695  12.861  1.00  1.39           H  
ATOM   1823 1HD  ARG A 122      25.361  17.837  13.936  1.00  1.39           H  
ATOM   1824 2HD  ARG A 122      24.564  16.706  15.056  1.00  1.39           H  
ATOM   1825  HE  ARG A 122      27.456  17.136  15.361  1.00  1.39           H  
ATOM   1826 1HH1 ARG A 122      24.173  17.686  16.557  1.00  1.39           H  
ATOM   1827 2HH1 ARG A 122      24.710  18.228  18.125  1.00  1.39           H  
ATOM   1828 1HH2 ARG A 122      28.118  17.835  17.416  1.00  1.39           H  
ATOM   1829 2HH2 ARG A 122      26.936  18.313  18.615  1.00  1.39           H  
ATOM   1830  N   SER A 123      28.711  12.984  14.069  1.00  1.34           N  
ATOM   1831  CA  SER A 123      30.099  13.178  13.706  1.00  1.34           C  
ATOM   1832  C   SER A 123      30.468  12.494  12.391  1.00  1.34           C  
ATOM   1833  O   SER A 123      30.131  11.327  12.168  1.00  1.34           O  
ATOM   1834  CB  SER A 123      31.001  12.626  14.800  1.00  1.34           C  
ATOM   1835  OG  SER A 123      32.373  12.660  14.421  1.00  1.34           O  
ATOM   1836  H   SER A 123      28.483  12.497  14.942  1.00  1.34           H  
ATOM   1837  HA  SER A 123      30.239  14.250  13.636  1.00  1.34           H  
ATOM   1838 1HB  SER A 123      30.859  13.215  15.705  1.00  1.34           H  
ATOM   1839 2HB  SER A 123      30.706  11.601  15.034  1.00  1.34           H  
ATOM   1840  HG  SER A 123      32.866  12.558  15.245  1.00  1.34           H  
ATOM   1841  N   PRO A 124      31.295  13.137  11.546  1.00  1.27           N  
ATOM   1842  CA  PRO A 124      31.777  12.577  10.313  1.00  1.27           C  
ATOM   1843  C   PRO A 124      32.609  11.341  10.610  1.00  1.27           C  
ATOM   1844  O   PRO A 124      32.786  10.504   9.737  1.00  1.27           O  
ATOM   1845  CB  PRO A 124      32.597  13.725   9.705  1.00  1.27           C  
ATOM   1846  CG  PRO A 124      32.970  14.602  10.874  1.00  1.27           C  
ATOM   1847  CD  PRO A 124      31.797  14.502  11.826  1.00  1.27           C  
ATOM   1848  HA  PRO A 124      30.931  12.324   9.673  1.00  1.27           H  
ATOM   1849 1HB  PRO A 124      33.474  13.318   9.179  1.00  1.27           H  
ATOM   1850 2HB  PRO A 124      31.990  14.253   8.955  1.00  1.27           H  
ATOM   1851 1HG  PRO A 124      33.908  14.242  11.324  1.00  1.27           H  
ATOM   1852 2HG  PRO A 124      33.157  15.631  10.535  1.00  1.27           H  
ATOM   1853 1HD  PRO A 124      32.200  14.604  12.839  1.00  1.27           H  
ATOM   1854 2HD  PRO A 124      31.024  15.256  11.597  1.00  1.27           H  
ATOM   1855  N   GLY A 125      33.121  11.191  11.840  1.00  1.20           N  
ATOM   1856  CA  GLY A 125      33.890   9.996  12.150  1.00  1.20           C  
ATOM   1857  C   GLY A 125      33.011   8.750  12.014  1.00  1.20           C  
ATOM   1858  O   GLY A 125      33.472   7.683  11.604  1.00  1.20           O  
ATOM   1859  H   GLY A 125      32.955  11.869  12.584  1.00  1.20           H  
ATOM   1860 1HA  GLY A 125      34.743   9.925  11.475  1.00  1.20           H  
ATOM   1861 2HA  GLY A 125      34.279  10.068  13.165  1.00  1.20           H  
ATOM   1862  N   TYR A 126      31.729   8.887  12.370  1.00  1.14           N  
ATOM   1863  CA  TYR A 126      30.762   7.801  12.287  1.00  1.14           C  
ATOM   1864  C   TYR A 126      30.443   7.517  10.831  1.00  1.14           C  
ATOM   1865  O   TYR A 126      30.471   6.373  10.376  1.00  1.14           O  
ATOM   1866  CB  TYR A 126      29.509   8.123  13.119  1.00  1.14           C  
ATOM   1867  CG  TYR A 126      28.403   7.053  13.103  1.00  1.14           C  
ATOM   1868  CD1 TYR A 126      28.606   5.824  13.704  1.00  1.14           C  
ATOM   1869  CD2 TYR A 126      27.170   7.334  12.533  1.00  1.14           C  
ATOM   1870  CE1 TYR A 126      27.595   4.878  13.708  1.00  1.14           C  
ATOM   1871  CE2 TYR A 126      26.160   6.397  12.547  1.00  1.14           C  
ATOM   1872  CZ  TYR A 126      26.368   5.167  13.122  1.00  1.14           C  
ATOM   1873  OH  TYR A 126      25.363   4.209  13.135  1.00  1.14           O  
ATOM   1874  H   TYR A 126      31.384   9.802  12.653  1.00  1.14           H  
ATOM   1875  HA  TYR A 126      31.217   6.901  12.700  1.00  1.14           H  
ATOM   1876 1HB  TYR A 126      29.796   8.293  14.155  1.00  1.14           H  
ATOM   1877 2HB  TYR A 126      29.071   9.056  12.757  1.00  1.14           H  
ATOM   1878  HD1 TYR A 126      29.566   5.601  14.168  1.00  1.14           H  
ATOM   1879  HD2 TYR A 126      26.994   8.302  12.086  1.00  1.14           H  
ATOM   1880  HE1 TYR A 126      27.759   3.906  14.175  1.00  1.14           H  
ATOM   1881  HE2 TYR A 126      25.189   6.631  12.104  1.00  1.14           H  
ATOM   1882  HH  TYR A 126      24.503   4.607  12.865  1.00  1.14           H  
ATOM   1883  N   LEU A 127      30.206   8.579  10.069  1.00  1.09           N  
ATOM   1884  CA  LEU A 127      29.822   8.383   8.676  1.00  1.09           C  
ATOM   1885  C   LEU A 127      30.980   7.868   7.825  1.00  1.09           C  
ATOM   1886  O   LEU A 127      30.778   7.016   6.955  1.00  1.09           O  
ATOM   1887  CB  LEU A 127      29.352   9.709   8.110  1.00  1.09           C  
ATOM   1888  CG  LEU A 127      27.897  10.012   8.251  1.00  1.09           C  
ATOM   1889  CD1 LEU A 127      27.122   9.172   7.353  1.00  1.09           C  
ATOM   1890  CD2 LEU A 127      27.480   9.759   9.687  1.00  1.09           C  
ATOM   1891  H   LEU A 127      30.232   9.508  10.500  1.00  1.09           H  
ATOM   1892  HA  LEU A 127      29.009   7.659   8.639  1.00  1.09           H  
ATOM   1893 1HB  LEU A 127      29.903  10.501   8.603  1.00  1.09           H  
ATOM   1894 2HB  LEU A 127      29.601   9.735   7.060  1.00  1.09           H  
ATOM   1895  HG  LEU A 127      27.713  11.031   7.980  1.00  1.09           H  
ATOM   1896 1HD1 LEU A 127      26.101   9.441   7.495  1.00  1.09           H  
ATOM   1897 2HD1 LEU A 127      27.412   9.352   6.324  1.00  1.09           H  
ATOM   1898 3HD1 LEU A 127      27.279   8.122   7.601  1.00  1.09           H  
ATOM   1899 1HD2 LEU A 127      26.419   9.977   9.810  1.00  1.09           H  
ATOM   1900 2HD2 LEU A 127      27.667   8.716   9.922  1.00  1.09           H  
ATOM   1901 3HD2 LEU A 127      28.060  10.391  10.369  1.00  1.09           H  
ATOM   1902  N   VAL A 128      32.192   8.327   8.113  1.00  1.08           N  
ATOM   1903  CA  VAL A 128      33.359   7.884   7.376  1.00  1.08           C  
ATOM   1904  C   VAL A 128      33.750   6.486   7.808  1.00  1.08           C  
ATOM   1905  O   VAL A 128      34.003   5.629   6.963  1.00  1.08           O  
ATOM   1906  CB  VAL A 128      34.543   8.837   7.554  1.00  1.08           C  
ATOM   1907  CG1 VAL A 128      35.776   8.237   6.890  1.00  1.08           C  
ATOM   1908  CG2 VAL A 128      34.219  10.163   6.907  1.00  1.08           C  
ATOM   1909  H   VAL A 128      32.311   9.026   8.837  1.00  1.08           H  
ATOM   1910  HA  VAL A 128      33.109   7.872   6.319  1.00  1.08           H  
ATOM   1911  HB  VAL A 128      34.744   8.976   8.620  1.00  1.08           H  
ATOM   1912 1HG1 VAL A 128      36.622   8.908   7.013  1.00  1.08           H  
ATOM   1913 2HG1 VAL A 128      35.995   7.286   7.362  1.00  1.08           H  
ATOM   1914 3HG1 VAL A 128      35.585   8.083   5.827  1.00  1.08           H  
ATOM   1915 1HG2 VAL A 128      35.056  10.845   7.031  1.00  1.08           H  
ATOM   1916 2HG2 VAL A 128      34.036   9.998   5.854  1.00  1.08           H  
ATOM   1917 3HG2 VAL A 128      33.335  10.596   7.363  1.00  1.08           H  
ATOM   1918  N   GLY A 129      33.756   6.217   9.117  1.00  1.11           N  
ATOM   1919  CA  GLY A 129      34.105   4.885   9.573  1.00  1.11           C  
ATOM   1920  C   GLY A 129      33.191   3.848   8.925  1.00  1.11           C  
ATOM   1921  O   GLY A 129      33.644   2.767   8.547  1.00  1.11           O  
ATOM   1922  H   GLY A 129      33.538   6.923   9.819  1.00  1.11           H  
ATOM   1923 1HA  GLY A 129      35.145   4.672   9.328  1.00  1.11           H  
ATOM   1924 2HA  GLY A 129      34.006   4.840  10.658  1.00  1.11           H  
ATOM   1925  N   LYS A 130      31.915   4.196   8.725  1.00  1.19           N  
ATOM   1926  CA  LYS A 130      31.009   3.278   8.060  1.00  1.19           C  
ATOM   1927  C   LYS A 130      31.265   3.248   6.550  1.00  1.19           C  
ATOM   1928  O   LYS A 130      31.261   2.174   5.946  1.00  1.19           O  
ATOM   1929  CB  LYS A 130      29.571   3.683   8.325  1.00  1.19           C  
ATOM   1930  CG  LYS A 130      29.097   3.528   9.776  1.00  1.19           C  
ATOM   1931  CD  LYS A 130      28.970   2.078  10.173  1.00  1.19           C  
ATOM   1932  CE  LYS A 130      28.413   1.946  11.580  1.00  1.19           C  
ATOM   1933  NZ  LYS A 130      28.317   0.517  12.010  1.00  1.19           N  
ATOM   1934  H   LYS A 130      31.559   5.085   9.082  1.00  1.19           H  
ATOM   1935  HA  LYS A 130      31.176   2.277   8.455  1.00  1.19           H  
ATOM   1936 1HB  LYS A 130      29.442   4.735   8.049  1.00  1.19           H  
ATOM   1937 2HB  LYS A 130      28.921   3.093   7.686  1.00  1.19           H  
ATOM   1938 1HG  LYS A 130      29.828   3.988  10.434  1.00  1.19           H  
ATOM   1939 2HG  LYS A 130      28.150   4.037   9.923  1.00  1.19           H  
ATOM   1940 1HD  LYS A 130      28.304   1.568   9.475  1.00  1.19           H  
ATOM   1941 2HD  LYS A 130      29.951   1.603  10.129  1.00  1.19           H  
ATOM   1942 1HE  LYS A 130      29.064   2.482  12.270  1.00  1.19           H  
ATOM   1943 2HE  LYS A 130      27.417   2.396  11.613  1.00  1.19           H  
ATOM   1944 1HZ  LYS A 130      27.944   0.474  12.948  1.00  1.19           H  
ATOM   1945 2HZ  LYS A 130      27.707   0.015  11.382  1.00  1.19           H  
ATOM   1946 3HZ  LYS A 130      29.235   0.096  11.994  1.00  1.19           H  
ATOM   1947  N   ALA A 131      31.567   4.409   5.945  1.00  1.31           N  
ATOM   1948  CA  ALA A 131      31.820   4.508   4.502  1.00  1.31           C  
ATOM   1949  C   ALA A 131      32.983   3.626   4.079  1.00  1.31           C  
ATOM   1950  O   ALA A 131      32.997   3.064   2.982  1.00  1.31           O  
ATOM   1951  CB  ALA A 131      32.117   5.938   4.101  1.00  1.31           C  
ATOM   1952  H   ALA A 131      31.565   5.272   6.483  1.00  1.31           H  
ATOM   1953  HA  ALA A 131      30.932   4.188   3.988  1.00  1.31           H  
ATOM   1954 1HB  ALA A 131      32.274   5.984   3.030  1.00  1.31           H  
ATOM   1955 2HB  ALA A 131      31.279   6.579   4.377  1.00  1.31           H  
ATOM   1956 3HB  ALA A 131      33.016   6.273   4.609  1.00  1.31           H  
ATOM   1957  N   LEU A 132      33.953   3.488   4.973  1.00  1.47           N  
ATOM   1958  CA  LEU A 132      35.157   2.717   4.731  1.00  1.47           C  
ATOM   1959  C   LEU A 132      34.983   1.224   5.015  1.00  1.47           C  
ATOM   1960  O   LEU A 132      35.912   0.437   4.815  1.00  1.47           O  
ATOM   1961  CB  LEU A 132      36.272   3.261   5.620  1.00  1.47           C  
ATOM   1962  CG  LEU A 132      36.661   4.702   5.348  1.00  1.47           C  
ATOM   1963  CD1 LEU A 132      37.688   5.136   6.359  1.00  1.47           C  
ATOM   1964  CD2 LEU A 132      37.155   4.824   3.969  1.00  1.47           C  
ATOM   1965  H   LEU A 132      33.871   4.005   5.852  1.00  1.47           H  
ATOM   1966  HA  LEU A 132      35.436   2.841   3.687  1.00  1.47           H  
ATOM   1967 1HB  LEU A 132      35.933   3.204   6.659  1.00  1.47           H  
ATOM   1968 2HB  LEU A 132      37.155   2.638   5.506  1.00  1.47           H  
ATOM   1969  HG  LEU A 132      35.799   5.337   5.455  1.00  1.47           H  
ATOM   1970 1HD1 LEU A 132      37.954   6.172   6.186  1.00  1.47           H  
ATOM   1971 2HD1 LEU A 132      37.265   5.037   7.360  1.00  1.47           H  
ATOM   1972 3HD1 LEU A 132      38.574   4.512   6.273  1.00  1.47           H  
ATOM   1973 1HD2 LEU A 132      37.414   5.850   3.796  1.00  1.47           H  
ATOM   1974 2HD2 LEU A 132      38.032   4.192   3.839  1.00  1.47           H  
ATOM   1975 3HD2 LEU A 132      36.376   4.519   3.271  1.00  1.47           H  
ATOM   1976  N   GLY A 133      33.809   0.819   5.492  1.00  1.64           N  
ATOM   1977  CA  GLY A 133      33.559  -0.574   5.821  1.00  1.64           C  
ATOM   1978  C   GLY A 133      34.063  -1.502   4.723  1.00  1.64           C  
ATOM   1979  O   GLY A 133      33.348  -2.407   4.286  1.00  1.64           O  
ATOM   1980  H   GLY A 133      33.049   1.483   5.626  1.00  1.64           H  
ATOM   1981 1HA  GLY A 133      34.048  -0.816   6.764  1.00  1.64           H  
ATOM   1982 2HA  GLY A 133      32.489  -0.719   5.967  1.00  1.64           H  
ENDMDL

REMARK ID 654128 DOMAINID 647387 MODEL 5 1ahq-19kv2
MODEL     5
ATOM      1  N   MET A   1       0.065   0.639  -0.642  1.00  1.01           N  
ATOM      2  CA  MET A   1       1.322   0.619   0.095  1.00  1.01           C  
ATOM      3  C   MET A   1       1.875   2.024   0.253  1.00  1.01           C  
ATOM      4  O   MET A   1       1.238   3.003  -0.139  1.00  1.01           O  
ATOM      5  CB  MET A   1       2.361  -0.242  -0.629  1.00  1.01           C  
ATOM      6  CG  MET A   1       2.809   0.321  -1.985  1.00  1.01           C  
ATOM      7  SD  MET A   1       4.095  -0.670  -2.769  1.00  1.01           S  
ATOM      8  CE  MET A   1       5.521  -0.254  -1.758  1.00  1.01           C  
ATOM      9 1H   MET A   1      -0.126  -0.282  -1.009  1.00  1.01           H  
ATOM     10 2H   MET A   1      -0.682   0.919  -0.023  1.00  1.01           H  
ATOM     11 3H   MET A   1       0.136   1.298  -1.404  1.00  1.01           H  
ATOM     12  HA  MET A   1       1.142   0.214   1.090  1.00  1.01           H  
ATOM     13 1HB  MET A   1       3.245  -0.362  -0.010  1.00  1.01           H  
ATOM     14 2HB  MET A   1       1.949  -1.235  -0.804  1.00  1.01           H  
ATOM     15 1HG  MET A   1       1.955   0.373  -2.656  1.00  1.01           H  
ATOM     16 2HG  MET A   1       3.193   1.330  -1.851  1.00  1.01           H  
ATOM     17 1HE  MET A   1       6.395  -0.796  -2.116  1.00  1.01           H  
ATOM     18 2HE  MET A   1       5.709   0.809  -1.819  1.00  1.01           H  
ATOM     19 3HE  MET A   1       5.328  -0.522  -0.719  1.00  1.01           H  
ATOM     20  N   ILE A   2       3.072   2.109   0.816  1.00  0.91           N  
ATOM     21  CA  ILE A   2       3.782   3.371   0.978  1.00  0.91           C  
ATOM     22  C   ILE A   2       5.042   3.333   0.137  1.00  0.91           C  
ATOM     23  O   ILE A   2       5.758   2.335   0.140  1.00  0.91           O  
ATOM     24  CB  ILE A   2       4.122   3.656   2.447  1.00  0.91           C  
ATOM     25  CG1 ILE A   2       2.819   3.752   3.246  1.00  0.91           C  
ATOM     26  CG2 ILE A   2       4.946   4.940   2.588  1.00  0.91           C  
ATOM     27  CD1 ILE A   2       3.005   3.857   4.739  1.00  0.91           C  
ATOM     28  H   ILE A   2       3.528   1.269   1.139  1.00  0.91           H  
ATOM     29  HA  ILE A   2       3.152   4.178   0.616  1.00  0.91           H  
ATOM     30  HB  ILE A   2       4.696   2.825   2.851  1.00  0.91           H  
ATOM     31 1HG1 ILE A   2       2.274   4.613   2.897  1.00  0.91           H  
ATOM     32 2HG1 ILE A   2       2.220   2.870   3.052  1.00  0.91           H  
ATOM     33 1HG2 ILE A   2       5.165   5.090   3.640  1.00  0.91           H  
ATOM     34 2HG2 ILE A   2       5.879   4.854   2.033  1.00  0.91           H  
ATOM     35 3HG2 ILE A   2       4.378   5.785   2.209  1.00  0.91           H  
ATOM     36 1HD1 ILE A   2       2.037   3.925   5.214  1.00  0.91           H  
ATOM     37 2HD1 ILE A   2       3.526   2.978   5.105  1.00  0.91           H  
ATOM     38 3HD1 ILE A   2       3.585   4.750   4.972  1.00  0.91           H  
ATOM     39  N   LYS A   3       5.263   4.384  -0.636  1.00  0.83           N  
ATOM     40  CA  LYS A   3       6.415   4.472  -1.526  1.00  0.83           C  
ATOM     41  C   LYS A   3       7.384   5.583  -1.143  1.00  0.83           C  
ATOM     42  O   LYS A   3       7.122   6.376  -0.240  1.00  0.83           O  
ATOM     43  CB  LYS A   3       5.941   4.639  -2.969  1.00  0.83           C  
ATOM     44  CG  LYS A   3       5.172   3.427  -3.489  1.00  0.83           C  
ATOM     45  CD  LYS A   3       4.742   3.589  -4.927  1.00  0.83           C  
ATOM     46  CE  LYS A   3       3.993   2.352  -5.411  1.00  0.83           C  
ATOM     47  NZ  LYS A   3       3.564   2.483  -6.832  1.00  0.83           N  
ATOM     48  H   LYS A   3       4.594   5.155  -0.597  1.00  0.83           H  
ATOM     49  HA  LYS A   3       6.963   3.531  -1.463  1.00  0.83           H  
ATOM     50 1HB  LYS A   3       5.288   5.512  -3.038  1.00  0.83           H  
ATOM     51 2HB  LYS A   3       6.793   4.813  -3.625  1.00  0.83           H  
ATOM     52 1HG  LYS A   3       5.802   2.544  -3.414  1.00  0.83           H  
ATOM     53 2HG  LYS A   3       4.288   3.272  -2.874  1.00  0.83           H  
ATOM     54 1HD  LYS A   3       4.088   4.459  -5.015  1.00  0.83           H  
ATOM     55 2HD  LYS A   3       5.617   3.746  -5.557  1.00  0.83           H  
ATOM     56 1HE  LYS A   3       4.644   1.484  -5.315  1.00  0.83           H  
ATOM     57 2HE  LYS A   3       3.112   2.202  -4.785  1.00  0.83           H  
ATOM     58 1HZ  LYS A   3       3.074   1.645  -7.114  1.00  0.83           H  
ATOM     59 2HZ  LYS A   3       2.950   3.280  -6.929  1.00  0.83           H  
ATOM     60 3HZ  LYS A   3       4.376   2.611  -7.419  1.00  0.83           H  
ATOM     61  N   VAL A   4       8.535   5.599  -1.794  1.00  0.78           N  
ATOM     62  CA  VAL A   4       9.524   6.642  -1.569  1.00  0.78           C  
ATOM     63  C   VAL A   4       9.656   7.513  -2.816  1.00  0.78           C  
ATOM     64  O   VAL A   4       9.874   6.990  -3.909  1.00  0.78           O  
ATOM     65  CB  VAL A   4      10.878   6.012  -1.214  1.00  0.78           C  
ATOM     66  CG1 VAL A   4      11.846   7.071  -1.054  1.00  0.78           C  
ATOM     67  CG2 VAL A   4      10.759   5.207   0.098  1.00  0.78           C  
ATOM     68  H   VAL A   4       8.717   4.895  -2.496  1.00  0.78           H  
ATOM     69  HA  VAL A   4       9.202   7.272  -0.742  1.00  0.78           H  
ATOM     70  HB  VAL A   4      11.210   5.361  -2.024  1.00  0.78           H  
ATOM     71 1HG1 VAL A   4      12.815   6.666  -0.796  1.00  0.78           H  
ATOM     72 2HG1 VAL A   4      11.918   7.634  -1.980  1.00  0.78           H  
ATOM     73 3HG1 VAL A   4      11.479   7.696  -0.270  1.00  0.78           H  
ATOM     74 1HG2 VAL A   4      11.729   4.771   0.351  1.00  0.78           H  
ATOM     75 2HG2 VAL A   4      10.444   5.868   0.900  1.00  0.78           H  
ATOM     76 3HG2 VAL A   4      10.028   4.412  -0.028  1.00  0.78           H  
ATOM     77  N   SER A   5       9.490   8.834  -2.675  1.00  0.74           N  
ATOM     78  CA  SER A   5       9.555   9.705  -3.846  1.00  0.74           C  
ATOM     79  C   SER A   5      10.955   9.851  -4.426  1.00  0.74           C  
ATOM     80  O   SER A   5      11.957   9.719  -3.718  1.00  0.74           O  
ATOM     81  CB  SER A   5       9.066  11.096  -3.483  1.00  0.74           C  
ATOM     82  OG  SER A   5       9.971  11.749  -2.585  1.00  0.74           O  
ATOM     83  H   SER A   5       9.295   9.255  -1.763  1.00  0.74           H  
ATOM     84  HA  SER A   5       8.905   9.285  -4.614  1.00  0.74           H  
ATOM     85 1HB  SER A   5       8.964  11.689  -4.388  1.00  0.74           H  
ATOM     86 2HB  SER A   5       8.081  11.031  -3.021  1.00  0.74           H  
ATOM     87  HG  SER A   5       9.860  11.295  -1.708  1.00  0.74           H  
ATOM     88  N   GLY A   6      11.022  10.249  -5.699  1.00  0.73           N  
ATOM     89  CA  GLY A   6      12.304  10.523  -6.341  1.00  0.73           C  
ATOM     90  C   GLY A   6      13.061  11.633  -5.625  1.00  0.73           C  
ATOM     91  O   GLY A   6      14.288  11.604  -5.540  1.00  0.73           O  
ATOM     92  H   GLY A   6      10.170  10.341  -6.234  1.00  0.73           H  
ATOM     93 1HA  GLY A   6      12.906   9.614  -6.350  1.00  0.73           H  
ATOM     94 2HA  GLY A   6      12.135  10.805  -7.380  1.00  0.73           H  
ATOM     95  N   GLU A   7      12.325  12.606  -5.085  1.00  0.74           N  
ATOM     96  CA  GLU A   7      12.952  13.724  -4.394  1.00  0.74           C  
ATOM     97  C   GLU A   7      13.605  13.246  -3.096  1.00  0.74           C  
ATOM     98  O   GLU A   7      14.683  13.719  -2.723  1.00  0.74           O  
ATOM     99  CB  GLU A   7      11.924  14.816  -4.107  1.00  0.74           C  
ATOM    100  CG  GLU A   7      11.337  15.513  -5.358  1.00  0.74           C  
ATOM    101  CD  GLU A   7      12.355  16.214  -6.237  1.00  0.74           C  
ATOM    102  OE1 GLU A   7      13.139  16.979  -5.734  1.00  0.74           O  
ATOM    103  OE2 GLU A   7      12.342  15.970  -7.434  1.00  0.74           O  
ATOM    104  H   GLU A   7      11.320  12.568  -5.168  1.00  0.74           H  
ATOM    105  HA  GLU A   7      13.729  14.137  -5.032  1.00  0.74           H  
ATOM    106 1HB  GLU A   7      11.092  14.385  -3.544  1.00  0.74           H  
ATOM    107 2HB  GLU A   7      12.377  15.582  -3.477  1.00  0.74           H  
ATOM    108 1HG  GLU A   7      10.824  14.762  -5.958  1.00  0.74           H  
ATOM    109 2HG  GLU A   7      10.594  16.240  -5.032  1.00  0.74           H  
ATOM    110  N   THR A   8      12.976  12.267  -2.427  1.00  0.75           N  
ATOM    111  CA  THR A   8      13.535  11.707  -1.195  1.00  0.75           C  
ATOM    112  C   THR A   8      14.889  11.091  -1.494  1.00  0.75           C  
ATOM    113  O   THR A   8      15.883  11.316  -0.791  1.00  0.75           O  
ATOM    114  CB  THR A   8      12.634  10.580  -0.644  1.00  0.75           C  
ATOM    115  OG1 THR A   8      11.344  11.091  -0.298  1.00  0.75           O  
ATOM    116  CG2 THR A   8      13.232   9.856   0.543  1.00  0.75           C  
ATOM    117  H   THR A   8      12.068  11.930  -2.751  1.00  0.75           H  
ATOM    118  HA  THR A   8      13.643  12.500  -0.466  1.00  0.75           H  
ATOM    119  HB  THR A   8      12.506   9.858  -1.415  1.00  0.75           H  
ATOM    120  HG1 THR A   8      10.885  11.354  -1.098  1.00  0.75           H  
ATOM    121 1HG2 THR A   8      12.590   9.076   0.883  1.00  0.75           H  
ATOM    122 2HG2 THR A   8      14.200   9.435   0.267  1.00  0.75           H  
ATOM    123 3HG2 THR A   8      13.345  10.509   1.314  1.00  0.75           H  
ATOM    124  N   ILE A   9      14.909  10.319  -2.572  1.00  0.76           N  
ATOM    125  CA  ILE A   9      16.087   9.599  -2.999  1.00  0.76           C  
ATOM    126  C   ILE A   9      17.197  10.548  -3.429  1.00  0.76           C  
ATOM    127  O   ILE A   9      18.344  10.400  -2.995  1.00  0.76           O  
ATOM    128  CB  ILE A   9      15.693   8.647  -4.133  1.00  0.76           C  
ATOM    129  CG1 ILE A   9      14.768   7.584  -3.544  1.00  0.76           C  
ATOM    130  CG2 ILE A   9      16.923   8.026  -4.758  1.00  0.76           C  
ATOM    131  CD1 ILE A   9      14.027   6.745  -4.541  1.00  0.76           C  
ATOM    132  H   ILE A   9      14.036  10.204  -3.094  1.00  0.76           H  
ATOM    133  HA  ILE A   9      16.449   9.006  -2.162  1.00  0.76           H  
ATOM    134  HB  ILE A   9      15.133   9.194  -4.890  1.00  0.76           H  
ATOM    135 1HG1 ILE A   9      15.363   6.931  -2.936  1.00  0.76           H  
ATOM    136 2HG1 ILE A   9      14.038   8.085  -2.913  1.00  0.76           H  
ATOM    137 1HG2 ILE A   9      16.622   7.349  -5.554  1.00  0.76           H  
ATOM    138 2HG2 ILE A   9      17.557   8.811  -5.169  1.00  0.76           H  
ATOM    139 3HG2 ILE A   9      17.476   7.472  -3.997  1.00  0.76           H  
ATOM    140 1HD1 ILE A   9      13.399   6.026  -4.011  1.00  0.76           H  
ATOM    141 2HD1 ILE A   9      13.395   7.390  -5.155  1.00  0.76           H  
ATOM    142 3HD1 ILE A   9      14.734   6.215  -5.173  1.00  0.76           H  
ATOM    143  N   LYS A  10      16.863  11.543  -4.252  1.00  0.77           N  
ATOM    144  CA  LYS A  10      17.875  12.486  -4.695  1.00  0.77           C  
ATOM    145  C   LYS A  10      18.460  13.280  -3.532  1.00  0.77           C  
ATOM    146  O   LYS A  10      19.679  13.473  -3.480  1.00  0.77           O  
ATOM    147  CB  LYS A  10      17.291  13.439  -5.737  1.00  0.77           C  
ATOM    148  CG  LYS A  10      17.032  12.811  -7.106  1.00  0.77           C  
ATOM    149  CD  LYS A  10      16.636  13.877  -8.108  1.00  0.77           C  
ATOM    150  CE  LYS A  10      15.268  14.433  -7.763  1.00  0.77           C  
ATOM    151  NZ  LYS A  10      14.779  15.426  -8.764  1.00  0.77           N  
ATOM    152  H   LYS A  10      15.905  11.628  -4.591  1.00  0.77           H  
ATOM    153  HA  LYS A  10      18.683  11.926  -5.159  1.00  0.77           H  
ATOM    154 1HB  LYS A  10      16.337  13.827  -5.368  1.00  0.77           H  
ATOM    155 2HB  LYS A  10      17.960  14.287  -5.871  1.00  0.77           H  
ATOM    156 1HG  LYS A  10      17.935  12.310  -7.453  1.00  0.77           H  
ATOM    157 2HG  LYS A  10      16.238  12.074  -7.029  1.00  0.77           H  
ATOM    158 1HD  LYS A  10      17.365  14.686  -8.093  1.00  0.77           H  
ATOM    159 2HD  LYS A  10      16.606  13.449  -9.109  1.00  0.77           H  
ATOM    160 1HE  LYS A  10      14.554  13.612  -7.704  1.00  0.77           H  
ATOM    161 2HE  LYS A  10      15.321  14.921  -6.789  1.00  0.77           H  
ATOM    162 1HZ  LYS A  10      13.853  15.745  -8.437  1.00  0.77           H  
ATOM    163 2HZ  LYS A  10      15.409  16.208  -8.814  1.00  0.77           H  
ATOM    164 3HZ  LYS A  10      14.695  14.999  -9.668  1.00  0.77           H  
ATOM    165  N   ALA A  11      17.621  13.717  -2.583  1.00  0.78           N  
ATOM    166  CA  ALA A  11      18.127  14.480  -1.450  1.00  0.78           C  
ATOM    167  C   ALA A  11      19.099  13.648  -0.638  1.00  0.78           C  
ATOM    168  O   ALA A  11      20.166  14.130  -0.235  1.00  0.78           O  
ATOM    169  CB  ALA A  11      16.985  14.930  -0.578  1.00  0.78           C  
ATOM    170  H   ALA A  11      16.616  13.544  -2.656  1.00  0.78           H  
ATOM    171  HA  ALA A  11      18.657  15.348  -1.832  1.00  0.78           H  
ATOM    172 1HB  ALA A  11      17.364  15.512   0.258  1.00  0.78           H  
ATOM    173 2HB  ALA A  11      16.300  15.539  -1.166  1.00  0.78           H  
ATOM    174 3HB  ALA A  11      16.455  14.052  -0.202  1.00  0.78           H  
ATOM    175  N   ALA A  12      18.753  12.373  -0.432  1.00  0.80           N  
ATOM    176  CA  ALA A  12      19.643  11.492   0.290  1.00  0.80           C  
ATOM    177  C   ALA A  12      20.943  11.331  -0.479  1.00  0.80           C  
ATOM    178  O   ALA A  12      22.018  11.343   0.118  1.00  0.80           O  
ATOM    179  CB  ALA A  12      19.000  10.147   0.503  1.00  0.80           C  
ATOM    180  H   ALA A  12      17.856  12.014  -0.764  1.00  0.80           H  
ATOM    181  HA  ALA A  12      19.867  11.941   1.255  1.00  0.80           H  
ATOM    182 1HB  ALA A  12      19.705   9.537   1.040  1.00  0.80           H  
ATOM    183 2HB  ALA A  12      18.082  10.257   1.071  1.00  0.80           H  
ATOM    184 3HB  ALA A  12      18.776   9.691  -0.462  1.00  0.80           H  
ATOM    185  N   GLY A  13      20.853  11.228  -1.807  1.00  0.83           N  
ATOM    186  CA  GLY A  13      22.036  11.091  -2.637  1.00  0.83           C  
ATOM    187  C   GLY A  13      22.951  12.298  -2.486  1.00  0.83           C  
ATOM    188  O   GLY A  13      24.170  12.160  -2.392  1.00  0.83           O  
ATOM    189  H   GLY A  13      19.935  11.209  -2.253  1.00  0.83           H  
ATOM    190 1HA  GLY A  13      22.570  10.179  -2.371  1.00  0.83           H  
ATOM    191 2HA  GLY A  13      21.728  10.994  -3.678  1.00  0.83           H  
ATOM    192  N   LEU A  14      22.382  13.495  -2.385  1.00  0.88           N  
ATOM    193  CA  LEU A  14      23.243  14.658  -2.239  1.00  0.88           C  
ATOM    194  C   LEU A  14      24.040  14.551  -0.942  1.00  0.88           C  
ATOM    195  O   LEU A  14      25.273  14.707  -0.926  1.00  0.88           O  
ATOM    196  CB  LEU A  14      22.388  15.931  -2.187  1.00  0.88           C  
ATOM    197  CG  LEU A  14      21.681  16.321  -3.469  1.00  0.88           C  
ATOM    198  CD1 LEU A  14      20.710  17.457  -3.181  1.00  0.88           C  
ATOM    199  CD2 LEU A  14      22.712  16.738  -4.493  1.00  0.88           C  
ATOM    200  H   LEU A  14      21.367  13.585  -2.471  1.00  0.88           H  
ATOM    201  HA  LEU A  14      23.928  14.701  -3.083  1.00  0.88           H  
ATOM    202 1HB  LEU A  14      21.632  15.817  -1.413  1.00  0.88           H  
ATOM    203 2HB  LEU A  14      23.029  16.755  -1.915  1.00  0.88           H  
ATOM    204  HG  LEU A  14      21.114  15.475  -3.845  1.00  0.88           H  
ATOM    205 1HD1 LEU A  14      20.192  17.734  -4.097  1.00  0.88           H  
ATOM    206 2HD1 LEU A  14      19.987  17.134  -2.441  1.00  0.88           H  
ATOM    207 3HD1 LEU A  14      21.251  18.311  -2.803  1.00  0.88           H  
ATOM    208 1HD2 LEU A  14      22.210  17.017  -5.419  1.00  0.88           H  
ATOM    209 2HD2 LEU A  14      23.279  17.590  -4.113  1.00  0.88           H  
ATOM    210 3HD2 LEU A  14      23.389  15.905  -4.682  1.00  0.88           H  
ATOM    211  N   MET A  15      23.343  14.166   0.121  1.00  0.93           N  
ATOM    212  CA  MET A  15      23.939  13.998   1.435  1.00  0.93           C  
ATOM    213  C   MET A  15      25.008  12.914   1.521  1.00  0.93           C  
ATOM    214  O   MET A  15      26.029  13.068   2.211  1.00  0.93           O  
ATOM    215  CB  MET A  15      22.865  13.655   2.433  1.00  0.93           C  
ATOM    216  CG  MET A  15      23.403  13.508   3.758  1.00  0.93           C  
ATOM    217  SD  MET A  15      22.213  13.172   4.948  1.00  0.93           S  
ATOM    218  CE  MET A  15      23.430  12.924   6.127  1.00  0.93           C  
ATOM    219  H   MET A  15      22.333  14.020   0.015  1.00  0.93           H  
ATOM    220  HA  MET A  15      24.401  14.943   1.718  1.00  0.93           H  
ATOM    221 1HB  MET A  15      22.108  14.435   2.436  1.00  0.93           H  
ATOM    222 2HB  MET A  15      22.380  12.723   2.157  1.00  0.93           H  
ATOM    223 1HG  MET A  15      24.127  12.694   3.760  1.00  0.93           H  
ATOM    224 2HG  MET A  15      23.923  14.429   4.041  1.00  0.93           H  
ATOM    225 1HE  MET A  15      22.996  12.710   7.070  1.00  0.93           H  
ATOM    226 2HE  MET A  15      24.065  12.095   5.814  1.00  0.93           H  
ATOM    227 3HE  MET A  15      24.015  13.825   6.197  1.00  0.93           H  
ATOM    228  N   LEU A  16      24.744  11.794   0.854  1.00  0.96           N  
ATOM    229  CA  LEU A  16      25.613  10.638   0.938  1.00  0.96           C  
ATOM    230  C   LEU A  16      26.760  10.635  -0.081  1.00  0.96           C  
ATOM    231  O   LEU A  16      27.831  10.101   0.217  1.00  0.96           O  
ATOM    232  CB  LEU A  16      24.749   9.381   0.813  1.00  0.96           C  
ATOM    233  CG  LEU A  16      23.668   9.248   1.961  1.00  0.96           C  
ATOM    234  CD1 LEU A  16      22.777   8.028   1.691  1.00  0.96           C  
ATOM    235  CD2 LEU A  16      24.366   9.178   3.337  1.00  0.96           C  
ATOM    236  H   LEU A  16      23.879  11.729   0.316  1.00  0.96           H  
ATOM    237  HA  LEU A  16      26.035  10.622   1.929  1.00  0.96           H  
ATOM    238 1HB  LEU A  16      24.221   9.418  -0.142  1.00  0.96           H  
ATOM    239 2HB  LEU A  16      25.389   8.503   0.828  1.00  0.96           H  
ATOM    240  HG  LEU A  16      23.031  10.125   1.953  1.00  0.96           H  
ATOM    241 1HD1 LEU A  16      22.019   7.955   2.460  1.00  0.96           H  
ATOM    242 2HD1 LEU A  16      22.291   8.144   0.720  1.00  0.96           H  
ATOM    243 3HD1 LEU A  16      23.377   7.118   1.687  1.00  0.96           H  
ATOM    244 1HD2 LEU A  16      23.617   9.113   4.122  1.00  0.96           H  
ATOM    245 2HD2 LEU A  16      25.012   8.301   3.377  1.00  0.96           H  
ATOM    246 3HD2 LEU A  16      24.964  10.078   3.487  1.00  0.96           H  
ATOM    247  N   GLU A  17      26.553  11.221  -1.267  1.00  0.96           N  
ATOM    248  CA  GLU A  17      27.581  11.216  -2.306  1.00  0.96           C  
ATOM    249  C   GLU A  17      28.285  12.569  -2.515  1.00  0.96           C  
ATOM    250  O   GLU A  17      29.459  12.593  -2.887  1.00  0.96           O  
ATOM    251  CB  GLU A  17      26.972  10.760  -3.637  1.00  0.96           C  
ATOM    252  CG  GLU A  17      26.416   9.327  -3.618  1.00  0.96           C  
ATOM    253  CD  GLU A  17      25.812   8.882  -4.945  1.00  0.96           C  
ATOM    254  OE1 GLU A  17      25.723   9.684  -5.845  1.00  0.96           O  
ATOM    255  OE2 GLU A  17      25.445   7.733  -5.047  1.00  0.96           O  
ATOM    256  H   GLU A  17      25.653  11.641  -1.479  1.00  0.96           H  
ATOM    257  HA  GLU A  17      28.344  10.493  -2.019  1.00  0.96           H  
ATOM    258 1HB  GLU A  17      26.162  11.433  -3.916  1.00  0.96           H  
ATOM    259 2HB  GLU A  17      27.727  10.817  -4.419  1.00  0.96           H  
ATOM    260 1HG  GLU A  17      27.218   8.643  -3.345  1.00  0.96           H  
ATOM    261 2HG  GLU A  17      25.648   9.271  -2.843  1.00  0.96           H  
ATOM    262  N   GLY A  18      27.577  13.696  -2.321  1.00  0.92           N  
ATOM    263  CA  GLY A  18      28.176  15.010  -2.557  1.00  0.92           C  
ATOM    264  C   GLY A  18      28.790  15.575  -1.280  1.00  0.92           C  
ATOM    265  O   GLY A  18      29.807  16.268  -1.316  1.00  0.92           O  
ATOM    266  H   GLY A  18      26.616  13.670  -1.997  1.00  0.92           H  
ATOM    267 1HA  GLY A  18      28.937  14.935  -3.333  1.00  0.92           H  
ATOM    268 2HA  GLY A  18      27.406  15.689  -2.922  1.00  0.92           H  
ATOM    269  N   ASN A  19      28.168  15.241  -0.149  1.00  0.86           N  
ATOM    270  CA  ASN A  19      28.570  15.658   1.202  1.00  0.86           C  
ATOM    271  C   ASN A  19      28.501  17.174   1.426  1.00  0.86           C  
ATOM    272  O   ASN A  19      29.155  17.704   2.326  1.00  0.86           O  
ATOM    273  CB  ASN A  19      29.999  15.203   1.492  1.00  0.86           C  
ATOM    274  CG  ASN A  19      30.190  13.722   1.417  1.00  0.86           C  
ATOM    275  OD1 ASN A  19      29.542  12.967   2.130  1.00  0.86           O  
ATOM    276  ND2 ASN A  19      31.071  13.290   0.547  1.00  0.86           N  
ATOM    277  H   ASN A  19      27.310  14.699  -0.245  1.00  0.86           H  
ATOM    278  HA  ASN A  19      27.888  15.189   1.917  1.00  0.86           H  
ATOM    279 1HB  ASN A  19      30.708  15.687   0.829  1.00  0.86           H  
ATOM    280 2HB  ASN A  19      30.256  15.518   2.502  1.00  0.86           H  
ATOM    281 1HD2 ASN A  19      31.235  12.308   0.444  1.00  0.86           H  
ATOM    282 2HD2 ASN A  19      31.575  13.942  -0.021  1.00  0.86           H  
ATOM    283  N   SER A  20      27.673  17.873   0.648  1.00  0.79           N  
ATOM    284  CA  SER A  20      27.500  19.316   0.825  1.00  0.79           C  
ATOM    285  C   SER A  20      26.455  19.641   1.892  1.00  0.79           C  
ATOM    286  O   SER A  20      26.337  20.793   2.342  1.00  0.79           O  
ATOM    287  CB  SER A  20      27.175  19.966  -0.506  1.00  0.79           C  
ATOM    288  OG  SER A  20      25.948  19.554  -0.998  1.00  0.79           O  
ATOM    289  H   SER A  20      27.169  17.391  -0.082  1.00  0.79           H  
ATOM    290  HA  SER A  20      28.451  19.730   1.162  1.00  0.79           H  
ATOM    291 1HB  SER A  20      27.175  21.048  -0.391  1.00  0.79           H  
ATOM    292 2HB  SER A  20      27.955  19.714  -1.223  1.00  0.79           H  
ATOM    293  HG  SER A  20      25.290  19.971  -0.436  1.00  0.79           H  
ATOM    294  N   TYR A  21      25.720  18.606   2.295  1.00  0.72           N  
ATOM    295  CA  TYR A  21      24.651  18.703   3.271  1.00  0.72           C  
ATOM    296  C   TYR A  21      24.968  17.802   4.462  1.00  0.72           C  
ATOM    297  O   TYR A  21      25.639  16.779   4.313  1.00  0.72           O  
ATOM    298  CB  TYR A  21      23.308  18.340   2.626  1.00  0.72           C  
ATOM    299  CG  TYR A  21      22.972  19.267   1.499  1.00  0.72           C  
ATOM    300  CD1 TYR A  21      23.201  18.871   0.199  1.00  0.72           C  
ATOM    301  CD2 TYR A  21      22.482  20.528   1.759  1.00  0.72           C  
ATOM    302  CE1 TYR A  21      22.909  19.726  -0.842  1.00  0.72           C  
ATOM    303  CE2 TYR A  21      22.195  21.386   0.731  1.00  0.72           C  
ATOM    304  CZ  TYR A  21      22.402  20.988  -0.572  1.00  0.72           C  
ATOM    305  OH  TYR A  21      22.113  21.846  -1.607  1.00  0.72           O  
ATOM    306  H   TYR A  21      25.916  17.709   1.882  1.00  0.72           H  
ATOM    307  HA  TYR A  21      24.584  19.722   3.628  1.00  0.72           H  
ATOM    308 1HB  TYR A  21      23.350  17.323   2.233  1.00  0.72           H  
ATOM    309 2HB  TYR A  21      22.507  18.375   3.357  1.00  0.72           H  
ATOM    310  HD1 TYR A  21      23.606  17.880  -0.001  1.00  0.72           H  
ATOM    311  HD2 TYR A  21      22.317  20.840   2.770  1.00  0.72           H  
ATOM    312  HE1 TYR A  21      23.084  19.413  -1.870  1.00  0.72           H  
ATOM    313  HE2 TYR A  21      21.801  22.378   0.947  1.00  0.72           H  
ATOM    314  HH  TYR A  21      21.806  22.684  -1.251  1.00  0.72           H  
ATOM    315  N   ARG A  22      24.503  18.198   5.641  1.00  0.67           N  
ATOM    316  CA  ARG A  22      24.697  17.421   6.865  1.00  0.67           C  
ATOM    317  C   ARG A  22      23.514  16.573   7.176  1.00  0.67           C  
ATOM    318  O   ARG A  22      23.632  15.543   7.846  1.00  0.67           O  
ATOM    319  CB  ARG A  22      25.000  18.258   8.088  1.00  0.67           C  
ATOM    320  CG  ARG A  22      25.224  17.410   9.348  1.00  0.67           C  
ATOM    321  CD  ARG A  22      25.710  18.210  10.443  1.00  0.67           C  
ATOM    322  NE  ARG A  22      27.037  18.735  10.103  1.00  0.67           N  
ATOM    323  CZ  ARG A  22      28.210  18.089  10.258  1.00  0.67           C  
ATOM    324  NH1 ARG A  22      28.280  16.885  10.793  1.00  0.67           N  
ATOM    325  NH2 ARG A  22      29.300  18.695   9.840  1.00  0.67           N  
ATOM    326  H   ARG A  22      23.945  19.049   5.667  1.00  0.67           H  
ATOM    327  HA  ARG A  22      25.549  16.761   6.712  1.00  0.67           H  
ATOM    328 1HB  ARG A  22      25.888  18.836   7.958  1.00  0.67           H  
ATOM    329 2HB  ARG A  22      24.183  18.954   8.273  1.00  0.67           H  
ATOM    330 1HG  ARG A  22      24.287  16.942   9.652  1.00  0.67           H  
ATOM    331 2HG  ARG A  22      25.963  16.651   9.152  1.00  0.67           H  
ATOM    332 1HD  ARG A  22      25.031  19.037  10.611  1.00  0.67           H  
ATOM    333 2HD  ARG A  22      25.794  17.605  11.346  1.00  0.67           H  
ATOM    334  HE  ARG A  22      27.097  19.657   9.651  1.00  0.67           H  
ATOM    335 1HH1 ARG A  22      27.429  16.400  11.100  1.00  0.67           H  
ATOM    336 2HH1 ARG A  22      29.169  16.429  10.877  1.00  0.67           H  
ATOM    337 1HH2 ARG A  22      29.191  19.615   9.386  1.00  0.67           H  
ATOM    338 2HH2 ARG A  22      30.199  18.255   9.924  1.00  0.67           H  
ATOM    339  N   PHE A  23      22.335  17.026   6.791  1.00  0.65           N  
ATOM    340  CA  PHE A  23      21.228  16.171   7.127  1.00  0.65           C  
ATOM    341  C   PHE A  23      20.041  16.287   6.218  1.00  0.65           C  
ATOM    342  O   PHE A  23      19.791  17.333   5.611  1.00  0.65           O  
ATOM    343  CB  PHE A  23      20.757  16.455   8.536  1.00  0.65           C  
ATOM    344  CG  PHE A  23      20.150  17.791   8.757  1.00  0.65           C  
ATOM    345  CD1 PHE A  23      18.788  17.930   8.637  1.00  0.65           C  
ATOM    346  CD2 PHE A  23      20.904  18.903   9.116  1.00  0.65           C  
ATOM    347  CE1 PHE A  23      18.178  19.127   8.871  1.00  0.65           C  
ATOM    348  CE2 PHE A  23      20.280  20.108   9.363  1.00  0.65           C  
ATOM    349  CZ  PHE A  23      18.916  20.216   9.239  1.00  0.65           C  
ATOM    350  H   PHE A  23      22.236  17.893   6.262  1.00  0.65           H  
ATOM    351  HA  PHE A  23      21.579  15.150   7.074  1.00  0.65           H  
ATOM    352 1HB  PHE A  23      20.006  15.712   8.792  1.00  0.65           H  
ATOM    353 2HB  PHE A  23      21.578  16.333   9.234  1.00  0.65           H  
ATOM    354  HD1 PHE A  23      18.197  17.058   8.356  1.00  0.65           H  
ATOM    355  HD2 PHE A  23      21.982  18.813   9.223  1.00  0.65           H  
ATOM    356  HE1 PHE A  23      17.112  19.205   8.773  1.00  0.65           H  
ATOM    357  HE2 PHE A  23      20.855  20.969   9.655  1.00  0.65           H  
ATOM    358  HZ  PHE A  23      18.428  21.165   9.430  1.00  0.65           H  
ATOM    359  N   VAL A  24      19.253  15.220   6.187  1.00  0.64           N  
ATOM    360  CA  VAL A  24      18.008  15.283   5.452  1.00  0.64           C  
ATOM    361  C   VAL A  24      16.875  14.744   6.322  1.00  0.64           C  
ATOM    362  O   VAL A  24      16.994  13.657   6.891  1.00  0.64           O  
ATOM    363  CB  VAL A  24      18.079  14.479   4.138  1.00  0.64           C  
ATOM    364  CG1 VAL A  24      16.812  14.657   3.422  1.00  0.64           C  
ATOM    365  CG2 VAL A  24      19.185  14.911   3.305  1.00  0.64           C  
ATOM    366  H   VAL A  24      19.544  14.384   6.695  1.00  0.64           H  
ATOM    367  HA  VAL A  24      17.798  16.318   5.207  1.00  0.64           H  
ATOM    368  HB  VAL A  24      18.195  13.419   4.362  1.00  0.64           H  
ATOM    369 1HG1 VAL A  24      16.870  14.113   2.504  1.00  0.64           H  
ATOM    370 2HG1 VAL A  24      15.980  14.306   4.027  1.00  0.64           H  
ATOM    371 3HG1 VAL A  24      16.676  15.716   3.199  1.00  0.64           H  
ATOM    372 1HG2 VAL A  24      19.203  14.344   2.374  1.00  0.64           H  
ATOM    373 2HG2 VAL A  24      19.015  15.918   3.117  1.00  0.64           H  
ATOM    374 3HG2 VAL A  24      20.117  14.784   3.815  1.00  0.64           H  
ATOM    375  N   LEU A  25      15.788  15.509   6.450  1.00  0.66           N  
ATOM    376  CA  LEU A  25      14.633  15.049   7.222  1.00  0.66           C  
ATOM    377  C   LEU A  25      13.533  14.617   6.238  1.00  0.66           C  
ATOM    378  O   LEU A  25      13.221  15.380   5.305  1.00  0.66           O  
ATOM    379  CB  LEU A  25      14.072  16.184   8.107  1.00  0.66           C  
ATOM    380  CG  LEU A  25      15.052  16.932   9.059  1.00  0.66           C  
ATOM    381  CD1 LEU A  25      14.298  18.031   9.839  1.00  0.66           C  
ATOM    382  CD2 LEU A  25      15.690  15.987   9.988  1.00  0.66           C  
ATOM    383  H   LEU A  25      15.774  16.416   5.991  1.00  0.66           H  
ATOM    384  HA  LEU A  25      14.916  14.199   7.837  1.00  0.66           H  
ATOM    385 1HB  LEU A  25      13.650  16.937   7.455  1.00  0.66           H  
ATOM    386 2HB  LEU A  25      13.267  15.774   8.718  1.00  0.66           H  
ATOM    387  HG  LEU A  25      15.809  17.411   8.461  1.00  0.66           H  
ATOM    388 1HD1 LEU A  25      14.996  18.561  10.490  1.00  0.66           H  
ATOM    389 2HD1 LEU A  25      13.843  18.736   9.155  1.00  0.66           H  
ATOM    390 3HD1 LEU A  25      13.520  17.584  10.442  1.00  0.66           H  
ATOM    391 1HD2 LEU A  25      16.378  16.526  10.632  1.00  0.66           H  
ATOM    392 2HD2 LEU A  25      14.928  15.500  10.596  1.00  0.66           H  
ATOM    393 3HD2 LEU A  25      16.227  15.258   9.400  1.00  0.66           H  
ATOM    394  N   PHE A  26      12.910  13.445   6.482  1.00  0.69           N  
ATOM    395  CA  PHE A  26      11.832  12.955   5.612  1.00  0.69           C  
ATOM    396  C   PHE A  26      10.565  12.607   6.397  1.00  0.69           C  
ATOM    397  O   PHE A  26      10.621  12.039   7.496  1.00  0.69           O  
ATOM    398  CB  PHE A  26      12.200  11.667   4.859  1.00  0.69           C  
ATOM    399  CG  PHE A  26      13.411  11.689   3.982  1.00  0.69           C  
ATOM    400  CD1 PHE A  26      14.483  10.838   4.199  1.00  0.69           C  
ATOM    401  CD2 PHE A  26      13.496  12.564   2.975  1.00  0.69           C  
ATOM    402  CE1 PHE A  26      15.576  10.875   3.347  1.00  0.69           C  
ATOM    403  CE2 PHE A  26      14.591  12.627   2.161  1.00  0.69           C  
ATOM    404  CZ  PHE A  26      15.626  11.767   2.343  1.00  0.69           C  
ATOM    405  H   PHE A  26      13.212  12.886   7.274  1.00  0.69           H  
ATOM    406  HA  PHE A  26      11.582  13.733   4.890  1.00  0.69           H  
ATOM    407 1HB  PHE A  26      12.329  10.864   5.581  1.00  0.69           H  
ATOM    408 2HB  PHE A  26      11.351  11.390   4.229  1.00  0.69           H  
ATOM    409  HD1 PHE A  26      14.443  10.116   5.017  1.00  0.69           H  
ATOM    410  HD2 PHE A  26      12.677  13.196   2.822  1.00  0.69           H  
ATOM    411  HE1 PHE A  26      16.392  10.195   3.470  1.00  0.69           H  
ATOM    412  HE2 PHE A  26      14.632  13.345   1.357  1.00  0.69           H  
ATOM    413  HZ  PHE A  26      16.483  11.807   1.675  1.00  0.69           H  
ATOM    414  N   VAL A  27       9.421  12.917   5.798  1.00  0.73           N  
ATOM    415  CA  VAL A  27       8.104  12.646   6.384  1.00  0.73           C  
ATOM    416  C   VAL A  27       7.147  12.029   5.373  1.00  0.73           C  
ATOM    417  O   VAL A  27       7.410  12.050   4.171  1.00  0.73           O  
ATOM    418  CB  VAL A  27       7.487  13.948   6.921  1.00  0.73           C  
ATOM    419  CG1 VAL A  27       8.350  14.550   8.016  1.00  0.73           C  
ATOM    420  CG2 VAL A  27       7.356  14.935   5.752  1.00  0.73           C  
ATOM    421  H   VAL A  27       9.478  13.356   4.876  1.00  0.73           H  
ATOM    422  HA  VAL A  27       8.229  11.950   7.213  1.00  0.73           H  
ATOM    423  HB  VAL A  27       6.505  13.736   7.347  1.00  0.73           H  
ATOM    424 1HG1 VAL A  27       7.880  15.462   8.378  1.00  0.73           H  
ATOM    425 2HG1 VAL A  27       8.432  13.835   8.833  1.00  0.73           H  
ATOM    426 3HG1 VAL A  27       9.339  14.783   7.635  1.00  0.73           H  
ATOM    427 1HG2 VAL A  27       6.912  15.865   6.103  1.00  0.73           H  
ATOM    428 2HG2 VAL A  27       8.342  15.138   5.328  1.00  0.73           H  
ATOM    429 3HG2 VAL A  27       6.717  14.495   4.983  1.00  0.73           H  
ATOM    430  N   LEU A  28       6.022  11.491   5.844  1.00  0.77           N  
ATOM    431  CA  LEU A  28       5.017  11.042   4.883  1.00  0.77           C  
ATOM    432  C   LEU A  28       4.113  12.182   4.421  1.00  0.77           C  
ATOM    433  O   LEU A  28       3.708  13.031   5.217  1.00  0.77           O  
ATOM    434  CB  LEU A  28       4.143   9.915   5.435  1.00  0.77           C  
ATOM    435  CG  LEU A  28       4.817   8.599   5.697  1.00  0.77           C  
ATOM    436  CD1 LEU A  28       3.845   7.615   6.342  1.00  0.77           C  
ATOM    437  CD2 LEU A  28       5.258   8.062   4.380  1.00  0.77           C  
ATOM    438  H   LEU A  28       5.848  11.443   6.837  1.00  0.77           H  
ATOM    439  HA  LEU A  28       5.535  10.652   4.015  1.00  0.77           H  
ATOM    440 1HB  LEU A  28       3.649  10.246   6.344  1.00  0.77           H  
ATOM    441 2HB  LEU A  28       3.406   9.726   4.685  1.00  0.77           H  
ATOM    442  HG  LEU A  28       5.664   8.738   6.355  1.00  0.77           H  
ATOM    443 1HD1 LEU A  28       4.350   6.661   6.512  1.00  0.77           H  
ATOM    444 2HD1 LEU A  28       3.489   8.007   7.280  1.00  0.77           H  
ATOM    445 3HD1 LEU A  28       3.000   7.458   5.688  1.00  0.77           H  
ATOM    446 1HD2 LEU A  28       5.731   7.119   4.532  1.00  0.77           H  
ATOM    447 2HD2 LEU A  28       4.394   7.931   3.728  1.00  0.77           H  
ATOM    448 3HD2 LEU A  28       5.952   8.755   3.921  1.00  0.77           H  
ATOM    449  N   ASP A  29       3.796  12.171   3.127  1.00  0.82           N  
ATOM    450  CA  ASP A  29       2.901  13.132   2.491  1.00  0.82           C  
ATOM    451  C   ASP A  29       1.498  12.570   2.302  1.00  0.82           C  
ATOM    452  O   ASP A  29       1.261  11.373   2.496  1.00  0.82           O  
ATOM    453  CB  ASP A  29       3.463  13.531   1.125  1.00  0.82           C  
ATOM    454  CG  ASP A  29       3.035  14.954   0.617  1.00  0.82           C  
ATOM    455  OD1 ASP A  29       2.057  15.489   1.105  1.00  0.82           O  
ATOM    456  OD2 ASP A  29       3.691  15.467  -0.258  1.00  0.82           O  
ATOM    457  H   ASP A  29       4.213  11.448   2.549  1.00  0.82           H  
ATOM    458  HA  ASP A  29       2.838  14.017   3.125  1.00  0.82           H  
ATOM    459 1HB  ASP A  29       4.528  13.490   1.180  1.00  0.82           H  
ATOM    460 2HB  ASP A  29       3.158  12.792   0.383  1.00  0.82           H  
ATOM    461  N   GLY A  30       0.585  13.447   1.897  1.00  0.85           N  
ATOM    462  CA  GLY A  30      -0.779  13.088   1.540  1.00  0.85           C  
ATOM    463  C   GLY A  30      -1.496  12.374   2.661  1.00  0.85           C  
ATOM    464  O   GLY A  30      -1.557  12.840   3.796  1.00  0.85           O  
ATOM    465  H   GLY A  30       0.895  14.411   1.780  1.00  0.85           H  
ATOM    466 1HA  GLY A  30      -1.327  13.991   1.272  1.00  0.85           H  
ATOM    467 2HA  GLY A  30      -0.762  12.454   0.654  1.00  0.85           H  
ATOM    468  N   GLU A  31      -2.019  11.207   2.311  1.00  0.86           N  
ATOM    469  CA  GLU A  31      -2.758  10.321   3.199  1.00  0.86           C  
ATOM    470  C   GLU A  31      -1.806   9.352   3.906  1.00  0.86           C  
ATOM    471  O   GLU A  31      -2.240   8.425   4.590  1.00  0.86           O  
ATOM    472  CB  GLU A  31      -3.806   9.542   2.403  1.00  0.86           C  
ATOM    473  CG  GLU A  31      -4.897  10.411   1.783  1.00  0.86           C  
ATOM    474  CD  GLU A  31      -5.910   9.620   0.981  1.00  0.86           C  
ATOM    475  OE1 GLU A  31      -5.766   8.424   0.884  1.00  0.86           O  
ATOM    476  OE2 GLU A  31      -6.828  10.218   0.467  1.00  0.86           O  
ATOM    477  H   GLU A  31      -1.908  10.920   1.349  1.00  0.86           H  
ATOM    478  HA  GLU A  31      -3.259  10.924   3.957  1.00  0.86           H  
ATOM    479 1HB  GLU A  31      -3.314   8.992   1.598  1.00  0.86           H  
ATOM    480 2HB  GLU A  31      -4.286   8.812   3.053  1.00  0.86           H  
ATOM    481 1HG  GLU A  31      -5.417  10.942   2.580  1.00  0.86           H  
ATOM    482 2HG  GLU A  31      -4.430  11.154   1.137  1.00  0.86           H  
ATOM    483  N   GLY A  32      -0.505   9.546   3.685  1.00  0.86           N  
ATOM    484  CA  GLY A  32       0.544   8.702   4.230  1.00  0.86           C  
ATOM    485  C   GLY A  32       1.133   7.765   3.173  1.00  0.86           C  
ATOM    486  O   GLY A  32       1.943   6.906   3.494  1.00  0.86           O  
ATOM    487  H   GLY A  32      -0.202  10.343   3.130  1.00  0.86           H  
ATOM    488 1HA  GLY A  32       1.315   9.340   4.638  1.00  0.86           H  
ATOM    489 2HA  GLY A  32       0.148   8.116   5.057  1.00  0.86           H  
ATOM    490  N   SER A  33       0.732   7.956   1.913  1.00  0.83           N  
ATOM    491  CA  SER A  33       1.169   7.118   0.785  1.00  0.83           C  
ATOM    492  C   SER A  33       2.631   7.235   0.323  1.00  0.83           C  
ATOM    493  O   SER A  33       3.095   6.375  -0.432  1.00  0.83           O  
ATOM    494  CB  SER A  33       0.290   7.398  -0.419  1.00  0.83           C  
ATOM    495  OG  SER A  33       0.518   8.684  -0.924  1.00  0.83           O  
ATOM    496  H   SER A  33       0.078   8.703   1.742  1.00  0.83           H  
ATOM    497  HA  SER A  33       1.010   6.079   1.079  1.00  0.83           H  
ATOM    498 1HB  SER A  33       0.498   6.659  -1.192  1.00  0.83           H  
ATOM    499 2HB  SER A  33      -0.758   7.294  -0.138  1.00  0.83           H  
ATOM    500  HG  SER A  33       1.477   8.767  -0.996  1.00  0.83           H  
ATOM    501  N   ALA A  34       3.350   8.294   0.695  1.00  0.79           N  
ATOM    502  CA  ALA A  34       4.730   8.390   0.211  1.00  0.79           C  
ATOM    503  C   ALA A  34       5.643   9.263   1.040  1.00  0.79           C  
ATOM    504  O   ALA A  34       5.216  10.249   1.639  1.00  0.79           O  
ATOM    505  CB  ALA A  34       4.768   8.950  -1.203  1.00  0.79           C  
ATOM    506  H   ALA A  34       2.952   8.991   1.308  1.00  0.79           H  
ATOM    507  HA  ALA A  34       5.128   7.388   0.220  1.00  0.79           H  
ATOM    508 1HB  ALA A  34       5.805   8.964  -1.552  1.00  0.79           H  
ATOM    509 2HB  ALA A  34       4.173   8.324  -1.866  1.00  0.79           H  
ATOM    510 3HB  ALA A  34       4.371   9.964  -1.201  1.00  0.79           H  
ATOM    511  N   PHE A  35       6.942   8.960   0.985  1.00  0.75           N  
ATOM    512  CA  PHE A  35       7.917   9.829   1.637  1.00  0.75           C  
ATOM    513  C   PHE A  35       8.406  10.958   0.772  1.00  0.75           C  
ATOM    514  O   PHE A  35       8.769  10.775  -0.406  1.00  0.75           O  
ATOM    515  CB  PHE A  35       9.138   9.078   2.121  1.00  0.75           C  
ATOM    516  CG  PHE A  35       8.876   8.266   3.250  1.00  0.75           C  
ATOM    517  CD1 PHE A  35       8.574   6.964   3.076  1.00  0.75           C  
ATOM    518  CD2 PHE A  35       8.909   8.813   4.526  1.00  0.75           C  
ATOM    519  CE1 PHE A  35       8.319   6.190   4.125  1.00  0.75           C  
ATOM    520  CE2 PHE A  35       8.641   8.040   5.611  1.00  0.75           C  
ATOM    521  CZ  PHE A  35       8.348   6.715   5.422  1.00  0.75           C  
ATOM    522  H   PHE A  35       7.228   8.107   0.502  1.00  0.75           H  
ATOM    523  HA  PHE A  35       7.438  10.268   2.508  1.00  0.75           H  
ATOM    524 1HB  PHE A  35       9.519   8.447   1.328  1.00  0.75           H  
ATOM    525 2HB  PHE A  35       9.924   9.790   2.380  1.00  0.75           H  
ATOM    526  HD1 PHE A  35       8.539   6.547   2.070  1.00  0.75           H  
ATOM    527  HD2 PHE A  35       9.144   9.873   4.647  1.00  0.75           H  
ATOM    528  HE1 PHE A  35       8.089   5.172   3.927  1.00  0.75           H  
ATOM    529  HE2 PHE A  35       8.659   8.469   6.608  1.00  0.75           H  
ATOM    530  HZ  PHE A  35       8.136   6.096   6.275  1.00  0.75           H  
ATOM    531  N   VAL A  36       8.457  12.125   1.405  1.00  0.72           N  
ATOM    532  CA  VAL A  36       8.944  13.346   0.799  1.00  0.72           C  
ATOM    533  C   VAL A  36       9.951  14.055   1.690  1.00  0.72           C  
ATOM    534  O   VAL A  36       9.999  13.843   2.910  1.00  0.72           O  
ATOM    535  CB  VAL A  36       7.777  14.283   0.500  1.00  0.72           C  
ATOM    536  CG1 VAL A  36       6.797  13.608  -0.478  1.00  0.72           C  
ATOM    537  CG2 VAL A  36       7.083  14.659   1.811  1.00  0.72           C  
ATOM    538  H   VAL A  36       8.119  12.155   2.369  1.00  0.72           H  
ATOM    539  HA  VAL A  36       9.434  13.093  -0.141  1.00  0.72           H  
ATOM    540  HB  VAL A  36       8.156  15.184   0.019  1.00  0.72           H  
ATOM    541 1HG1 VAL A  36       5.977  14.295  -0.701  1.00  0.72           H  
ATOM    542 2HG1 VAL A  36       7.322  13.357  -1.401  1.00  0.72           H  
ATOM    543 3HG1 VAL A  36       6.392  12.701  -0.039  1.00  0.72           H  
ATOM    544 1HG2 VAL A  36       6.254  15.340   1.602  1.00  0.72           H  
ATOM    545 2HG2 VAL A  36       6.700  13.758   2.296  1.00  0.72           H  
ATOM    546 3HG2 VAL A  36       7.799  15.149   2.472  1.00  0.72           H  
ATOM    547  N   THR A  37      10.730  14.941   1.087  1.00  0.69           N  
ATOM    548  CA  THR A  37      11.702  15.702   1.848  1.00  0.69           C  
ATOM    549  C   THR A  37      11.042  16.854   2.564  1.00  0.69           C  
ATOM    550  O   THR A  37      10.278  17.617   1.974  1.00  0.69           O  
ATOM    551  CB  THR A  37      12.825  16.223   0.937  1.00  0.69           C  
ATOM    552  OG1 THR A  37      13.438  15.128   0.263  1.00  0.69           O  
ATOM    553  CG2 THR A  37      13.906  16.926   1.777  1.00  0.69           C  
ATOM    554  H   THR A  37      10.652  15.081   0.090  1.00  0.69           H  
ATOM    555  HA  THR A  37      12.136  15.094   2.618  1.00  0.69           H  
ATOM    556  HB  THR A  37      12.419  16.915   0.202  1.00  0.69           H  
ATOM    557  HG1 THR A  37      14.079  15.469  -0.374  1.00  0.69           H  
ATOM    558 1HG2 THR A  37      14.708  17.274   1.126  1.00  0.69           H  
ATOM    559 2HG2 THR A  37      13.475  17.774   2.292  1.00  0.69           H  
ATOM    560 3HG2 THR A  37      14.310  16.224   2.507  1.00  0.69           H  
ATOM    561  N   LEU A  38      11.348  16.959   3.846  1.00  0.67           N  
ATOM    562  CA  LEU A  38      10.895  18.048   4.683  1.00  0.67           C  
ATOM    563  C   LEU A  38      11.980  19.117   4.676  1.00  0.67           C  
ATOM    564  O   LEU A  38      11.709  20.302   4.474  1.00  0.67           O  
ATOM    565  CB  LEU A  38      10.662  17.556   6.108  1.00  0.67           C  
ATOM    566  CG  LEU A  38      10.214  18.579   7.122  1.00  0.67           C  
ATOM    567  CD1 LEU A  38       8.839  19.091   6.739  1.00  0.67           C  
ATOM    568  CD2 LEU A  38      10.239  17.956   8.509  1.00  0.67           C  
ATOM    569  H   LEU A  38      11.962  16.259   4.259  1.00  0.67           H  
ATOM    570  HA  LEU A  38       9.975  18.463   4.275  1.00  0.67           H  
ATOM    571 1HB  LEU A  38       9.910  16.777   6.080  1.00  0.67           H  
ATOM    572 2HB  LEU A  38      11.575  17.115   6.471  1.00  0.67           H  
ATOM    573  HG  LEU A  38      10.903  19.427   7.107  1.00  0.67           H  
ATOM    574 1HD1 LEU A  38       8.517  19.844   7.459  1.00  0.67           H  
ATOM    575 2HD1 LEU A  38       8.880  19.535   5.744  1.00  0.67           H  
ATOM    576 3HD1 LEU A  38       8.131  18.262   6.740  1.00  0.67           H  
ATOM    577 1HD2 LEU A  38       9.932  18.703   9.226  1.00  0.67           H  
ATOM    578 2HD2 LEU A  38       9.565  17.119   8.547  1.00  0.67           H  
ATOM    579 3HD2 LEU A  38      11.249  17.620   8.740  1.00  0.67           H  
ATOM    580  N   LEU A  39      13.221  18.681   4.927  1.00  0.66           N  
ATOM    581  CA  LEU A  39      14.340  19.617   4.988  1.00  0.66           C  
ATOM    582  C   LEU A  39      15.722  19.041   4.669  1.00  0.66           C  
ATOM    583  O   LEU A  39      16.128  18.016   5.209  1.00  0.66           O  
ATOM    584  CB  LEU A  39      14.401  20.270   6.365  1.00  0.66           C  
ATOM    585  CG  LEU A  39      15.582  21.238   6.577  1.00  0.66           C  
ATOM    586  CD1 LEU A  39      15.448  22.442   5.660  1.00  0.66           C  
ATOM    587  CD2 LEU A  39      15.592  21.684   7.980  1.00  0.66           C  
ATOM    588  H   LEU A  39      13.367  17.684   5.075  1.00  0.66           H  
ATOM    589  HA  LEU A  39      14.144  20.402   4.259  1.00  0.66           H  
ATOM    590 1HB  LEU A  39      13.475  20.819   6.542  1.00  0.66           H  
ATOM    591 2HB  LEU A  39      14.484  19.488   7.105  1.00  0.66           H  
ATOM    592  HG  LEU A  39      16.519  20.727   6.352  1.00  0.66           H  
ATOM    593 1HD1 LEU A  39      16.291  23.114   5.823  1.00  0.66           H  
ATOM    594 2HD1 LEU A  39      15.441  22.127   4.625  1.00  0.66           H  
ATOM    595 3HD1 LEU A  39      14.519  22.963   5.881  1.00  0.66           H  
ATOM    596 1HD2 LEU A  39      16.430  22.360   8.131  1.00  0.66           H  
ATOM    597 2HD2 LEU A  39      14.658  22.201   8.200  1.00  0.66           H  
ATOM    598 3HD2 LEU A  39      15.688  20.831   8.629  1.00  0.66           H  
ATOM    599  N   LEU A  40      16.446  19.727   3.788  1.00  0.66           N  
ATOM    600  CA  LEU A  40      17.829  19.401   3.426  1.00  0.66           C  
ATOM    601  C   LEU A  40      18.759  20.456   4.050  1.00  0.66           C  
ATOM    602  O   LEU A  40      18.740  21.618   3.634  1.00  0.66           O  
ATOM    603  CB  LEU A  40      17.912  19.406   1.891  1.00  0.66           C  
ATOM    604  CG  LEU A  40      19.235  19.170   1.194  1.00  0.66           C  
ATOM    605  CD1 LEU A  40      19.773  17.840   1.512  1.00  0.66           C  
ATOM    606  CD2 LEU A  40      19.030  19.283  -0.295  1.00  0.66           C  
ATOM    607  H   LEU A  40      16.028  20.544   3.366  1.00  0.66           H  
ATOM    608  HA  LEU A  40      18.090  18.418   3.817  1.00  0.66           H  
ATOM    609 1HB  LEU A  40      17.231  18.640   1.525  1.00  0.66           H  
ATOM    610 2HB  LEU A  40      17.545  20.370   1.542  1.00  0.66           H  
ATOM    611  HG  LEU A  40      19.924  19.903   1.521  1.00  0.66           H  
ATOM    612 1HD1 LEU A  40      20.710  17.685   1.006  1.00  0.66           H  
ATOM    613 2HD1 LEU A  40      19.930  17.791   2.589  1.00  0.66           H  
ATOM    614 3HD1 LEU A  40      19.068  17.083   1.185  1.00  0.66           H  
ATOM    615 1HD2 LEU A  40      19.978  19.129  -0.796  1.00  0.66           H  
ATOM    616 2HD2 LEU A  40      18.320  18.525  -0.625  1.00  0.66           H  
ATOM    617 3HD2 LEU A  40      18.648  20.273  -0.538  1.00  0.66           H  
ATOM    618  N   GLY A  41      19.517  20.083   5.086  1.00  0.67           N  
ATOM    619  CA  GLY A  41      20.339  21.071   5.778  1.00  0.67           C  
ATOM    620  C   GLY A  41      21.827  21.027   5.381  1.00  0.67           C  
ATOM    621  O   GLY A  41      22.380  19.931   5.244  1.00  0.67           O  
ATOM    622  H   GLY A  41      19.527  19.111   5.382  1.00  0.67           H  
ATOM    623 1HA  GLY A  41      19.887  22.036   5.620  1.00  0.67           H  
ATOM    624 2HA  GLY A  41      20.263  20.890   6.837  1.00  0.67           H  
ATOM    625  N   PRO A  42      22.544  22.178   5.370  1.00  0.69           N  
ATOM    626  CA  PRO A  42      23.959  22.357   5.022  1.00  0.69           C  
ATOM    627  C   PRO A  42      24.933  21.560   5.868  1.00  0.69           C  
ATOM    628  O   PRO A  42      24.685  21.311   7.048  1.00  0.69           O  
ATOM    629  CB  PRO A  42      24.191  23.856   5.272  1.00  0.69           C  
ATOM    630  CG  PRO A  42      22.848  24.490   5.136  1.00  0.69           C  
ATOM    631  CD  PRO A  42      21.862  23.474   5.652  1.00  0.69           C  
ATOM    632  HA  PRO A  42      24.102  22.124   3.954  1.00  0.69           H  
ATOM    633 1HB  PRO A  42      24.629  24.004   6.273  1.00  0.69           H  
ATOM    634 2HB  PRO A  42      24.924  24.246   4.547  1.00  0.69           H  
ATOM    635 1HG  PRO A  42      22.817  25.433   5.704  1.00  0.69           H  
ATOM    636 2HG  PRO A  42      22.664  24.752   4.083  1.00  0.69           H  
ATOM    637 1HD  PRO A  42      21.656  23.603   6.725  1.00  0.69           H  
ATOM    638 2HD  PRO A  42      20.985  23.635   5.015  1.00  0.69           H  
ATOM    639  N   ARG A  43      26.094  21.248   5.283  1.00  0.73           N  
ATOM    640  CA  ARG A  43      27.191  20.539   5.958  1.00  0.73           C  
ATOM    641  C   ARG A  43      27.641  21.224   7.262  1.00  0.73           C  
ATOM    642  O   ARG A  43      28.180  20.576   8.165  1.00  0.73           O  
ATOM    643  CB  ARG A  43      28.409  20.481   5.047  1.00  0.73           C  
ATOM    644  CG  ARG A  43      29.046  21.841   4.821  1.00  0.73           C  
ATOM    645  CD  ARG A  43      30.112  21.862   3.827  1.00  0.73           C  
ATOM    646  NE  ARG A  43      30.693  23.209   3.737  1.00  0.73           N  
ATOM    647  CZ  ARG A  43      31.621  23.588   2.841  1.00  0.73           C  
ATOM    648  NH1 ARG A  43      32.067  22.727   1.947  1.00  0.73           N  
ATOM    649  NH2 ARG A  43      32.086  24.825   2.858  1.00  0.73           N  
ATOM    650  H   ARG A  43      26.210  21.439   4.286  1.00  0.73           H  
ATOM    651  HA  ARG A  43      26.876  19.525   6.160  1.00  0.73           H  
ATOM    652 1HB  ARG A  43      29.161  19.835   5.492  1.00  0.73           H  
ATOM    653 2HB  ARG A  43      28.145  20.055   4.091  1.00  0.73           H  
ATOM    654 1HG  ARG A  43      28.290  22.570   4.534  1.00  0.73           H  
ATOM    655 2HG  ARG A  43      29.516  22.148   5.745  1.00  0.73           H  
ATOM    656 1HD  ARG A  43      30.896  21.164   4.111  1.00  0.73           H  
ATOM    657 2HD  ARG A  43      29.708  21.590   2.851  1.00  0.73           H  
ATOM    658  HE  ARG A  43      30.371  23.914   4.441  1.00  0.73           H  
ATOM    659 1HH1 ARG A  43      31.711  21.779   1.936  1.00  0.73           H  
ATOM    660 2HH1 ARG A  43      32.765  23.012   1.275  1.00  0.73           H  
ATOM    661 1HH2 ARG A  43      31.741  25.486   3.550  1.00  0.73           H  
ATOM    662 2HH2 ARG A  43      32.781  25.113   2.189  1.00  0.73           H  
ATOM    663  N   ASP A  44      27.408  22.533   7.360  1.00  0.78           N  
ATOM    664  CA  ASP A  44      27.839  23.321   8.502  1.00  0.78           C  
ATOM    665  C   ASP A  44      26.782  23.443   9.602  1.00  0.78           C  
ATOM    666  O   ASP A  44      27.005  24.117  10.609  1.00  0.78           O  
ATOM    667  CB  ASP A  44      28.266  24.694   7.995  1.00  0.78           C  
ATOM    668  CG  ASP A  44      29.516  24.570   7.087  1.00  0.78           C  
ATOM    669  OD1 ASP A  44      30.439  23.907   7.490  1.00  0.78           O  
ATOM    670  OD2 ASP A  44      29.498  25.057   5.970  1.00  0.78           O  
ATOM    671  H   ASP A  44      26.932  22.993   6.600  1.00  0.78           H  
ATOM    672  HA  ASP A  44      28.712  22.834   8.937  1.00  0.78           H  
ATOM    673 1HB  ASP A  44      27.451  25.147   7.430  1.00  0.78           H  
ATOM    674 2HB  ASP A  44      28.494  25.345   8.839  1.00  0.78           H  
ATOM    675  N   ALA A  45      25.633  22.800   9.412  1.00  0.83           N  
ATOM    676  CA  ALA A  45      24.578  22.791  10.419  1.00  0.83           C  
ATOM    677  C   ALA A  45      25.057  21.967  11.598  1.00  0.83           C  
ATOM    678  O   ALA A  45      25.946  21.133  11.427  1.00  0.83           O  
ATOM    679  CB  ALA A  45      23.291  22.211   9.857  1.00  0.83           C  
ATOM    680  H   ALA A  45      25.476  22.270   8.556  1.00  0.83           H  
ATOM    681  HA  ALA A  45      24.402  23.812  10.759  1.00  0.83           H  
ATOM    682 1HB  ALA A  45      22.536  22.217  10.639  1.00  0.83           H  
ATOM    683 2HB  ALA A  45      22.956  22.810   9.012  1.00  0.83           H  
ATOM    684 3HB  ALA A  45      23.471  21.190   9.525  1.00  0.83           H  
ATOM    685  N   THR A  46      24.515  22.205  12.789  1.00  0.88           N  
ATOM    686  CA  THR A  46      24.892  21.392  13.940  1.00  0.88           C  
ATOM    687  C   THR A  46      23.790  20.398  14.279  1.00  0.88           C  
ATOM    688  O   THR A  46      22.668  20.514  13.785  1.00  0.88           O  
ATOM    689  CB  THR A  46      25.184  22.283  15.150  1.00  0.88           C  
ATOM    690  OG1 THR A  46      23.980  22.936  15.561  1.00  0.88           O  
ATOM    691  CG2 THR A  46      26.201  23.334  14.762  1.00  0.88           C  
ATOM    692  H   THR A  46      23.817  22.952  12.916  1.00  0.88           H  
ATOM    693  HA  THR A  46      25.794  20.831  13.697  1.00  0.88           H  
ATOM    694  HB  THR A  46      25.567  21.682  15.971  1.00  0.88           H  
ATOM    695  HG1 THR A  46      23.633  23.505  14.823  1.00  0.88           H  
ATOM    696 1HG2 THR A  46      26.407  23.977  15.616  1.00  0.88           H  
ATOM    697 2HG2 THR A  46      27.122  22.849  14.440  1.00  0.88           H  
ATOM    698 3HG2 THR A  46      25.802  23.937  13.942  1.00  0.88           H  
ATOM    699  N   LEU A  47      24.065  19.464  15.183  1.00  0.92           N  
ATOM    700  CA  LEU A  47      23.043  18.480  15.536  1.00  0.92           C  
ATOM    701  C   LEU A  47      21.856  19.158  16.224  1.00  0.92           C  
ATOM    702  O   LEU A  47      20.716  18.691  16.153  1.00  0.92           O  
ATOM    703  CB  LEU A  47      23.656  17.387  16.402  1.00  0.92           C  
ATOM    704  CG  LEU A  47      24.712  16.619  15.668  1.00  0.92           C  
ATOM    705  CD1 LEU A  47      25.318  15.560  16.577  1.00  0.92           C  
ATOM    706  CD2 LEU A  47      24.112  16.069  14.434  1.00  0.92           C  
ATOM    707  H   LEU A  47      24.988  19.409  15.590  1.00  0.92           H  
ATOM    708  HA  LEU A  47      22.683  18.016  14.623  1.00  0.92           H  
ATOM    709 1HB  LEU A  47      24.094  17.831  17.294  1.00  0.92           H  
ATOM    710 2HB  LEU A  47      22.879  16.689  16.691  1.00  0.92           H  
ATOM    711  HG  LEU A  47      25.511  17.303  15.388  1.00  0.92           H  
ATOM    712 1HD1 LEU A  47      26.089  15.042  16.037  1.00  0.92           H  
ATOM    713 2HD1 LEU A  47      25.747  16.038  17.452  1.00  0.92           H  
ATOM    714 3HD1 LEU A  47      24.550  14.852  16.888  1.00  0.92           H  
ATOM    715 1HD2 LEU A  47      24.866  15.557  13.857  1.00  0.92           H  
ATOM    716 2HD2 LEU A  47      23.317  15.386  14.716  1.00  0.92           H  
ATOM    717 3HD2 LEU A  47      23.708  16.879  13.828  1.00  0.92           H  
ATOM    718  N   GLU A  48      22.119  20.288  16.874  1.00  0.95           N  
ATOM    719  CA  GLU A  48      21.067  21.049  17.524  1.00  0.95           C  
ATOM    720  C   GLU A  48      20.096  21.605  16.484  1.00  0.95           C  
ATOM    721  O   GLU A  48      18.914  21.784  16.769  1.00  0.95           O  
ATOM    722  CB  GLU A  48      21.645  22.199  18.353  1.00  0.95           C  
ATOM    723  CG  GLU A  48      22.450  21.782  19.576  1.00  0.95           C  
ATOM    724  CD  GLU A  48      22.970  22.956  20.381  1.00  0.95           C  
ATOM    725  OE1 GLU A  48      22.727  24.079  20.000  1.00  0.95           O  
ATOM    726  OE2 GLU A  48      23.611  22.722  21.380  1.00  0.95           O  
ATOM    727  H   GLU A  48      23.068  20.636  16.896  1.00  0.95           H  
ATOM    728  HA  GLU A  48      20.509  20.387  18.181  1.00  0.95           H  
ATOM    729 1HB  GLU A  48      22.294  22.806  17.719  1.00  0.95           H  
ATOM    730 2HB  GLU A  48      20.832  22.841  18.691  1.00  0.95           H  
ATOM    731 1HG  GLU A  48      21.812  21.190  20.221  1.00  0.95           H  
ATOM    732 2HG  GLU A  48      23.284  21.158  19.257  1.00  0.95           H  
ATOM    733  N   ASP A  49      20.579  21.848  15.262  1.00  0.95           N  
ATOM    734  CA  ASP A  49      19.754  22.449  14.231  1.00  0.95           C  
ATOM    735  C   ASP A  49      18.924  21.351  13.607  1.00  0.95           C  
ATOM    736  O   ASP A  49      17.750  21.551  13.282  1.00  0.95           O  
ATOM    737  CB  ASP A  49      20.628  23.119  13.162  1.00  0.95           C  
ATOM    738  CG  ASP A  49      21.443  24.313  13.676  1.00  0.95           C  
ATOM    739  OD1 ASP A  49      20.860  25.241  14.190  1.00  0.95           O  
ATOM    740  OD2 ASP A  49      22.670  24.279  13.544  1.00  0.95           O  
ATOM    741  H   ASP A  49      21.535  21.605  15.034  1.00  0.95           H  
ATOM    742  HA  ASP A  49      19.093  23.189  14.680  1.00  0.95           H  
ATOM    743 1HB  ASP A  49      21.311  22.379  12.754  1.00  0.95           H  
ATOM    744 2HB  ASP A  49      19.995  23.457  12.342  1.00  0.95           H  
ATOM    745  N   VAL A  50      19.500  20.151  13.559  1.00  0.94           N  
ATOM    746  CA  VAL A  50      18.768  19.024  13.012  1.00  0.94           C  
ATOM    747  C   VAL A  50      17.528  18.828  13.846  1.00  0.94           C  
ATOM    748  O   VAL A  50      16.422  18.712  13.325  1.00  0.94           O  
ATOM    749  CB  VAL A  50      19.548  17.713  13.178  1.00  0.94           C  
ATOM    750  CG1 VAL A  50      18.662  16.563  12.780  1.00  0.94           C  
ATOM    751  CG2 VAL A  50      20.789  17.731  12.406  1.00  0.94           C  
ATOM    752  H   VAL A  50      20.476  20.057  13.847  1.00  0.94           H  
ATOM    753  HA  VAL A  50      18.505  19.214  11.974  1.00  0.94           H  
ATOM    754  HB  VAL A  50      19.787  17.585  14.220  1.00  0.94           H  
ATOM    755 1HG1 VAL A  50      19.185  15.657  12.944  1.00  0.94           H  
ATOM    756 2HG1 VAL A  50      17.756  16.566  13.385  1.00  0.94           H  
ATOM    757 3HG1 VAL A  50      18.404  16.658  11.731  1.00  0.94           H  
ATOM    758 1HG2 VAL A  50      21.317  16.808  12.560  1.00  0.94           H  
ATOM    759 2HG2 VAL A  50      20.537  17.827  11.413  1.00  0.94           H  
ATOM    760 3HG2 VAL A  50      21.407  18.567  12.716  1.00  0.94           H  
ATOM    761  N   ARG A  51      17.731  18.813  15.165  1.00  0.92           N  
ATOM    762  CA  ARG A  51      16.650  18.594  16.105  1.00  0.92           C  
ATOM    763  C   ARG A  51      15.627  19.733  16.138  1.00  0.92           C  
ATOM    764  O   ARG A  51      14.419  19.481  16.130  1.00  0.92           O  
ATOM    765  CB  ARG A  51      17.245  18.363  17.477  1.00  0.92           C  
ATOM    766  CG  ARG A  51      17.973  17.057  17.578  1.00  0.92           C  
ATOM    767  CD  ARG A  51      18.285  16.716  18.952  1.00  0.92           C  
ATOM    768  NE  ARG A  51      19.190  17.663  19.574  1.00  0.92           N  
ATOM    769  CZ  ARG A  51      20.527  17.589  19.500  1.00  0.92           C  
ATOM    770  NH1 ARG A  51      21.077  16.625  18.812  1.00  0.92           N  
ATOM    771  NH2 ARG A  51      21.268  18.486  20.119  1.00  0.92           N  
ATOM    772  H   ARG A  51      18.685  18.925  15.515  1.00  0.92           H  
ATOM    773  HA  ARG A  51      16.137  17.685  15.811  1.00  0.92           H  
ATOM    774 1HB  ARG A  51      17.955  19.163  17.705  1.00  0.92           H  
ATOM    775 2HB  ARG A  51      16.462  18.383  18.233  1.00  0.92           H  
ATOM    776 1HG  ARG A  51      17.349  16.280  17.155  1.00  0.92           H  
ATOM    777 2HG  ARG A  51      18.904  17.118  17.016  1.00  0.92           H  
ATOM    778 1HD  ARG A  51      17.365  16.713  19.512  1.00  0.92           H  
ATOM    779 2HD  ARG A  51      18.748  15.730  18.996  1.00  0.92           H  
ATOM    780  HE  ARG A  51      18.791  18.421  20.108  1.00  0.92           H  
ATOM    781 1HH1 ARG A  51      20.486  15.958  18.345  1.00  0.92           H  
ATOM    782 2HH1 ARG A  51      22.075  16.553  18.750  1.00  0.92           H  
ATOM    783 1HH2 ARG A  51      20.819  19.216  20.657  1.00  0.92           H  
ATOM    784 2HH2 ARG A  51      22.273  18.455  20.050  1.00  0.92           H  
ATOM    785  N   LYS A  52      16.091  20.988  16.094  1.00  0.89           N  
ATOM    786  CA  LYS A  52      15.183  22.138  16.109  1.00  0.89           C  
ATOM    787  C   LYS A  52      14.276  22.176  14.886  1.00  0.89           C  
ATOM    788  O   LYS A  52      13.173  22.721  14.940  1.00  0.89           O  
ATOM    789  CB  LYS A  52      15.954  23.453  16.242  1.00  0.89           C  
ATOM    790  CG  LYS A  52      16.558  23.702  17.631  1.00  0.89           C  
ATOM    791  CD  LYS A  52      17.370  24.987  17.652  1.00  0.89           C  
ATOM    792  CE  LYS A  52      18.001  25.231  19.014  1.00  0.89           C  
ATOM    793  NZ  LYS A  52      18.821  26.478  19.027  1.00  0.89           N  
ATOM    794  H   LYS A  52      17.098  21.167  16.102  1.00  0.89           H  
ATOM    795  HA  LYS A  52      14.540  22.043  16.983  1.00  0.89           H  
ATOM    796 1HB  LYS A  52      16.772  23.458  15.520  1.00  0.89           H  
ATOM    797 2HB  LYS A  52      15.297  24.286  15.999  1.00  0.89           H  
ATOM    798 1HG  LYS A  52      15.745  23.800  18.349  1.00  0.89           H  
ATOM    799 2HG  LYS A  52      17.169  22.870  17.939  1.00  0.89           H  
ATOM    800 1HD  LYS A  52      18.165  24.914  16.903  1.00  0.89           H  
ATOM    801 2HD  LYS A  52      16.730  25.830  17.398  1.00  0.89           H  
ATOM    802 1HE  LYS A  52      17.217  25.314  19.763  1.00  0.89           H  
ATOM    803 2HE  LYS A  52      18.644  24.383  19.265  1.00  0.89           H  
ATOM    804 1HZ  LYS A  52      19.229  26.604  19.943  1.00  0.89           H  
ATOM    805 2HZ  LYS A  52      19.560  26.395  18.336  1.00  0.89           H  
ATOM    806 3HZ  LYS A  52      18.237  27.271  18.804  1.00  0.89           H  
ATOM    807  N   ASN A  53      14.717  21.558  13.794  1.00  0.88           N  
ATOM    808  CA  ASN A  53      13.940  21.540  12.572  1.00  0.88           C  
ATOM    809  C   ASN A  53      12.980  20.355  12.446  1.00  0.88           C  
ATOM    810  O   ASN A  53      12.342  20.188  11.403  1.00  0.88           O  
ATOM    811  CB  ASN A  53      14.864  21.582  11.392  1.00  0.88           C  
ATOM    812  CG  ASN A  53      15.506  22.936  11.231  1.00  0.88           C  
ATOM    813  OD1 ASN A  53      14.856  23.967  11.437  1.00  0.88           O  
ATOM    814  ND2 ASN A  53      16.759  22.961  10.874  1.00  0.88           N  
ATOM    815  H   ASN A  53      15.653  21.149  13.788  1.00  0.88           H  
ATOM    816  HA  ASN A  53      13.328  22.441  12.553  1.00  0.88           H  
ATOM    817 1HB  ASN A  53      15.648  20.827  11.515  1.00  0.88           H  
ATOM    818 2HB  ASN A  53      14.299  21.335  10.504  1.00  0.88           H  
ATOM    819 1HD2 ASN A  53      17.229  23.834  10.759  1.00  0.88           H  
ATOM    820 2HD2 ASN A  53      17.247  22.104  10.727  1.00  0.88           H  
ATOM    821  N   ILE A  54      12.829  19.559  13.505  1.00  0.87           N  
ATOM    822  CA  ILE A  54      11.859  18.475  13.474  1.00  0.87           C  
ATOM    823  C   ILE A  54      10.610  18.985  14.197  1.00  0.87           C  
ATOM    824  O   ILE A  54      10.699  19.351  15.367  1.00  0.87           O  
ATOM    825  CB  ILE A  54      12.393  17.211  14.154  1.00  0.87           C  
ATOM    826  CG1 ILE A  54      13.629  16.785  13.411  1.00  0.87           C  
ATOM    827  CG2 ILE A  54      11.329  16.099  14.129  1.00  0.87           C  
ATOM    828  CD1 ILE A  54      14.381  15.752  14.078  1.00  0.87           C  
ATOM    829  H   ILE A  54      13.390  19.704  14.348  1.00  0.87           H  
ATOM    830  HA  ILE A  54      11.666  18.209  12.448  1.00  0.87           H  
ATOM    831  HB  ILE A  54      12.679  17.439  15.183  1.00  0.87           H  
ATOM    832 1HG1 ILE A  54      13.339  16.410  12.438  1.00  0.87           H  
ATOM    833 2HG1 ILE A  54      14.266  17.645  13.275  1.00  0.87           H  
ATOM    834 1HG2 ILE A  54      11.726  15.202  14.602  1.00  0.87           H  
ATOM    835 2HG2 ILE A  54      10.438  16.431  14.671  1.00  0.87           H  
ATOM    836 3HG2 ILE A  54      11.060  15.877  13.099  1.00  0.87           H  
ATOM    837 1HD1 ILE A  54      15.254  15.488  13.483  1.00  0.87           H  
ATOM    838 2HD1 ILE A  54      14.696  16.092  15.057  1.00  0.87           H  
ATOM    839 3HD1 ILE A  54      13.732  14.915  14.182  1.00  0.87           H  
ATOM    840  N   PRO A  55       9.443  19.073  13.537  1.00  0.85           N  
ATOM    841  CA  PRO A  55       8.231  19.604  14.116  1.00  0.85           C  
ATOM    842  C   PRO A  55       7.884  18.826  15.385  1.00  0.85           C  
ATOM    843  O   PRO A  55       8.104  17.615  15.439  1.00  0.85           O  
ATOM    844  CB  PRO A  55       7.203  19.367  13.001  1.00  0.85           C  
ATOM    845  CG  PRO A  55       8.010  19.335  11.733  1.00  0.85           C  
ATOM    846  CD  PRO A  55       9.317  18.686  12.119  1.00  0.85           C  
ATOM    847  HA  PRO A  55       8.394  20.673  14.300  1.00  0.85           H  
ATOM    848 1HB  PRO A  55       6.657  18.441  13.188  1.00  0.85           H  
ATOM    849 2HB  PRO A  55       6.458  20.175  13.003  1.00  0.85           H  
ATOM    850 1HG  PRO A  55       7.475  18.770  10.953  1.00  0.85           H  
ATOM    851 2HG  PRO A  55       8.148  20.355  11.345  1.00  0.85           H  
ATOM    852 1HD  PRO A  55       9.287  17.592  12.000  1.00  0.85           H  
ATOM    853 2HD  PRO A  55      10.077  19.169  11.501  1.00  0.85           H  
ATOM    854  N   PRO A  56       7.323  19.481  16.411  1.00  0.83           N  
ATOM    855  CA  PRO A  56       6.924  18.875  17.659  1.00  0.83           C  
ATOM    856  C   PRO A  56       5.743  17.973  17.417  1.00  0.83           C  
ATOM    857  O   PRO A  56       4.918  18.252  16.547  1.00  0.83           O  
ATOM    858  CB  PRO A  56       6.560  20.082  18.527  1.00  0.83           C  
ATOM    859  CG  PRO A  56       6.159  21.157  17.534  1.00  0.83           C  
ATOM    860  CD  PRO A  56       7.041  20.920  16.317  1.00  0.83           C  
ATOM    861  HA  PRO A  56       7.771  18.312  18.080  1.00  0.83           H  
ATOM    862 1HB  PRO A  56       5.742  19.811  19.215  1.00  0.83           H  
ATOM    863 2HB  PRO A  56       7.420  20.371  19.149  1.00  0.83           H  
ATOM    864 1HG  PRO A  56       5.087  21.067  17.300  1.00  0.83           H  
ATOM    865 2HG  PRO A  56       6.304  22.154  17.976  1.00  0.83           H  
ATOM    866 1HD  PRO A  56       6.469  21.156  15.410  1.00  0.83           H  
ATOM    867 2HD  PRO A  56       7.974  21.504  16.400  1.00  0.83           H  
ATOM    868  N   ASN A  57       5.630  16.923  18.217  1.00  0.81           N  
ATOM    869  CA  ASN A  57       4.501  16.004  18.118  1.00  0.81           C  
ATOM    870  C   ASN A  57       4.286  15.491  16.698  1.00  0.81           C  
ATOM    871  O   ASN A  57       3.155  15.372  16.226  1.00  0.81           O  
ATOM    872  CB  ASN A  57       3.239  16.607  18.689  1.00  0.81           C  
ATOM    873  CG  ASN A  57       3.355  16.807  20.175  1.00  0.81           C  
ATOM    874  OD1 ASN A  57       4.051  16.035  20.854  1.00  0.81           O  
ATOM    875  ND2 ASN A  57       2.694  17.810  20.695  1.00  0.81           N  
ATOM    876  H   ASN A  57       6.346  16.755  18.908  1.00  0.81           H  
ATOM    877  HA  ASN A  57       4.729  15.128  18.722  1.00  0.81           H  
ATOM    878 1HB  ASN A  57       3.026  17.564  18.211  1.00  0.81           H  
ATOM    879 2HB  ASN A  57       2.397  15.942  18.486  1.00  0.81           H  
ATOM    880 1HD2 ASN A  57       2.736  17.984  21.680  1.00  0.81           H  
ATOM    881 2HD2 ASN A  57       2.143  18.401  20.106  1.00  0.81           H  
ATOM    882  N   ALA A  58       5.375  15.144  16.036  1.00  0.78           N  
ATOM    883  CA  ALA A  58       5.319  14.593  14.700  1.00  0.78           C  
ATOM    884  C   ALA A  58       6.455  13.632  14.523  1.00  0.78           C  
ATOM    885  O   ALA A  58       7.530  13.812  15.090  1.00  0.78           O  
ATOM    886  CB  ALA A  58       5.416  15.681  13.654  1.00  0.78           C  
ATOM    887  H   ALA A  58       6.274  15.285  16.472  1.00  0.78           H  
ATOM    888  HA  ALA A  58       4.381  14.051  14.585  1.00  0.78           H  
ATOM    889 1HB  ALA A  58       5.375  15.238  12.661  1.00  0.78           H  
ATOM    890 2HB  ALA A  58       4.590  16.383  13.781  1.00  0.78           H  
ATOM    891 3HB  ALA A  58       6.362  16.203  13.782  1.00  0.78           H  
ATOM    892  N   SER A  59       6.241  12.626  13.708  1.00  0.74           N  
ATOM    893  CA  SER A  59       7.292  11.669  13.479  1.00  0.74           C  
ATOM    894  C   SER A  59       8.031  12.004  12.206  1.00  0.74           C  
ATOM    895  O   SER A  59       7.452  12.558  11.267  1.00  0.74           O  
ATOM    896  CB  SER A  59       6.700  10.293  13.428  1.00  0.74           C  
ATOM    897  OG  SER A  59       6.117   9.984  14.652  1.00  0.74           O  
ATOM    898  H   SER A  59       5.347  12.516  13.253  1.00  0.74           H  
ATOM    899  HA  SER A  59       7.996  11.718  14.307  1.00  0.74           H  
ATOM    900 1HB  SER A  59       5.953  10.239  12.639  1.00  0.74           H  
ATOM    901 2HB  SER A  59       7.475   9.567  13.206  1.00  0.74           H  
ATOM    902  HG  SER A  59       6.846   9.817  15.256  1.00  0.74           H  
ATOM    903  N   ALA A  60       9.307  11.661  12.179  1.00  0.72           N  
ATOM    904  CA  ALA A  60      10.121  11.888  10.992  1.00  0.72           C  
ATOM    905  C   ALA A  60      11.335  10.998  10.972  1.00  0.72           C  
ATOM    906  O   ALA A  60      11.851  10.594  12.017  1.00  0.72           O  
ATOM    907  CB  ALA A  60      10.583  13.338  10.923  1.00  0.72           C  
ATOM    908  H   ALA A  60       9.698  11.216  13.011  1.00  0.72           H  
ATOM    909  HA  ALA A  60       9.518  11.663  10.113  1.00  0.72           H  
ATOM    910 1HB  ALA A  60      11.173  13.483  10.011  1.00  0.72           H  
ATOM    911 2HB  ALA A  60       9.721  14.000  10.907  1.00  0.72           H  
ATOM    912 3HB  ALA A  60      11.196  13.561  11.794  1.00  0.72           H  
ATOM    913  N   PHE A  61      11.839  10.749   9.785  1.00  0.70           N  
ATOM    914  CA  PHE A  61      13.092  10.041   9.681  1.00  0.70           C  
ATOM    915  C   PHE A  61      14.164  11.041   9.368  1.00  0.70           C  
ATOM    916  O   PHE A  61      13.917  12.040   8.695  1.00  0.70           O  
ATOM    917  CB  PHE A  61      13.067   8.958   8.618  1.00  0.70           C  
ATOM    918  CG  PHE A  61      12.206   7.834   8.960  1.00  0.70           C  
ATOM    919  CD1 PHE A  61      10.989   7.678   8.381  1.00  0.70           C  
ATOM    920  CD2 PHE A  61      12.612   6.932   9.898  1.00  0.70           C  
ATOM    921  CE1 PHE A  61      10.197   6.618   8.729  1.00  0.70           C  
ATOM    922  CE2 PHE A  61      11.833   5.885  10.236  1.00  0.70           C  
ATOM    923  CZ  PHE A  61      10.628   5.732   9.658  1.00  0.70           C  
ATOM    924  H   PHE A  61      11.372  11.097   8.946  1.00  0.70           H  
ATOM    925  HA  PHE A  61      13.324   9.574  10.636  1.00  0.70           H  
ATOM    926 1HB  PHE A  61      12.721   9.380   7.676  1.00  0.70           H  
ATOM    927 2HB  PHE A  61      14.075   8.588   8.463  1.00  0.70           H  
ATOM    928  HD1 PHE A  61      10.662   8.403   7.641  1.00  0.70           H  
ATOM    929  HD2 PHE A  61      13.589   7.067  10.376  1.00  0.70           H  
ATOM    930  HE1 PHE A  61       9.224   6.481   8.272  1.00  0.70           H  
ATOM    931  HE2 PHE A  61      12.173   5.171  10.979  1.00  0.70           H  
ATOM    932  HZ  PHE A  61      10.014   4.899   9.945  1.00  0.70           H  
ATOM    933  N   ALA A  62      15.367  10.793   9.827  1.00  0.70           N  
ATOM    934  CA  ALA A  62      16.412  11.721   9.466  1.00  0.70           C  
ATOM    935  C   ALA A  62      17.708  11.023   9.220  1.00  0.70           C  
ATOM    936  O   ALA A  62      18.047  10.054   9.880  1.00  0.70           O  
ATOM    937  CB  ALA A  62      16.598  12.755  10.562  1.00  0.70           C  
ATOM    938  H   ALA A  62      15.533   9.986  10.427  1.00  0.70           H  
ATOM    939  HA  ALA A  62      16.120  12.213   8.547  1.00  0.70           H  
ATOM    940 1HB  ALA A  62      17.372  13.459  10.259  1.00  0.70           H  
ATOM    941 2HB  ALA A  62      15.660  13.270  10.724  1.00  0.70           H  
ATOM    942 3HB  ALA A  62      16.897  12.273  11.469  1.00  0.70           H  
ATOM    943  N   ILE A  63      18.469  11.547   8.293  1.00  0.72           N  
ATOM    944  CA  ILE A  63      19.790  11.010   8.067  1.00  0.72           C  
ATOM    945  C   ILE A  63      20.709  12.114   8.442  1.00  0.72           C  
ATOM    946  O   ILE A  63      20.597  13.212   7.900  1.00  0.72           O  
ATOM    947  CB  ILE A  63      19.990  10.604   6.614  1.00  0.72           C  
ATOM    948  CG1 ILE A  63      18.961   9.674   6.271  1.00  0.72           C  
ATOM    949  CG2 ILE A  63      21.346   9.927   6.455  1.00  0.72           C  
ATOM    950  CD1 ILE A  63      17.756  10.326   5.739  1.00  0.72           C  
ATOM    951  H   ILE A  63      18.114  12.330   7.744  1.00  0.72           H  
ATOM    952  HA  ILE A  63      19.975  10.157   8.716  1.00  0.72           H  
ATOM    953  HB  ILE A  63      19.909  11.472   5.966  1.00  0.72           H  
ATOM    954 1HG1 ILE A  63      19.351   8.993   5.545  1.00  0.72           H  
ATOM    955 2HG1 ILE A  63      18.695   9.123   7.152  1.00  0.72           H  
ATOM    956 1HG2 ILE A  63      21.480   9.613   5.424  1.00  0.72           H  
ATOM    957 2HG2 ILE A  63      22.130  10.595   6.730  1.00  0.72           H  
ATOM    958 3HG2 ILE A  63      21.383   9.063   7.110  1.00  0.72           H  
ATOM    959 1HD1 ILE A  63      17.021   9.560   5.511  1.00  0.72           H  
ATOM    960 2HD1 ILE A  63      17.337  11.019   6.455  1.00  0.72           H  
ATOM    961 3HD1 ILE A  63      18.031  10.874   4.841  1.00  0.72           H  
ATOM    962  N   VAL A  64      21.555  11.870   9.426  1.00  0.77           N  
ATOM    963  CA  VAL A  64      22.395  12.936   9.923  1.00  0.77           C  
ATOM    964  C   VAL A  64      23.865  12.564   9.990  1.00  0.77           C  
ATOM    965  O   VAL A  64      24.216  11.513  10.526  1.00  0.77           O  
ATOM    966  CB  VAL A  64      21.924  13.298  11.340  1.00  0.77           C  
ATOM    967  CG1 VAL A  64      22.742  14.401  11.874  1.00  0.77           C  
ATOM    968  CG2 VAL A  64      20.461  13.645  11.332  1.00  0.77           C  
ATOM    969  H   VAL A  64      21.577  10.945   9.855  1.00  0.77           H  
ATOM    970  HA  VAL A  64      22.290  13.803   9.272  1.00  0.77           H  
ATOM    971  HB  VAL A  64      22.075  12.435  11.994  1.00  0.77           H  
ATOM    972 1HG1 VAL A  64      22.389  14.606  12.863  1.00  0.77           H  
ATOM    973 2HG1 VAL A  64      23.785  14.123  11.905  1.00  0.77           H  
ATOM    974 3HG1 VAL A  64      22.625  15.280  11.245  1.00  0.77           H  
ATOM    975 1HG2 VAL A  64      20.180  13.864  12.335  1.00  0.77           H  
ATOM    976 2HG2 VAL A  64      20.285  14.503  10.704  1.00  0.77           H  
ATOM    977 3HG2 VAL A  64      19.873  12.804  10.974  1.00  0.77           H  
ATOM    978  N   ARG A  65      24.740  13.409   9.453  1.00  0.85           N  
ATOM    979  CA  ARG A  65      26.161  13.142   9.622  1.00  0.85           C  
ATOM    980  C   ARG A  65      26.628  13.664  10.971  1.00  0.85           C  
ATOM    981  O   ARG A  65      26.464  14.848  11.299  1.00  0.85           O  
ATOM    982  CB  ARG A  65      26.996  13.705   8.492  1.00  0.85           C  
ATOM    983  CG  ARG A  65      26.894  12.953   7.213  1.00  0.85           C  
ATOM    984  CD  ARG A  65      27.737  13.527   6.154  1.00  0.85           C  
ATOM    985  NE  ARG A  65      27.602  12.799   4.909  1.00  0.85           N  
ATOM    986  CZ  ARG A  65      28.264  11.677   4.618  1.00  0.85           C  
ATOM    987  NH1 ARG A  65      29.080  11.117   5.487  1.00  0.85           N  
ATOM    988  NH2 ARG A  65      28.080  11.161   3.445  1.00  0.85           N  
ATOM    989  H   ARG A  65      24.417  14.241   8.956  1.00  0.85           H  
ATOM    990  HA  ARG A  65      26.316  12.066   9.616  1.00  0.85           H  
ATOM    991 1HB  ARG A  65      26.671  14.710   8.273  1.00  0.85           H  
ATOM    992 2HB  ARG A  65      28.025  13.757   8.788  1.00  0.85           H  
ATOM    993 1HG  ARG A  65      27.209  11.922   7.382  1.00  0.85           H  
ATOM    994 2HG  ARG A  65      25.914  12.959   6.891  1.00  0.85           H  
ATOM    995 1HD  ARG A  65      27.435  14.563   5.974  1.00  0.85           H  
ATOM    996 2HD  ARG A  65      28.783  13.499   6.456  1.00  0.85           H  
ATOM    997  HE  ARG A  65      26.989  13.169   4.158  1.00  0.85           H  
ATOM    998 1HH1 ARG A  65      29.213  11.536   6.394  1.00  0.85           H  
ATOM    999 2HH1 ARG A  65      29.574  10.272   5.241  1.00  0.85           H  
ATOM   1000 1HH2 ARG A  65      27.451  11.663   2.798  1.00  0.85           H  
ATOM   1001 2HH2 ARG A  65      28.561  10.326   3.154  1.00  0.85           H  
ATOM   1002  N   ILE A  66      27.184  12.754  11.758  1.00  0.97           N  
ATOM   1003  CA  ILE A  66      27.627  13.031  13.108  1.00  0.97           C  
ATOM   1004  C   ILE A  66      29.118  12.887  13.286  1.00  0.97           C  
ATOM   1005  O   ILE A  66      29.718  11.885  12.901  1.00  0.97           O  
ATOM   1006  CB  ILE A  66      26.860  12.146  14.101  1.00  0.97           C  
ATOM   1007  CG1 ILE A  66      25.383  12.535  13.991  1.00  0.97           C  
ATOM   1008  CG2 ILE A  66      27.411  12.235  15.511  1.00  0.97           C  
ATOM   1009  CD1 ILE A  66      24.453  11.764  14.774  1.00  0.97           C  
ATOM   1010  H   ILE A  66      27.268  11.801  11.410  1.00  0.97           H  
ATOM   1011  HA  ILE A  66      27.369  14.062  13.341  1.00  0.97           H  
ATOM   1012  HB  ILE A  66      26.930  11.108  13.766  1.00  0.97           H  
ATOM   1013 1HG1 ILE A  66      25.291  13.533  14.281  1.00  0.97           H  
ATOM   1014 2HG1 ILE A  66      25.079  12.431  12.957  1.00  0.97           H  
ATOM   1015 1HG2 ILE A  66      26.832  11.581  16.166  1.00  0.97           H  
ATOM   1016 2HG2 ILE A  66      28.454  11.919  15.510  1.00  0.97           H  
ATOM   1017 3HG2 ILE A  66      27.356  13.244  15.876  1.00  0.97           H  
ATOM   1018 1HD1 ILE A  66      23.442  12.137  14.608  1.00  0.97           H  
ATOM   1019 2HD1 ILE A  66      24.500  10.748  14.502  1.00  0.97           H  
ATOM   1020 3HD1 ILE A  66      24.731  11.886  15.807  1.00  0.97           H  
ATOM   1021  N   ARG A  67      29.723  13.930  13.834  1.00  1.13           N  
ATOM   1022  CA  ARG A  67      31.156  13.951  14.063  1.00  1.13           C  
ATOM   1023  C   ARG A  67      31.478  13.461  15.466  1.00  1.13           C  
ATOM   1024  O   ARG A  67      30.772  13.785  16.426  1.00  1.13           O  
ATOM   1025  CB  ARG A  67      31.732  15.341  13.833  1.00  1.13           C  
ATOM   1026  CG  ARG A  67      33.250  15.413  13.937  1.00  1.13           C  
ATOM   1027  CD  ARG A  67      33.773  16.742  13.537  1.00  1.13           C  
ATOM   1028  NE  ARG A  67      35.225  16.796  13.618  1.00  1.13           N  
ATOM   1029  CZ  ARG A  67      35.970  17.890  13.355  1.00  1.13           C  
ATOM   1030  NH1 ARG A  67      35.387  19.013  12.997  1.00  1.13           N  
ATOM   1031  NH2 ARG A  67      37.286  17.833  13.454  1.00  1.13           N  
ATOM   1032  H   ARG A  67      29.168  14.726  14.116  1.00  1.13           H  
ATOM   1033  HA  ARG A  67      31.629  13.275  13.358  1.00  1.13           H  
ATOM   1034 1HB  ARG A  67      31.446  15.698  12.845  1.00  1.13           H  
ATOM   1035 2HB  ARG A  67      31.319  16.031  14.567  1.00  1.13           H  
ATOM   1036 1HG  ARG A  67      33.555  15.229  14.968  1.00  1.13           H  
ATOM   1037 2HG  ARG A  67      33.694  14.651  13.289  1.00  1.13           H  
ATOM   1038 1HD  ARG A  67      33.482  16.950  12.508  1.00  1.13           H  
ATOM   1039 2HD  ARG A  67      33.365  17.508  14.194  1.00  1.13           H  
ATOM   1040  HE  ARG A  67      35.709  15.949  13.890  1.00  1.13           H  
ATOM   1041 1HH1 ARG A  67      34.381  19.058  12.920  1.00  1.13           H  
ATOM   1042 2HH1 ARG A  67      35.945  19.831  12.798  1.00  1.13           H  
ATOM   1043 1HH2 ARG A  67      37.735  16.970  13.728  1.00  1.13           H  
ATOM   1044 2HH2 ARG A  67      37.843  18.651  13.256  1.00  1.13           H  
ATOM   1045  N   PHE A  68      32.545  12.683  15.579  1.00  1.33           N  
ATOM   1046  CA  PHE A  68      32.967  12.145  16.862  1.00  1.33           C  
ATOM   1047  C   PHE A  68      34.478  12.048  17.052  1.00  1.33           C  
ATOM   1048  O   PHE A  68      35.266  12.057  16.102  1.00  1.33           O  
ATOM   1049  CB  PHE A  68      32.372  10.752  17.049  1.00  1.33           C  
ATOM   1050  CG  PHE A  68      32.818   9.786  15.990  1.00  1.33           C  
ATOM   1051  CD1 PHE A  68      33.970   9.026  16.133  1.00  1.33           C  
ATOM   1052  CD2 PHE A  68      32.058   9.626  14.841  1.00  1.33           C  
ATOM   1053  CE1 PHE A  68      34.358   8.142  15.132  1.00  1.33           C  
ATOM   1054  CE2 PHE A  68      32.444   8.742  13.861  1.00  1.33           C  
ATOM   1055  CZ  PHE A  68      33.592   8.005  14.002  1.00  1.33           C  
ATOM   1056  H   PHE A  68      33.053  12.434  14.732  1.00  1.33           H  
ATOM   1057  HA  PHE A  68      32.575  12.796  17.644  1.00  1.33           H  
ATOM   1058 1HB  PHE A  68      32.659  10.353  18.021  1.00  1.33           H  
ATOM   1059 2HB  PHE A  68      31.287  10.817  17.019  1.00  1.33           H  
ATOM   1060  HD1 PHE A  68      34.569   9.142  17.034  1.00  1.33           H  
ATOM   1061  HD2 PHE A  68      31.146  10.215  14.715  1.00  1.33           H  
ATOM   1062  HE1 PHE A  68      35.263   7.555  15.231  1.00  1.33           H  
ATOM   1063  HE2 PHE A  68      31.847   8.635  12.967  1.00  1.33           H  
ATOM   1064  HZ  PHE A  68      33.894   7.313  13.218  1.00  1.33           H  
ATOM   1065  N   ASP A  69      34.862  11.932  18.323  1.00  1.54           N  
ATOM   1066  CA  ASP A  69      36.237  11.746  18.796  1.00  1.54           C  
ATOM   1067  C   ASP A  69      36.345  10.310  19.334  1.00  1.54           C  
ATOM   1068  O   ASP A  69      35.681   9.981  20.318  1.00  1.54           O  
ATOM   1069  CB  ASP A  69      36.547  12.800  19.882  1.00  1.54           C  
ATOM   1070  CG  ASP A  69      38.007  12.834  20.411  1.00  1.54           C  
ATOM   1071  OD1 ASP A  69      38.784  12.002  20.042  1.00  1.54           O  
ATOM   1072  OD2 ASP A  69      38.306  13.719  21.183  1.00  1.54           O  
ATOM   1073  H   ASP A  69      34.138  11.961  19.027  1.00  1.54           H  
ATOM   1074  HA  ASP A  69      36.932  11.865  17.965  1.00  1.54           H  
ATOM   1075 1HB  ASP A  69      36.313  13.791  19.490  1.00  1.54           H  
ATOM   1076 2HB  ASP A  69      35.888  12.633  20.734  1.00  1.54           H  
ATOM   1077  N   LEU A  70      37.049   9.424  18.618  1.00  1.71           N  
ATOM   1078  CA  LEU A  70      37.092   8.006  18.984  1.00  1.71           C  
ATOM   1079  C   LEU A  70      38.299   7.623  19.839  1.00  1.71           C  
ATOM   1080  O   LEU A  70      38.150   7.026  20.909  1.00  1.71           O  
ATOM   1081  CB  LEU A  70      37.096   7.161  17.712  1.00  1.71           C  
ATOM   1082  CG  LEU A  70      37.166   5.663  17.895  1.00  1.71           C  
ATOM   1083  CD1 LEU A  70      35.959   5.202  18.649  1.00  1.71           C  
ATOM   1084  CD2 LEU A  70      37.219   5.008  16.532  1.00  1.71           C  
ATOM   1085  H   LEU A  70      37.629   9.738  17.842  1.00  1.71           H  
ATOM   1086  HA  LEU A  70      36.191   7.777  19.550  1.00  1.71           H  
ATOM   1087 1HB  LEU A  70      36.196   7.364  17.189  1.00  1.71           H  
ATOM   1088 2HB  LEU A  70      37.943   7.466  17.089  1.00  1.71           H  
ATOM   1089  HG  LEU A  70      38.062   5.401  18.470  1.00  1.71           H  
ATOM   1090 1HD1 LEU A  70      35.998   4.122  18.784  1.00  1.71           H  
ATOM   1091 2HD1 LEU A  70      35.928   5.689  19.624  1.00  1.71           H  
ATOM   1092 3HD1 LEU A  70      35.085   5.465  18.081  1.00  1.71           H  
ATOM   1093 1HD2 LEU A  70      37.270   3.926  16.652  1.00  1.71           H  
ATOM   1094 2HD2 LEU A  70      36.324   5.270  15.966  1.00  1.71           H  
ATOM   1095 3HD2 LEU A  70      38.106   5.358  15.999  1.00  1.71           H  
ATOM   1096  N   GLY A  71      39.489   7.945  19.342  1.00  1.80           N  
ATOM   1097  CA  GLY A  71      40.739   7.629  20.007  1.00  1.80           C  
ATOM   1098  C   GLY A  71      41.425   6.358  19.450  1.00  1.80           C  
ATOM   1099  O   GLY A  71      40.945   5.252  19.701  1.00  1.80           O  
ATOM   1100  H   GLY A  71      39.535   8.462  18.466  1.00  1.80           H  
ATOM   1101 1HA  GLY A  71      41.378   8.497  19.964  1.00  1.80           H  
ATOM   1102 2HA  GLY A  71      40.534   7.476  21.065  1.00  1.80           H  
ATOM   1103  N   GLY A  72      42.572   6.483  18.748  1.00  1.79           N  
ATOM   1104  CA  GLY A  72      43.174   7.747  18.316  1.00  1.79           C  
ATOM   1105  C   GLY A  72      42.349   8.310  17.161  1.00  1.79           C  
ATOM   1106  O   GLY A  72      41.783   7.546  16.382  1.00  1.79           O  
ATOM   1107  H   GLY A  72      43.038   5.632  18.468  1.00  1.79           H  
ATOM   1108 1HA  GLY A  72      43.278   8.462  19.128  1.00  1.79           H  
ATOM   1109 2HA  GLY A  72      44.184   7.548  17.961  1.00  1.79           H  
ATOM   1110  N   GLY A  73      42.282   9.627  17.039  1.00  1.69           N  
ATOM   1111  CA  GLY A  73      41.575  10.234  15.915  1.00  1.69           C  
ATOM   1112  C   GLY A  73      40.057  10.258  16.095  1.00  1.69           C  
ATOM   1113  O   GLY A  73      39.510   9.732  17.072  1.00  1.69           O  
ATOM   1114  H   GLY A  73      42.742  10.222  17.713  1.00  1.69           H  
ATOM   1115 1HA  GLY A  73      41.937  11.252  15.773  1.00  1.69           H  
ATOM   1116 2HA  GLY A  73      41.820   9.687  15.004  1.00  1.69           H  
ATOM   1117  N   GLY A  74      39.380  10.870  15.132  1.00  1.52           N  
ATOM   1118  CA  GLY A  74      37.929  10.974  15.139  1.00  1.52           C  
ATOM   1119  C   GLY A  74      37.391  10.639  13.763  1.00  1.52           C  
ATOM   1120  O   GLY A  74      38.092  10.032  12.950  1.00  1.52           O  
ATOM   1121  H   GLY A  74      39.888  11.278  14.360  1.00  1.52           H  
ATOM   1122 1HA  GLY A  74      37.500  10.296  15.874  1.00  1.52           H  
ATOM   1123 2HA  GLY A  74      37.637  11.986  15.413  1.00  1.52           H  
ATOM   1124  N   GLY A  75      36.163  11.048  13.497  1.00  1.34           N  
ATOM   1125  CA  GLY A  75      35.553  10.760  12.205  1.00  1.34           C  
ATOM   1126  C   GLY A  75      34.099  11.184  12.111  1.00  1.34           C  
ATOM   1127  O   GLY A  75      33.543  11.781  13.036  1.00  1.34           O  
ATOM   1128  H   GLY A  75      35.654  11.531  14.235  1.00  1.34           H  
ATOM   1129 1HA  GLY A  75      36.125  11.258  11.422  1.00  1.34           H  
ATOM   1130 2HA  GLY A  75      35.624   9.690  12.012  1.00  1.34           H  
ATOM   1131  N   VAL A  76      33.501  10.918  10.950  1.00  1.17           N  
ATOM   1132  CA  VAL A  76      32.107  11.261  10.692  1.00  1.17           C  
ATOM   1133  C   VAL A  76      31.316  10.049  10.214  1.00  1.17           C  
ATOM   1134  O   VAL A  76      31.764   9.316   9.329  1.00  1.17           O  
ATOM   1135  CB  VAL A  76      31.991  12.403   9.662  1.00  1.17           C  
ATOM   1136  CG1 VAL A  76      30.517  12.696   9.378  1.00  1.17           C  
ATOM   1137  CG2 VAL A  76      32.671  13.659  10.210  1.00  1.17           C  
ATOM   1138  H   VAL A  76      34.025  10.441  10.230  1.00  1.17           H  
ATOM   1139  HA  VAL A  76      31.671  11.605  11.621  1.00  1.17           H  
ATOM   1140  HB  VAL A  76      32.463  12.101   8.729  1.00  1.17           H  
ATOM   1141 1HG1 VAL A  76      30.450  13.502   8.651  1.00  1.17           H  
ATOM   1142 2HG1 VAL A  76      30.029  11.812   8.977  1.00  1.17           H  
ATOM   1143 3HG1 VAL A  76      30.023  12.996  10.304  1.00  1.17           H  
ATOM   1144 1HG2 VAL A  76      32.584  14.464   9.484  1.00  1.17           H  
ATOM   1145 2HG2 VAL A  76      32.182  13.950  11.129  1.00  1.17           H  
ATOM   1146 3HG2 VAL A  76      33.720  13.464  10.404  1.00  1.17           H  
ATOM   1147  N   VAL A  77      30.141   9.848  10.798  1.00  1.03           N  
ATOM   1148  CA  VAL A  77      29.283   8.729  10.432  1.00  1.03           C  
ATOM   1149  C   VAL A  77      27.846   9.176  10.162  1.00  1.03           C  
ATOM   1150  O   VAL A  77      27.353  10.058  10.860  1.00  1.03           O  
ATOM   1151  CB  VAL A  77      29.276   7.768  11.634  1.00  1.03           C  
ATOM   1152  CG1 VAL A  77      28.785   8.546  12.837  1.00  1.03           C  
ATOM   1153  CG2 VAL A  77      28.365   6.572  11.409  1.00  1.03           C  
ATOM   1154  H   VAL A  77      29.858  10.496  11.535  1.00  1.03           H  
ATOM   1155  HA  VAL A  77      29.722   8.243   9.568  1.00  1.03           H  
ATOM   1156  HB  VAL A  77      30.288   7.424  11.823  1.00  1.03           H  
ATOM   1157 1HG1 VAL A  77      28.793   7.920  13.702  1.00  1.03           H  
ATOM   1158 2HG1 VAL A  77      29.437   9.397  13.009  1.00  1.03           H  
ATOM   1159 3HG1 VAL A  77      27.782   8.899  12.652  1.00  1.03           H  
ATOM   1160 1HG2 VAL A  77      28.390   5.936  12.289  1.00  1.03           H  
ATOM   1161 2HG2 VAL A  77      27.346   6.904  11.240  1.00  1.03           H  
ATOM   1162 3HG2 VAL A  77      28.706   6.004  10.551  1.00  1.03           H  
ATOM   1163  N   PRO A  78      27.162   8.658   9.125  1.00  0.92           N  
ATOM   1164  CA  PRO A  78      25.755   8.895   8.898  1.00  0.92           C  
ATOM   1165  C   PRO A  78      24.931   8.052   9.853  1.00  0.92           C  
ATOM   1166  O   PRO A  78      25.114   6.824   9.942  1.00  0.92           O  
ATOM   1167  CB  PRO A  78      25.560   8.492   7.439  1.00  0.92           C  
ATOM   1168  CG  PRO A  78      26.651   7.459   7.176  1.00  0.92           C  
ATOM   1169  CD  PRO A  78      27.826   7.866   8.074  1.00  0.92           C  
ATOM   1170  HA  PRO A  78      25.533   9.958   9.037  1.00  0.92           H  
ATOM   1171 1HB  PRO A  78      24.543   8.096   7.298  1.00  0.92           H  
ATOM   1172 2HB  PRO A  78      25.645   9.380   6.793  1.00  0.92           H  
ATOM   1173 1HG  PRO A  78      26.279   6.449   7.410  1.00  0.92           H  
ATOM   1174 2HG  PRO A  78      26.914   7.453   6.107  1.00  0.92           H  
ATOM   1175 1HD  PRO A  78      28.280   6.957   8.474  1.00  0.92           H  
ATOM   1176 2HD  PRO A  78      28.547   8.487   7.518  1.00  0.92           H  
ATOM   1177  N   VAL A  79      23.991   8.699  10.505  1.00  0.84           N  
ATOM   1178  CA  VAL A  79      23.125   8.007  11.421  1.00  0.84           C  
ATOM   1179  C   VAL A  79      21.681   8.221  11.017  1.00  0.84           C  
ATOM   1180  O   VAL A  79      21.254   9.350  10.761  1.00  0.84           O  
ATOM   1181  CB  VAL A  79      23.361   8.511  12.859  1.00  0.84           C  
ATOM   1182  CG1 VAL A  79      22.439   7.773  13.808  1.00  0.84           C  
ATOM   1183  CG2 VAL A  79      24.868   8.312  13.242  1.00  0.84           C  
ATOM   1184  H   VAL A  79      23.917   9.708  10.411  1.00  0.84           H  
ATOM   1185  HA  VAL A  79      23.335   6.940  11.378  1.00  0.84           H  
ATOM   1186  HB  VAL A  79      23.099   9.568  12.916  1.00  0.84           H  
ATOM   1187 1HG1 VAL A  79      22.579   8.143  14.823  1.00  0.84           H  
ATOM   1188 2HG1 VAL A  79      21.430   7.928  13.497  1.00  0.84           H  
ATOM   1189 3HG1 VAL A  79      22.640   6.722  13.785  1.00  0.84           H  
ATOM   1190 1HG2 VAL A  79      25.051   8.654  14.252  1.00  0.84           H  
ATOM   1191 2HG2 VAL A  79      25.149   7.282  13.182  1.00  0.84           H  
ATOM   1192 3HG2 VAL A  79      25.484   8.885  12.553  1.00  0.84           H  
ATOM   1193  N   PHE A  80      20.954   7.127  10.890  1.00  0.78           N  
ATOM   1194  CA  PHE A  80      19.544   7.158  10.556  1.00  0.78           C  
ATOM   1195  C   PHE A  80      18.774   7.281  11.851  1.00  0.78           C  
ATOM   1196  O   PHE A  80      18.895   6.427  12.734  1.00  0.78           O  
ATOM   1197  CB  PHE A  80      19.130   5.889   9.829  1.00  0.78           C  
ATOM   1198  CG  PHE A  80      17.731   5.851   9.361  1.00  0.78           C  
ATOM   1199  CD1 PHE A  80      17.393   6.570   8.276  1.00  0.78           C  
ATOM   1200  CD2 PHE A  80      16.766   5.067   9.973  1.00  0.78           C  
ATOM   1201  CE1 PHE A  80      16.141   6.536   7.770  1.00  0.78           C  
ATOM   1202  CE2 PHE A  80      15.493   5.013   9.465  1.00  0.78           C  
ATOM   1203  CZ  PHE A  80      15.184   5.750   8.347  1.00  0.78           C  
ATOM   1204  H   PHE A  80      21.382   6.240  11.098  1.00  0.78           H  
ATOM   1205  HA  PHE A  80      19.340   8.019   9.926  1.00  0.78           H  
ATOM   1206 1HB  PHE A  80      19.774   5.753   8.963  1.00  0.78           H  
ATOM   1207 2HB  PHE A  80      19.295   5.042  10.480  1.00  0.78           H  
ATOM   1208  HD1 PHE A  80      18.154   7.170   7.811  1.00  0.78           H  
ATOM   1209  HD2 PHE A  80      17.031   4.488  10.838  1.00  0.78           H  
ATOM   1210  HE1 PHE A  80      15.920   7.128   6.907  1.00  0.78           H  
ATOM   1211  HE2 PHE A  80      14.738   4.388   9.938  1.00  0.78           H  
ATOM   1212  HZ  PHE A  80      14.181   5.712   7.929  1.00  0.78           H  
ATOM   1213  N   LEU A  81      18.016   8.343  11.981  1.00  0.75           N  
ATOM   1214  CA  LEU A  81      17.286   8.570  13.193  1.00  0.75           C  
ATOM   1215  C   LEU A  81      15.820   8.373  12.911  1.00  0.75           C  
ATOM   1216  O   LEU A  81      15.313   8.787  11.865  1.00  0.75           O  
ATOM   1217  CB  LEU A  81      17.514  10.004  13.672  1.00  0.75           C  
ATOM   1218  CG  LEU A  81      18.986  10.402  13.786  1.00  0.75           C  
ATOM   1219  CD1 LEU A  81      19.136  11.834  14.195  1.00  0.75           C  
ATOM   1220  CD2 LEU A  81      19.610   9.539  14.737  1.00  0.75           C  
ATOM   1221  H   LEU A  81      17.965   9.004  11.226  1.00  0.75           H  
ATOM   1222  HA  LEU A  81      17.613   7.868  13.952  1.00  0.75           H  
ATOM   1223 1HB  LEU A  81      17.033  10.667  12.983  1.00  0.75           H  
ATOM   1224 2HB  LEU A  81      17.051  10.120  14.652  1.00  0.75           H  
ATOM   1225  HG  LEU A  81      19.465  10.281  12.806  1.00  0.75           H  
ATOM   1226 1HD1 LEU A  81      20.197  12.084  14.258  1.00  0.75           H  
ATOM   1227 2HD1 LEU A  81      18.655  12.469  13.459  1.00  0.75           H  
ATOM   1228 3HD1 LEU A  81      18.677  11.976  15.163  1.00  0.75           H  
ATOM   1229 1HD2 LEU A  81      20.652   9.791  14.796  1.00  0.75           H  
ATOM   1230 2HD2 LEU A  81      19.136   9.656  15.711  1.00  0.75           H  
ATOM   1231 3HD2 LEU A  81      19.489   8.529  14.391  1.00  0.75           H  
ATOM   1232  N   TYR A  82      15.124   7.795  13.860  1.00  0.75           N  
ATOM   1233  CA  TYR A  82      13.685   7.732  13.763  1.00  0.75           C  
ATOM   1234  C   TYR A  82      13.111   8.538  14.906  1.00  0.75           C  
ATOM   1235  O   TYR A  82      13.140   8.111  16.064  1.00  0.75           O  
ATOM   1236  CB  TYR A  82      13.186   6.299  13.763  1.00  0.75           C  
ATOM   1237  CG  TYR A  82      11.722   6.218  13.610  1.00  0.75           C  
ATOM   1238  CD1 TYR A  82      11.004   7.293  13.079  1.00  0.75           C  
ATOM   1239  CD2 TYR A  82      11.083   5.087  13.986  1.00  0.75           C  
ATOM   1240  CE1 TYR A  82       9.660   7.204  12.935  1.00  0.75           C  
ATOM   1241  CE2 TYR A  82       9.755   5.000  13.850  1.00  0.75           C  
ATOM   1242  CZ  TYR A  82       9.036   6.045  13.323  1.00  0.75           C  
ATOM   1243  OH  TYR A  82       7.707   5.923  13.182  1.00  0.75           O  
ATOM   1244  H   TYR A  82      15.611   7.409  14.669  1.00  0.75           H  
ATOM   1245  HA  TYR A  82      13.361   8.208  12.838  1.00  0.75           H  
ATOM   1246 1HB  TYR A  82      13.651   5.752  12.941  1.00  0.75           H  
ATOM   1247 2HB  TYR A  82      13.469   5.806  14.689  1.00  0.75           H  
ATOM   1248  HD1 TYR A  82      11.514   8.196  12.770  1.00  0.75           H  
ATOM   1249  HD2 TYR A  82      11.645   4.251  14.396  1.00  0.75           H  
ATOM   1250  HE1 TYR A  82       9.098   8.034  12.514  1.00  0.75           H  
ATOM   1251  HE2 TYR A  82       9.259   4.091  14.156  1.00  0.75           H  
ATOM   1252  HH  TYR A  82       7.425   5.064  13.531  1.00  0.75           H  
ATOM   1253  N   TRP A  83      12.655   9.735  14.590  1.00  0.76           N  
ATOM   1254  CA  TRP A  83      12.150  10.618  15.605  1.00  0.76           C  
ATOM   1255  C   TRP A  83      10.680  10.337  15.830  1.00  0.76           C  
ATOM   1256  O   TRP A  83       9.883  10.322  14.884  1.00  0.76           O  
ATOM   1257  CB  TRP A  83      12.415  12.049  15.193  1.00  0.76           C  
ATOM   1258  CG  TRP A  83      13.848  12.392  15.262  1.00  0.76           C  
ATOM   1259  CD1 TRP A  83      14.751  12.420  14.239  1.00  0.76           C  
ATOM   1260  CD2 TRP A  83      14.566  12.793  16.442  1.00  0.76           C  
ATOM   1261  NE1 TRP A  83      15.976  12.820  14.716  1.00  0.76           N  
ATOM   1262  CE2 TRP A  83      15.881  13.041  16.057  1.00  0.76           C  
ATOM   1263  CE3 TRP A  83      14.199  12.964  17.778  1.00  0.76           C  
ATOM   1264  CZ2 TRP A  83      16.844  13.441  16.964  1.00  0.76           C  
ATOM   1265  CZ3 TRP A  83      15.164  13.364  18.687  1.00  0.76           C  
ATOM   1266  CH2 TRP A  83      16.454  13.591  18.288  1.00  0.76           C  
ATOM   1267  H   TRP A  83      12.622  10.032  13.617  1.00  0.76           H  
ATOM   1268  HA  TRP A  83      12.684  10.427  16.535  1.00  0.76           H  
ATOM   1269 1HB  TRP A  83      12.068  12.208  14.170  1.00  0.76           H  
ATOM   1270 2HB  TRP A  83      11.859  12.727  15.841  1.00  0.76           H  
ATOM   1271  HD1 TRP A  83      14.527  12.175  13.198  1.00  0.76           H  
ATOM   1272  HE1 TRP A  83      16.825  12.946  14.184  1.00  0.76           H  
ATOM   1273  HE3 TRP A  83      13.173  12.773  18.099  1.00  0.76           H  
ATOM   1274  HZ2 TRP A  83      17.876  13.635  16.670  1.00  0.76           H  
ATOM   1275  HZ3 TRP A  83      14.869  13.483  19.730  1.00  0.76           H  
ATOM   1276  HH2 TRP A  83      17.187  13.895  19.025  1.00  0.76           H  
ATOM   1277  N   ALA A  84      10.322  10.138  17.087  1.00  0.80           N  
ATOM   1278  CA  ALA A  84       8.960   9.815  17.463  1.00  0.80           C  
ATOM   1279  C   ALA A  84       8.552  10.392  18.815  1.00  0.80           C  
ATOM   1280  O   ALA A  84       8.499   9.646  19.793  1.00  0.80           O  
ATOM   1281  CB  ALA A  84       8.806   8.312  17.515  1.00  0.80           C  
ATOM   1282  H   ALA A  84      11.044  10.159  17.804  1.00  0.80           H  
ATOM   1283  HA  ALA A  84       8.290  10.218  16.706  1.00  0.80           H  
ATOM   1284 1HB  ALA A  84       7.788   8.074  17.783  1.00  0.80           H  
ATOM   1285 2HB  ALA A  84       9.054   7.882  16.540  1.00  0.80           H  
ATOM   1286 3HB  ALA A  84       9.481   7.907  18.269  1.00  0.80           H  
ATOM   1287  N   PRO A  85       8.270  11.697  18.927  1.00  0.84           N  
ATOM   1288  CA  PRO A  85       7.907  12.366  20.161  1.00  0.84           C  
ATOM   1289  C   PRO A  85       6.684  11.653  20.724  1.00  0.84           C  
ATOM   1290  O   PRO A  85       5.874  11.103  19.973  1.00  0.84           O  
ATOM   1291  CB  PRO A  85       7.607  13.805  19.708  1.00  0.84           C  
ATOM   1292  CG  PRO A  85       8.398  13.965  18.427  1.00  0.84           C  
ATOM   1293  CD  PRO A  85       8.356  12.593  17.767  1.00  0.84           C  
ATOM   1294  HA  PRO A  85       8.752  12.323  20.869  1.00  0.84           H  
ATOM   1295 1HB  PRO A  85       6.529  13.924  19.568  1.00  0.84           H  
ATOM   1296 2HB  PRO A  85       7.909  14.514  20.493  1.00  0.84           H  
ATOM   1297 1HG  PRO A  85       7.954  14.743  17.784  1.00  0.84           H  
ATOM   1298 2HG  PRO A  85       9.422  14.291  18.652  1.00  0.84           H  
ATOM   1299 1HD  PRO A  85       7.480  12.482  17.137  1.00  0.84           H  
ATOM   1300 2HD  PRO A  85       9.273  12.472  17.201  1.00  0.84           H  
ATOM   1301  N   GLU A  86       6.529  11.682  22.035  1.00  0.87           N  
ATOM   1302  CA  GLU A  86       5.454  10.948  22.703  1.00  0.87           C  
ATOM   1303  C   GLU A  86       4.030  11.301  22.234  1.00  0.87           C  
ATOM   1304  O   GLU A  86       3.154  10.439  22.208  1.00  0.87           O  
ATOM   1305  CB  GLU A  86       5.577  11.164  24.217  1.00  0.87           C  
ATOM   1306  CG  GLU A  86       6.798  10.478  24.854  1.00  0.87           C  
ATOM   1307  CD  GLU A  86       6.932  10.745  26.343  1.00  0.87           C  
ATOM   1308  OE1 GLU A  86       6.213  11.577  26.846  1.00  0.87           O  
ATOM   1309  OE2 GLU A  86       7.745  10.107  26.974  1.00  0.87           O  
ATOM   1310  H   GLU A  86       7.208  12.177  22.600  1.00  0.87           H  
ATOM   1311  HA  GLU A  86       5.612   9.887  22.500  1.00  0.87           H  
ATOM   1312 1HB  GLU A  86       5.646  12.232  24.426  1.00  0.87           H  
ATOM   1313 2HB  GLU A  86       4.680  10.791  24.713  1.00  0.87           H  
ATOM   1314 1HG  GLU A  86       6.719   9.403  24.696  1.00  0.87           H  
ATOM   1315 2HG  GLU A  86       7.701  10.825  24.344  1.00  0.87           H  
ATOM   1316  N   GLY A  87       3.792  12.556  21.864  1.00  0.91           N  
ATOM   1317  CA  GLY A  87       2.464  12.989  21.421  1.00  0.91           C  
ATOM   1318  C   GLY A  87       2.269  12.876  19.902  1.00  0.91           C  
ATOM   1319  O   GLY A  87       1.277  13.364  19.351  1.00  0.91           O  
ATOM   1320  H   GLY A  87       4.546  13.226  21.891  1.00  0.91           H  
ATOM   1321 1HA  GLY A  87       1.706  12.396  21.930  1.00  0.91           H  
ATOM   1322 2HA  GLY A  87       2.311  14.023  21.727  1.00  0.91           H  
ATOM   1323  N   ALA A  88       3.203  12.226  19.210  1.00  0.93           N  
ATOM   1324  CA  ALA A  88       3.207  12.212  17.751  1.00  0.93           C  
ATOM   1325  C   ALA A  88       2.222  11.303  17.050  1.00  0.93           C  
ATOM   1326  O   ALA A  88       2.629  10.372  16.367  1.00  0.93           O  
ATOM   1327  CB  ALA A  88       4.578  11.813  17.265  1.00  0.93           C  
ATOM   1328  H   ALA A  88       3.984  11.779  19.692  1.00  0.93           H  
ATOM   1329  HA  ALA A  88       2.985  13.219  17.427  1.00  0.93           H  
ATOM   1330 1HB  ALA A  88       4.609  11.865  16.181  1.00  0.93           H  
ATOM   1331 2HB  ALA A  88       5.301  12.494  17.688  1.00  0.93           H  
ATOM   1332 3HB  ALA A  88       4.804  10.796  17.586  1.00  0.93           H  
ATOM   1333  N   ASP A  89       0.933  11.604  17.169  1.00  0.93           N  
ATOM   1334  CA  ASP A  89      -0.082  10.876  16.402  1.00  0.93           C  
ATOM   1335  C   ASP A  89       0.201   9.393  16.200  1.00  0.93           C  
ATOM   1336  O   ASP A  89       0.593   9.012  15.098  1.00  0.93           O  
ATOM   1337  CB  ASP A  89      -0.265  11.491  15.014  1.00  0.93           C  
ATOM   1338  CG  ASP A  89      -1.457  10.902  14.286  1.00  0.93           C  
ATOM   1339  OD1 ASP A  89      -2.367  10.451  14.937  1.00  0.93           O  
ATOM   1340  OD2 ASP A  89      -1.415  10.845  13.078  1.00  0.93           O  
ATOM   1341  H   ASP A  89       0.693  12.373  17.795  1.00  0.93           H  
ATOM   1342  HA  ASP A  89      -1.028  10.990  16.925  1.00  0.93           H  
ATOM   1343 1HB  ASP A  89      -0.402  12.571  15.108  1.00  0.93           H  
ATOM   1344 2HB  ASP A  89       0.634  11.325  14.418  1.00  0.93           H  
ATOM   1345  N   PRO A  90      -0.082   8.511  17.165  1.00  0.93           N  
ATOM   1346  CA  PRO A  90       0.204   7.085  17.103  1.00  0.93           C  
ATOM   1347  C   PRO A  90      -0.145   6.445  15.749  1.00  0.93           C  
ATOM   1348  O   PRO A  90       0.560   5.540  15.306  1.00  0.93           O  
ATOM   1349  CB  PRO A  90      -0.684   6.542  18.227  1.00  0.93           C  
ATOM   1350  CG  PRO A  90      -0.732   7.688  19.231  1.00  0.93           C  
ATOM   1351  CD  PRO A  90      -0.790   8.942  18.379  1.00  0.93           C  
ATOM   1352  HA  PRO A  90       1.263   6.929  17.349  1.00  0.93           H  
ATOM   1353 1HB  PRO A  90      -1.674   6.273  17.828  1.00  0.93           H  
ATOM   1354 2HB  PRO A  90      -0.243   5.623  18.643  1.00  0.93           H  
ATOM   1355 1HG  PRO A  90      -1.607   7.579  19.890  1.00  0.93           H  
ATOM   1356 2HG  PRO A  90       0.159   7.661  19.878  1.00  0.93           H  
ATOM   1357 1HD  PRO A  90      -1.835   9.204  18.146  1.00  0.93           H  
ATOM   1358 2HD  PRO A  90      -0.251   9.760  18.881  1.00  0.93           H  
ATOM   1359  N   GLU A  91      -1.201   6.891  15.060  1.00  0.92           N  
ATOM   1360  CA  GLU A  91      -1.464   6.278  13.760  1.00  0.92           C  
ATOM   1361  C   GLU A  91      -0.347   6.657  12.787  1.00  0.92           C  
ATOM   1362  O   GLU A  91       0.214   5.793  12.104  1.00  0.92           O  
ATOM   1363  CB  GLU A  91      -2.813   6.699  13.184  1.00  0.92           C  
ATOM   1364  CG  GLU A  91      -3.135   6.037  11.826  1.00  0.92           C  
ATOM   1365  CD  GLU A  91      -4.512   6.371  11.280  1.00  0.92           C  
ATOM   1366  OE1 GLU A  91      -5.238   7.090  11.923  1.00  0.92           O  
ATOM   1367  OE2 GLU A  91      -4.830   5.897  10.213  1.00  0.92           O  
ATOM   1368  H   GLU A  91      -1.785   7.645  15.401  1.00  0.92           H  
ATOM   1369  HA  GLU A  91      -1.460   5.194  13.876  1.00  0.92           H  
ATOM   1370 1HB  GLU A  91      -3.605   6.445  13.886  1.00  0.92           H  
ATOM   1371 2HB  GLU A  91      -2.827   7.785  13.048  1.00  0.92           H  
ATOM   1372 1HG  GLU A  91      -2.384   6.358  11.100  1.00  0.92           H  
ATOM   1373 2HG  GLU A  91      -3.047   4.957  11.935  1.00  0.92           H  
ATOM   1374  N   GLY A  92      -0.015   7.951  12.735  1.00  0.90           N  
ATOM   1375  CA  GLY A  92       1.037   8.441  11.858  1.00  0.90           C  
ATOM   1376  C   GLY A  92       2.365   7.798  12.227  1.00  0.90           C  
ATOM   1377  O   GLY A  92       3.144   7.413  11.350  1.00  0.90           O  
ATOM   1378  H   GLY A  92      -0.494   8.622  13.338  1.00  0.90           H  
ATOM   1379 1HA  GLY A  92       0.787   8.220  10.823  1.00  0.90           H  
ATOM   1380 2HA  GLY A  92       1.105   9.524  11.959  1.00  0.90           H  
ATOM   1381  N   LEU A  93       2.577   7.614  13.530  1.00  0.89           N  
ATOM   1382  CA  LEU A  93       3.787   6.989  14.037  1.00  0.89           C  
ATOM   1383  C   LEU A  93       3.914   5.582  13.489  1.00  0.89           C  
ATOM   1384  O   LEU A  93       4.976   5.192  12.991  1.00  0.89           O  
ATOM   1385  CB  LEU A  93       3.776   6.938  15.563  1.00  0.89           C  
ATOM   1386  CG  LEU A  93       4.945   6.252  16.191  1.00  0.89           C  
ATOM   1387  CD1 LEU A  93       6.168   6.972  15.802  1.00  0.89           C  
ATOM   1388  CD2 LEU A  93       4.778   6.247  17.703  1.00  0.89           C  
ATOM   1389  H   LEU A  93       1.872   7.967  14.181  1.00  0.89           H  
ATOM   1390  HA  LEU A  93       4.645   7.573  13.707  1.00  0.89           H  
ATOM   1391 1HB  LEU A  93       3.708   7.958  15.953  1.00  0.89           H  
ATOM   1392 2HB  LEU A  93       2.900   6.395  15.866  1.00  0.89           H  
ATOM   1393  HG  LEU A  93       5.012   5.227  15.816  1.00  0.89           H  
ATOM   1394 1HD1 LEU A  93       7.032   6.471  16.227  1.00  0.89           H  
ATOM   1395 2HD1 LEU A  93       6.246   6.986  14.732  1.00  0.89           H  
ATOM   1396 3HD1 LEU A  93       6.102   7.989  16.170  1.00  0.89           H  
ATOM   1397 1HD2 LEU A  93       5.633   5.751  18.164  1.00  0.89           H  
ATOM   1398 2HD2 LEU A  93       4.714   7.277  18.064  1.00  0.89           H  
ATOM   1399 3HD2 LEU A  93       3.862   5.713  17.962  1.00  0.89           H  
ATOM   1400  N   ASN A  94       2.829   4.810  13.573  1.00  0.88           N  
ATOM   1401  CA  ASN A  94       2.837   3.446  13.076  1.00  0.88           C  
ATOM   1402  C   ASN A  94       3.093   3.405  11.567  1.00  0.88           C  
ATOM   1403  O   ASN A  94       3.865   2.564  11.093  1.00  0.88           O  
ATOM   1404  CB  ASN A  94       1.522   2.770  13.418  1.00  0.88           C  
ATOM   1405  CG  ASN A  94       1.395   2.438  14.886  1.00  0.88           C  
ATOM   1406  OD1 ASN A  94       2.388   2.342  15.619  1.00  0.88           O  
ATOM   1407  ND2 ASN A  94       0.177   2.262  15.331  1.00  0.88           N  
ATOM   1408  H   ASN A  94       1.979   5.171  14.009  1.00  0.88           H  
ATOM   1409  HA  ASN A  94       3.646   2.906  13.566  1.00  0.88           H  
ATOM   1410 1HB  ASN A  94       0.698   3.431  13.141  1.00  0.88           H  
ATOM   1411 2HB  ASN A  94       1.420   1.857  12.835  1.00  0.88           H  
ATOM   1412 1HD2 ASN A  94       0.023   2.046  16.294  1.00  0.88           H  
ATOM   1413 2HD2 ASN A  94      -0.598   2.354  14.708  1.00  0.88           H  
ATOM   1414  N   LEU A  95       2.527   4.364  10.817  1.00  0.88           N  
ATOM   1415  CA  LEU A  95       2.743   4.404   9.370  1.00  0.88           C  
ATOM   1416  C   LEU A  95       4.207   4.651   9.036  1.00  0.88           C  
ATOM   1417  O   LEU A  95       4.755   4.055   8.099  1.00  0.88           O  
ATOM   1418  CB  LEU A  95       1.899   5.492   8.709  1.00  0.88           C  
ATOM   1419  CG  LEU A  95       0.393   5.265   8.701  1.00  0.88           C  
ATOM   1420  CD1 LEU A  95      -0.299   6.504   8.149  1.00  0.88           C  
ATOM   1421  CD2 LEU A  95       0.075   4.051   7.865  1.00  0.88           C  
ATOM   1422  H   LEU A  95       1.895   5.038  11.257  1.00  0.88           H  
ATOM   1423  HA  LEU A  95       2.456   3.440   8.954  1.00  0.88           H  
ATOM   1424 1HB  LEU A  95       2.092   6.433   9.217  1.00  0.88           H  
ATOM   1425 2HB  LEU A  95       2.218   5.588   7.677  1.00  0.88           H  
ATOM   1426  HG  LEU A  95       0.043   5.105   9.719  1.00  0.88           H  
ATOM   1427 1HD1 LEU A  95      -1.380   6.347   8.152  1.00  0.88           H  
ATOM   1428 2HD1 LEU A  95      -0.059   7.362   8.768  1.00  0.88           H  
ATOM   1429 3HD1 LEU A  95       0.040   6.685   7.130  1.00  0.88           H  
ATOM   1430 1HD2 LEU A  95      -1.003   3.886   7.865  1.00  0.88           H  
ATOM   1431 2HD2 LEU A  95       0.416   4.213   6.848  1.00  0.88           H  
ATOM   1432 3HD2 LEU A  95       0.577   3.179   8.285  1.00  0.88           H  
ATOM   1433  N   LEU A  96       4.882   5.483   9.835  1.00  0.87           N  
ATOM   1434  CA  LEU A  96       6.287   5.695   9.542  1.00  0.87           C  
ATOM   1435  C   LEU A  96       7.111   4.525  10.046  1.00  0.87           C  
ATOM   1436  O   LEU A  96       7.975   4.030   9.328  1.00  0.87           O  
ATOM   1437  CB  LEU A  96       6.866   6.970  10.182  1.00  0.87           C  
ATOM   1438  CG  LEU A  96       6.745   8.256   9.356  1.00  0.87           C  
ATOM   1439  CD1 LEU A  96       5.346   8.745   9.448  1.00  0.87           C  
ATOM   1440  CD2 LEU A  96       7.759   9.295   9.820  1.00  0.87           C  
ATOM   1441  H   LEU A  96       4.407   5.984  10.590  1.00  0.87           H  
ATOM   1442  HA  LEU A  96       6.408   5.771   8.465  1.00  0.87           H  
ATOM   1443 1HB  LEU A  96       6.333   7.138  11.123  1.00  0.87           H  
ATOM   1444 2HB  LEU A  96       7.907   6.808  10.418  1.00  0.87           H  
ATOM   1445  HG  LEU A  96       6.935   8.016   8.315  1.00  0.87           H  
ATOM   1446 1HD1 LEU A  96       5.221   9.636   8.834  1.00  0.87           H  
ATOM   1447 2HD1 LEU A  96       4.679   7.970   9.114  1.00  0.87           H  
ATOM   1448 3HD1 LEU A  96       5.117   8.985  10.487  1.00  0.87           H  
ATOM   1449 1HD2 LEU A  96       7.664  10.198   9.215  1.00  0.87           H  
ATOM   1450 2HD2 LEU A  96       7.570   9.529  10.843  1.00  0.87           H  
ATOM   1451 3HD2 LEU A  96       8.764   8.907   9.727  1.00  0.87           H  
ATOM   1452  N   SER A  97       6.786   3.993  11.217  1.00  0.88           N  
ATOM   1453  CA  SER A  97       7.590   2.929  11.799  1.00  0.88           C  
ATOM   1454  C   SER A  97       7.651   1.729  10.875  1.00  0.88           C  
ATOM   1455  O   SER A  97       8.728   1.209  10.573  1.00  0.88           O  
ATOM   1456  CB  SER A  97       6.955   2.487  13.105  1.00  0.88           C  
ATOM   1457  OG  SER A  97       6.926   3.531  14.046  1.00  0.88           O  
ATOM   1458  H   SER A  97       6.018   4.387  11.753  1.00  0.88           H  
ATOM   1459  HA  SER A  97       8.601   3.293  11.959  1.00  0.88           H  
ATOM   1460 1HB  SER A  97       5.939   2.146  12.911  1.00  0.88           H  
ATOM   1461 2HB  SER A  97       7.510   1.644  13.509  1.00  0.88           H  
ATOM   1462  HG  SER A  97       6.391   4.253  13.622  1.00  0.88           H  
ATOM   1463  N   ASN A  98       6.501   1.370  10.317  1.00  0.88           N  
ATOM   1464  CA  ASN A  98       6.371   0.238   9.412  1.00  0.88           C  
ATOM   1465  C   ASN A  98       7.128   0.453   8.109  1.00  0.88           C  
ATOM   1466  O   ASN A  98       7.425  -0.496   7.379  1.00  0.88           O  
ATOM   1467  CB  ASN A  98       4.907   0.005   9.108  1.00  0.88           C  
ATOM   1468  CG  ASN A  98       4.152  -0.570  10.275  1.00  0.88           C  
ATOM   1469  OD1 ASN A  98       4.738  -1.154  11.197  1.00  0.88           O  
ATOM   1470  ND2 ASN A  98       2.852  -0.418  10.255  1.00  0.88           N  
ATOM   1471  H   ASN A  98       5.650   1.873  10.577  1.00  0.88           H  
ATOM   1472  HA  ASN A  98       6.788  -0.644   9.898  1.00  0.88           H  
ATOM   1473 1HB  ASN A  98       4.447   0.960   8.830  1.00  0.88           H  
ATOM   1474 2HB  ASN A  98       4.813  -0.664   8.255  1.00  0.88           H  
ATOM   1475 1HD2 ASN A  98       2.296  -0.777  11.003  1.00  0.88           H  
ATOM   1476 2HD2 ASN A  98       2.418   0.062   9.494  1.00  0.88           H  
ATOM   1477  N   SER A  99       7.366   1.713   7.790  1.00  0.87           N  
ATOM   1478  CA  SER A  99       7.982   2.146   6.570  1.00  0.87           C  
ATOM   1479  C   SER A  99       9.467   2.462   6.708  1.00  0.87           C  
ATOM   1480  O   SER A  99      10.117   2.815   5.717  1.00  0.87           O  
ATOM   1481  CB  SER A  99       7.272   3.376   6.110  1.00  0.87           C  
ATOM   1482  OG  SER A  99       5.932   3.128   5.839  1.00  0.87           O  
ATOM   1483  H   SER A  99       7.144   2.444   8.456  1.00  0.87           H  
ATOM   1484  HA  SER A  99       7.861   1.357   5.828  1.00  0.87           H  
ATOM   1485 1HB  SER A  99       7.356   4.149   6.854  1.00  0.87           H  
ATOM   1486 2HB  SER A  99       7.750   3.690   5.251  1.00  0.87           H  
ATOM   1487  HG  SER A  99       5.451   3.338   6.678  1.00  0.87           H  
ATOM   1488  N   ALA A 100      10.033   2.308   7.908  1.00  0.86           N  
ATOM   1489  CA  ALA A 100      11.432   2.680   8.109  1.00  0.86           C  
ATOM   1490  C   ALA A 100      12.341   1.926   7.154  1.00  0.86           C  
ATOM   1491  O   ALA A 100      13.308   2.486   6.635  1.00  0.86           O  
ATOM   1492  CB  ALA A 100      11.838   2.405   9.547  1.00  0.86           C  
ATOM   1493  H   ALA A 100       9.484   1.974   8.704  1.00  0.86           H  
ATOM   1494  HA  ALA A 100      11.535   3.743   7.897  1.00  0.86           H  
ATOM   1495 1HB  ALA A 100      12.871   2.705   9.697  1.00  0.86           H  
ATOM   1496 2HB  ALA A 100      11.194   2.949  10.227  1.00  0.86           H  
ATOM   1497 3HB  ALA A 100      11.736   1.337   9.746  1.00  0.86           H  
ATOM   1498  N   ASP A 101      12.001   0.666   6.885  1.00  0.85           N  
ATOM   1499  CA  ASP A 101      12.766  -0.183   5.986  1.00  0.85           C  
ATOM   1500  C   ASP A 101      12.744   0.330   4.539  1.00  0.85           C  
ATOM   1501  O   ASP A 101      13.667   0.063   3.761  1.00  0.85           O  
ATOM   1502  CB  ASP A 101      12.240  -1.617   6.046  1.00  0.85           C  
ATOM   1503  CG  ASP A 101      12.572  -2.324   7.367  1.00  0.85           C  
ATOM   1504  OD1 ASP A 101      13.366  -1.812   8.122  1.00  0.85           O  
ATOM   1505  OD2 ASP A 101      12.024  -3.372   7.602  1.00  0.85           O  
ATOM   1506  H   ASP A 101      11.183   0.285   7.338  1.00  0.85           H  
ATOM   1507  HA  ASP A 101      13.799  -0.193   6.326  1.00  0.85           H  
ATOM   1508 1HB  ASP A 101      11.156  -1.609   5.917  1.00  0.85           H  
ATOM   1509 2HB  ASP A 101      12.662  -2.194   5.224  1.00  0.85           H  
ATOM   1510  N   LEU A 102      11.688   1.058   4.151  1.00  0.84           N  
ATOM   1511  CA  LEU A 102      11.603   1.555   2.782  1.00  0.84           C  
ATOM   1512  C   LEU A 102      12.580   2.693   2.633  1.00  0.84           C  
ATOM   1513  O   LEU A 102      13.279   2.818   1.621  1.00  0.84           O  
ATOM   1514  CB  LEU A 102      10.222   2.131   2.484  1.00  0.84           C  
ATOM   1515  CG  LEU A 102       9.044   1.213   2.468  1.00  0.84           C  
ATOM   1516  CD1 LEU A 102       7.802   2.073   2.355  1.00  0.84           C  
ATOM   1517  CD2 LEU A 102       9.151   0.263   1.291  1.00  0.84           C  
ATOM   1518  H   LEU A 102      10.966   1.323   4.813  1.00  0.84           H  
ATOM   1519  HA  LEU A 102      11.855   0.758   2.085  1.00  0.84           H  
ATOM   1520 1HB  LEU A 102      10.011   2.916   3.206  1.00  0.84           H  
ATOM   1521 2HB  LEU A 102      10.263   2.591   1.506  1.00  0.84           H  
ATOM   1522  HG  LEU A 102       8.994   0.647   3.401  1.00  0.84           H  
ATOM   1523 1HD1 LEU A 102       6.914   1.440   2.341  1.00  0.84           H  
ATOM   1524 2HD1 LEU A 102       7.745   2.746   3.192  1.00  0.84           H  
ATOM   1525 3HD1 LEU A 102       7.852   2.652   1.436  1.00  0.84           H  
ATOM   1526 1HD2 LEU A 102       8.280  -0.393   1.273  1.00  0.84           H  
ATOM   1527 2HD2 LEU A 102       9.191   0.837   0.365  1.00  0.84           H  
ATOM   1528 3HD2 LEU A 102      10.056  -0.336   1.388  1.00  0.84           H  
ATOM   1529  N   VAL A 103      12.651   3.506   3.684  1.00  0.85           N  
ATOM   1530  CA  VAL A 103      13.513   4.667   3.657  1.00  0.85           C  
ATOM   1531  C   VAL A 103      14.956   4.183   3.684  1.00  0.85           C  
ATOM   1532  O   VAL A 103      15.777   4.626   2.887  1.00  0.85           O  
ATOM   1533  CB  VAL A 103      13.226   5.598   4.838  1.00  0.85           C  
ATOM   1534  CG1 VAL A 103      14.225   6.746   4.826  1.00  0.85           C  
ATOM   1535  CG2 VAL A 103      11.807   6.104   4.758  1.00  0.85           C  
ATOM   1536  H   VAL A 103      12.048   3.320   4.490  1.00  0.85           H  
ATOM   1537  HA  VAL A 103      13.339   5.216   2.731  1.00  0.85           H  
ATOM   1538  HB  VAL A 103      13.359   5.046   5.770  1.00  0.85           H  
ATOM   1539 1HG1 VAL A 103      14.029   7.400   5.674  1.00  0.85           H  
ATOM   1540 2HG1 VAL A 103      15.232   6.339   4.891  1.00  0.85           H  
ATOM   1541 3HG1 VAL A 103      14.123   7.314   3.901  1.00  0.85           H  
ATOM   1542 1HG2 VAL A 103      11.606   6.757   5.604  1.00  0.85           H  
ATOM   1543 2HG2 VAL A 103      11.666   6.656   3.830  1.00  0.85           H  
ATOM   1544 3HG2 VAL A 103      11.124   5.252   4.786  1.00  0.85           H  
ATOM   1545  N   LEU A 104      15.246   3.219   4.555  1.00  0.89           N  
ATOM   1546  CA  LEU A 104      16.585   2.657   4.635  1.00  0.89           C  
ATOM   1547  C   LEU A 104      16.997   2.003   3.322  1.00  0.89           C  
ATOM   1548  O   LEU A 104      18.139   2.167   2.880  1.00  0.89           O  
ATOM   1549  CB  LEU A 104      16.625   1.659   5.783  1.00  0.89           C  
ATOM   1550  CG  LEU A 104      16.594   2.273   7.155  1.00  0.89           C  
ATOM   1551  CD1 LEU A 104      16.288   1.224   8.183  1.00  0.89           C  
ATOM   1552  CD2 LEU A 104      17.980   2.858   7.417  1.00  0.89           C  
ATOM   1553  H   LEU A 104      14.525   2.886   5.196  1.00  0.89           H  
ATOM   1554  HA  LEU A 104      17.279   3.455   4.851  1.00  0.89           H  
ATOM   1555 1HB  LEU A 104      15.769   1.000   5.694  1.00  0.89           H  
ATOM   1556 2HB  LEU A 104      17.531   1.062   5.699  1.00  0.89           H  
ATOM   1557  HG  LEU A 104      15.830   3.046   7.208  1.00  0.89           H  
ATOM   1558 1HD1 LEU A 104      16.285   1.683   9.168  1.00  0.89           H  
ATOM   1559 2HD1 LEU A 104      15.304   0.794   7.983  1.00  0.89           H  
ATOM   1560 3HD1 LEU A 104      17.037   0.441   8.142  1.00  0.89           H  
ATOM   1561 1HD2 LEU A 104      18.016   3.283   8.390  1.00  0.89           H  
ATOM   1562 2HD2 LEU A 104      18.725   2.067   7.355  1.00  0.89           H  
ATOM   1563 3HD2 LEU A 104      18.202   3.617   6.679  1.00  0.89           H  
ATOM   1564  N   SER A 105      16.076   1.298   2.666  1.00  0.97           N  
ATOM   1565  CA  SER A 105      16.411   0.683   1.396  1.00  0.97           C  
ATOM   1566  C   SER A 105      16.781   1.763   0.378  1.00  0.97           C  
ATOM   1567  O   SER A 105      17.743   1.607  -0.373  1.00  0.97           O  
ATOM   1568  CB  SER A 105      15.246  -0.140   0.889  1.00  0.97           C  
ATOM   1569  OG  SER A 105      14.989  -1.229   1.739  1.00  0.97           O  
ATOM   1570  H   SER A 105      15.146   1.147   3.055  1.00  0.97           H  
ATOM   1571  HA  SER A 105      17.271   0.030   1.539  1.00  0.97           H  
ATOM   1572 1HB  SER A 105      14.357   0.489   0.826  1.00  0.97           H  
ATOM   1573 2HB  SER A 105      15.465  -0.500  -0.112  1.00  0.97           H  
ATOM   1574  HG  SER A 105      14.624  -0.838   2.565  1.00  0.97           H  
ATOM   1575  N   ALA A 106      16.029   2.875   0.371  1.00  1.09           N  
ATOM   1576  CA  ALA A 106      16.300   4.001  -0.524  1.00  1.09           C  
ATOM   1577  C   ALA A 106      17.675   4.626  -0.266  1.00  1.09           C  
ATOM   1578  O   ALA A 106      18.366   5.036  -1.203  1.00  1.09           O  
ATOM   1579  CB  ALA A 106      15.228   5.059  -0.353  1.00  1.09           C  
ATOM   1580  H   ALA A 106      15.224   2.936   0.997  1.00  1.09           H  
ATOM   1581  HA  ALA A 106      16.282   3.632  -1.547  1.00  1.09           H  
ATOM   1582 1HB  ALA A 106      15.414   5.870  -1.025  1.00  1.09           H  
ATOM   1583 2HB  ALA A 106      14.254   4.620  -0.564  1.00  1.09           H  
ATOM   1584 3HB  ALA A 106      15.238   5.434   0.660  1.00  1.09           H  
ATOM   1585  N   LEU A 107      18.071   4.696   1.009  1.00  1.21           N  
ATOM   1586  CA  LEU A 107      19.359   5.261   1.409  1.00  1.21           C  
ATOM   1587  C   LEU A 107      20.510   4.366   0.938  1.00  1.21           C  
ATOM   1588  O   LEU A 107      21.606   4.842   0.623  1.00  1.21           O  
ATOM   1589  CB  LEU A 107      19.387   5.427   2.926  1.00  1.21           C  
ATOM   1590  CG  LEU A 107      18.406   6.463   3.470  1.00  1.21           C  
ATOM   1591  CD1 LEU A 107      18.380   6.421   4.960  1.00  1.21           C  
ATOM   1592  CD2 LEU A 107      18.793   7.776   2.980  1.00  1.21           C  
ATOM   1593  H   LEU A 107      17.426   4.372   1.732  1.00  1.21           H  
ATOM   1594  HA  LEU A 107      19.469   6.237   0.942  1.00  1.21           H  
ATOM   1595 1HB  LEU A 107      19.157   4.471   3.387  1.00  1.21           H  
ATOM   1596 2HB  LEU A 107      20.386   5.718   3.225  1.00  1.21           H  
ATOM   1597  HG  LEU A 107      17.423   6.251   3.113  1.00  1.21           H  
ATOM   1598 1HD1 LEU A 107      17.676   7.158   5.312  1.00  1.21           H  
ATOM   1599 2HD1 LEU A 107      18.076   5.456   5.295  1.00  1.21           H  
ATOM   1600 3HD1 LEU A 107      19.357   6.638   5.345  1.00  1.21           H  
ATOM   1601 1HD2 LEU A 107      18.093   8.522   3.334  1.00  1.21           H  
ATOM   1602 2HD2 LEU A 107      19.793   8.022   3.324  1.00  1.21           H  
ATOM   1603 3HD2 LEU A 107      18.770   7.727   1.903  1.00  1.21           H  
ATOM   1604  N   LYS A 108      20.251   3.053   0.909  1.00  1.30           N  
ATOM   1605  CA  LYS A 108      21.143   1.989   0.420  1.00  1.30           C  
ATOM   1606  C   LYS A 108      22.414   1.722   1.228  1.00  1.30           C  
ATOM   1607  O   LYS A 108      22.704   0.576   1.568  1.00  1.30           O  
ATOM   1608  CB  LYS A 108      21.541   2.255  -1.038  1.00  1.30           C  
ATOM   1609  CG  LYS A 108      20.391   2.145  -2.015  1.00  1.30           C  
ATOM   1610  CD  LYS A 108      20.823   2.417  -3.436  1.00  1.30           C  
ATOM   1611  CE  LYS A 108      19.637   2.329  -4.383  1.00  1.30           C  
ATOM   1612  NZ  LYS A 108      20.026   2.630  -5.789  1.00  1.30           N  
ATOM   1613  H   LYS A 108      19.342   2.755   1.265  1.00  1.30           H  
ATOM   1614  HA  LYS A 108      20.561   1.067   0.433  1.00  1.30           H  
ATOM   1615 1HB  LYS A 108      21.983   3.237  -1.149  1.00  1.30           H  
ATOM   1616 2HB  LYS A 108      22.296   1.531  -1.337  1.00  1.30           H  
ATOM   1617 1HG  LYS A 108      19.950   1.151  -1.949  1.00  1.30           H  
ATOM   1618 2HG  LYS A 108      19.627   2.866  -1.742  1.00  1.30           H  
ATOM   1619 1HD  LYS A 108      21.254   3.417  -3.497  1.00  1.30           H  
ATOM   1620 2HD  LYS A 108      21.577   1.691  -3.736  1.00  1.30           H  
ATOM   1621 1HE  LYS A 108      19.220   1.325  -4.336  1.00  1.30           H  
ATOM   1622 2HE  LYS A 108      18.875   3.044  -4.064  1.00  1.30           H  
ATOM   1623 1HZ  LYS A 108      19.214   2.562  -6.386  1.00  1.30           H  
ATOM   1624 2HZ  LYS A 108      20.404   3.565  -5.838  1.00  1.30           H  
ATOM   1625 3HZ  LYS A 108      20.724   1.967  -6.095  1.00  1.30           H  
ATOM   1626  N   GLY A 109      23.204   2.758   1.482  1.00  1.33           N  
ATOM   1627  CA  GLY A 109      24.464   2.600   2.208  1.00  1.33           C  
ATOM   1628  C   GLY A 109      24.231   2.204   3.662  1.00  1.33           C  
ATOM   1629  O   GLY A 109      23.205   2.548   4.249  1.00  1.33           O  
ATOM   1630  H   GLY A 109      22.895   3.671   1.162  1.00  1.33           H  
ATOM   1631 1HA  GLY A 109      25.073   1.843   1.716  1.00  1.33           H  
ATOM   1632 2HA  GLY A 109      25.020   3.536   2.170  1.00  1.33           H  
ATOM   1633  N   ASP A 110      25.195   1.498   4.261  1.00  1.28           N  
ATOM   1634  CA  ASP A 110      25.075   1.134   5.673  1.00  1.28           C  
ATOM   1635  C   ASP A 110      24.973   2.386   6.535  1.00  1.28           C  
ATOM   1636  O   ASP A 110      25.736   3.334   6.335  1.00  1.28           O  
ATOM   1637  CB  ASP A 110      26.289   0.321   6.145  1.00  1.28           C  
ATOM   1638  CG  ASP A 110      26.367  -1.115   5.602  1.00  1.28           C  
ATOM   1639  OD1 ASP A 110      25.418  -1.582   5.023  1.00  1.28           O  
ATOM   1640  OD2 ASP A 110      27.393  -1.728   5.781  1.00  1.28           O  
ATOM   1641  H   ASP A 110      26.014   1.225   3.739  1.00  1.28           H  
ATOM   1642  HA  ASP A 110      24.167   0.544   5.809  1.00  1.28           H  
ATOM   1643 1HB  ASP A 110      27.201   0.844   5.857  1.00  1.28           H  
ATOM   1644 2HB  ASP A 110      26.280   0.275   7.235  1.00  1.28           H  
ATOM   1645  N   GLN A 111      24.052   2.382   7.498  1.00  1.19           N  
ATOM   1646  CA  GLN A 111      23.876   3.500   8.429  1.00  1.19           C  
ATOM   1647  C   GLN A 111      23.563   3.012   9.836  1.00  1.19           C  
ATOM   1648  O   GLN A 111      23.005   1.929  10.017  1.00  1.19           O  
ATOM   1649  CB  GLN A 111      22.793   4.472   7.954  1.00  1.19           C  
ATOM   1650  CG  GLN A 111      23.137   5.180   6.650  1.00  1.19           C  
ATOM   1651  CD  GLN A 111      22.158   6.213   6.242  1.00  1.19           C  
ATOM   1652  OE1 GLN A 111      21.255   6.579   6.994  1.00  1.19           O  
ATOM   1653  NE2 GLN A 111      22.339   6.709   5.034  1.00  1.19           N  
ATOM   1654  H   GLN A 111      23.451   1.576   7.586  1.00  1.19           H  
ATOM   1655  HA  GLN A 111      24.814   4.057   8.480  1.00  1.19           H  
ATOM   1656 1HB  GLN A 111      21.852   3.940   7.822  1.00  1.19           H  
ATOM   1657 2HB  GLN A 111      22.635   5.237   8.722  1.00  1.19           H  
ATOM   1658 1HG  GLN A 111      24.108   5.649   6.758  1.00  1.19           H  
ATOM   1659 2HG  GLN A 111      23.170   4.452   5.855  1.00  1.19           H  
ATOM   1660 1HE2 GLN A 111      21.741   7.429   4.689  1.00  1.19           H  
ATOM   1661 2HE2 GLN A 111      23.096   6.357   4.475  1.00  1.19           H  
ATOM   1662  N   VAL A 112      23.907   3.817  10.828  1.00  1.08           N  
ATOM   1663  CA  VAL A 112      23.589   3.499  12.221  1.00  1.08           C  
ATOM   1664  C   VAL A 112      22.120   3.792  12.471  1.00  1.08           C  
ATOM   1665  O   VAL A 112      21.649   4.830  12.042  1.00  1.08           O  
ATOM   1666  CB  VAL A 112      24.415   4.383  13.139  1.00  1.08           C  
ATOM   1667  CG1 VAL A 112      24.031   4.156  14.602  1.00  1.08           C  
ATOM   1668  CG2 VAL A 112      25.880   4.171  12.855  1.00  1.08           C  
ATOM   1669  H   VAL A 112      24.376   4.703  10.609  1.00  1.08           H  
ATOM   1670  HA  VAL A 112      23.795   2.444  12.411  1.00  1.08           H  
ATOM   1671  HB  VAL A 112      24.175   5.379  12.912  1.00  1.08           H  
ATOM   1672 1HG1 VAL A 112      24.571   4.836  15.234  1.00  1.08           H  
ATOM   1673 2HG1 VAL A 112      22.976   4.344  14.729  1.00  1.08           H  
ATOM   1674 3HG1 VAL A 112      24.251   3.129  14.890  1.00  1.08           H  
ATOM   1675 1HG2 VAL A 112      26.469   4.840  13.455  1.00  1.08           H  
ATOM   1676 2HG2 VAL A 112      26.154   3.140  13.076  1.00  1.08           H  
ATOM   1677 3HG2 VAL A 112      26.072   4.384  11.802  1.00  1.08           H  
ATOM   1678  N   ILE A 113      21.368   2.899  13.109  1.00  0.99           N  
ATOM   1679  CA  ILE A 113      19.951   3.213  13.338  1.00  0.99           C  
ATOM   1680  C   ILE A 113      19.628   3.519  14.802  1.00  0.99           C  
ATOM   1681  O   ILE A 113      19.887   2.706  15.693  1.00  0.99           O  
ATOM   1682  CB  ILE A 113      19.054   2.082  12.828  1.00  0.99           C  
ATOM   1683  CG1 ILE A 113      19.277   1.902  11.320  1.00  0.99           C  
ATOM   1684  CG2 ILE A 113      17.596   2.402  13.128  1.00  0.99           C  
ATOM   1685  CD1 ILE A 113      18.654   0.670  10.774  1.00  0.99           C  
ATOM   1686  H   ILE A 113      21.767   2.032  13.439  1.00  0.99           H  
ATOM   1687  HA  ILE A 113      19.699   4.098  12.764  1.00  0.99           H  
ATOM   1688  HB  ILE A 113      19.329   1.148  13.314  1.00  0.99           H  
ATOM   1689 1HG1 ILE A 113      18.858   2.754  10.799  1.00  0.99           H  
ATOM   1690 2HG1 ILE A 113      20.347   1.863  11.113  1.00  0.99           H  
ATOM   1691 1HG2 ILE A 113      16.962   1.598  12.761  1.00  0.99           H  
ATOM   1692 2HG2 ILE A 113      17.462   2.507  14.203  1.00  0.99           H  
ATOM   1693 3HG2 ILE A 113      17.322   3.328  12.647  1.00  0.99           H  
ATOM   1694 1HD1 ILE A 113      18.853   0.612   9.707  1.00  0.99           H  
ATOM   1695 2HD1 ILE A 113      19.080  -0.201  11.270  1.00  0.99           H  
ATOM   1696 3HD1 ILE A 113      17.582   0.697  10.947  1.00  0.99           H  
ATOM   1697  N   VAL A 114      19.072   4.713  15.033  1.00  0.95           N  
ATOM   1698  CA  VAL A 114      18.725   5.188  16.369  1.00  0.95           C  
ATOM   1699  C   VAL A 114      17.266   5.646  16.493  1.00  0.95           C  
ATOM   1700  O   VAL A 114      16.799   6.461  15.700  1.00  0.95           O  
ATOM   1701  CB  VAL A 114      19.620   6.379  16.748  1.00  0.95           C  
ATOM   1702  CG1 VAL A 114      19.263   6.878  18.081  1.00  0.95           C  
ATOM   1703  CG2 VAL A 114      21.071   5.976  16.705  1.00  0.95           C  
ATOM   1704  H   VAL A 114      18.910   5.323  14.232  1.00  0.95           H  
ATOM   1705  HA  VAL A 114      18.896   4.377  17.077  1.00  0.95           H  
ATOM   1706  HB  VAL A 114      19.453   7.160  16.066  1.00  0.95           H  
ATOM   1707 1HG1 VAL A 114      19.890   7.721  18.326  1.00  0.95           H  
ATOM   1708 2HG1 VAL A 114      18.223   7.192  18.095  1.00  0.95           H  
ATOM   1709 3HG1 VAL A 114      19.416   6.085  18.814  1.00  0.95           H  
ATOM   1710 1HG2 VAL A 114      21.698   6.829  16.968  1.00  0.95           H  
ATOM   1711 2HG2 VAL A 114      21.234   5.171  17.407  1.00  0.95           H  
ATOM   1712 3HG2 VAL A 114      21.322   5.643  15.708  1.00  0.95           H  
ATOM   1713  N   LEU A 115      16.571   5.148  17.509  1.00  0.97           N  
ATOM   1714  CA  LEU A 115      15.193   5.555  17.807  1.00  0.97           C  
ATOM   1715  C   LEU A 115      15.215   6.644  18.880  1.00  0.97           C  
ATOM   1716  O   LEU A 115      15.956   6.527  19.863  1.00  0.97           O  
ATOM   1717  CB  LEU A 115      14.346   4.360  18.274  1.00  0.97           C  
ATOM   1718  CG  LEU A 115      12.873   4.672  18.663  1.00  0.97           C  
ATOM   1719  CD1 LEU A 115      12.092   5.107  17.429  1.00  0.97           C  
ATOM   1720  CD2 LEU A 115      12.249   3.432  19.278  1.00  0.97           C  
ATOM   1721  H   LEU A 115      17.018   4.466  18.108  1.00  0.97           H  
ATOM   1722  HA  LEU A 115      14.740   5.972  16.908  1.00  0.97           H  
ATOM   1723 1HB  LEU A 115      14.323   3.621  17.475  1.00  0.97           H  
ATOM   1724 2HB  LEU A 115      14.828   3.912  19.142  1.00  0.97           H  
ATOM   1725  HG  LEU A 115      12.849   5.491  19.386  1.00  0.97           H  
ATOM   1726 1HD1 LEU A 115      11.062   5.334  17.704  1.00  0.97           H  
ATOM   1727 2HD1 LEU A 115      12.548   5.985  17.011  1.00  0.97           H  
ATOM   1728 3HD1 LEU A 115      12.107   4.307  16.701  1.00  0.97           H  
ATOM   1729 1HD2 LEU A 115      11.217   3.646  19.559  1.00  0.97           H  
ATOM   1730 2HD2 LEU A 115      12.268   2.618  18.553  1.00  0.97           H  
ATOM   1731 3HD2 LEU A 115      12.814   3.143  20.164  1.00  0.97           H  
ATOM   1732  N   ALA A 116      14.457   7.727  18.677  1.00  1.04           N  
ATOM   1733  CA  ALA A 116      14.443   8.810  19.660  1.00  1.04           C  
ATOM   1734  C   ALA A 116      13.040   9.416  19.879  1.00  1.04           C  
ATOM   1735  O   ALA A 116      12.413   9.894  18.932  1.00  1.04           O  
ATOM   1736  CB  ALA A 116      15.396   9.895  19.182  1.00  1.04           C  
ATOM   1737  H   ALA A 116      13.890   7.797  17.831  1.00  1.04           H  
ATOM   1738  HA  ALA A 116      14.788   8.410  20.611  1.00  1.04           H  
ATOM   1739 1HB  ALA A 116      15.426  10.696  19.923  1.00  1.04           H  
ATOM   1740 2HB  ALA A 116      16.396   9.475  19.063  1.00  1.04           H  
ATOM   1741 3HB  ALA A 116      15.050  10.280  18.230  1.00  1.04           H  
ATOM   1742  N   SER A 117      12.589   9.422  21.145  1.00  1.14           N  
ATOM   1743  CA  SER A 117      11.285   9.942  21.577  1.00  1.14           C  
ATOM   1744  C   SER A 117      11.317  10.999  22.699  1.00  1.14           C  
ATOM   1745  O   SER A 117      10.309  11.674  22.931  1.00  1.14           O  
ATOM   1746  CB  SER A 117      10.416   8.798  22.062  1.00  1.14           C  
ATOM   1747  OG  SER A 117      10.115   7.907  21.027  1.00  1.14           O  
ATOM   1748  H   SER A 117      13.194   9.026  21.855  1.00  1.14           H  
ATOM   1749  HA  SER A 117      10.808  10.399  20.712  1.00  1.14           H  
ATOM   1750 1HB  SER A 117      10.937   8.271  22.862  1.00  1.14           H  
ATOM   1751 2HB  SER A 117       9.491   9.199  22.479  1.00  1.14           H  
ATOM   1752  HG  SER A 117       9.497   8.402  20.442  1.00  1.14           H  
ATOM   1753  N   ASN A 118      12.441  11.147  23.406  1.00  1.24           N  
ATOM   1754  CA  ASN A 118      12.452  12.062  24.561  1.00  1.24           C  
ATOM   1755  C   ASN A 118      13.655  12.996  24.562  1.00  1.24           C  
ATOM   1756  O   ASN A 118      14.383  13.072  23.577  1.00  1.24           O  
ATOM   1757  CB  ASN A 118      12.380  11.278  25.860  1.00  1.24           C  
ATOM   1758  CG  ASN A 118      13.586  10.401  26.118  1.00  1.24           C  
ATOM   1759  OD1 ASN A 118      14.753  10.802  25.930  1.00  1.24           O  
ATOM   1760  ND2 ASN A 118      13.321   9.191  26.552  1.00  1.24           N  
ATOM   1761  H   ASN A 118      13.258  10.572  23.183  1.00  1.24           H  
ATOM   1762  HA  ASN A 118      11.569  12.700  24.506  1.00  1.24           H  
ATOM   1763 1HB  ASN A 118      12.245  11.955  26.699  1.00  1.24           H  
ATOM   1764 2HB  ASN A 118      11.496  10.637  25.828  1.00  1.24           H  
ATOM   1765 1HD2 ASN A 118      14.072   8.551  26.733  1.00  1.24           H  
ATOM   1766 2HD2 ASN A 118      12.372   8.902  26.688  1.00  1.24           H  
ATOM   1767  N   ASP A 119      13.875  13.705  25.678  1.00  1.34           N  
ATOM   1768  CA  ASP A 119      14.954  14.687  25.732  1.00  1.34           C  
ATOM   1769  C   ASP A 119      16.334  14.113  26.044  1.00  1.34           C  
ATOM   1770  O   ASP A 119      17.326  14.581  25.495  1.00  1.34           O  
ATOM   1771  CB  ASP A 119      14.624  15.759  26.769  1.00  1.34           C  
ATOM   1772  CG  ASP A 119      13.426  16.624  26.388  1.00  1.34           C  
ATOM   1773  OD1 ASP A 119      13.535  17.398  25.462  1.00  1.34           O  
ATOM   1774  OD2 ASP A 119      12.402  16.482  27.009  1.00  1.34           O  
ATOM   1775  H   ASP A 119      13.266  13.595  26.473  1.00  1.34           H  
ATOM   1776  HA  ASP A 119      15.006  15.164  24.763  1.00  1.34           H  
ATOM   1777 1HB  ASP A 119      14.422  15.283  27.729  1.00  1.34           H  
ATOM   1778 2HB  ASP A 119      15.491  16.405  26.908  1.00  1.34           H  
ATOM   1779  N   ASP A 120      16.431  13.074  26.870  1.00  1.41           N  
ATOM   1780  CA  ASP A 120      17.760  12.536  27.185  1.00  1.41           C  
ATOM   1781  C   ASP A 120      18.421  12.026  25.905  1.00  1.41           C  
ATOM   1782  O   ASP A 120      19.621  12.211  25.672  1.00  1.41           O  
ATOM   1783  CB  ASP A 120      17.668  11.396  28.201  1.00  1.41           C  
ATOM   1784  CG  ASP A 120      17.307  11.859  29.617  1.00  1.41           C  
ATOM   1785  OD1 ASP A 120      17.364  13.040  29.882  1.00  1.41           O  
ATOM   1786  OD2 ASP A 120      16.981  11.020  30.422  1.00  1.41           O  
ATOM   1787  H   ASP A 120      15.604  12.670  27.283  1.00  1.41           H  
ATOM   1788  HA  ASP A 120      18.375  13.334  27.601  1.00  1.41           H  
ATOM   1789 1HB  ASP A 120      16.916  10.678  27.867  1.00  1.41           H  
ATOM   1790 2HB  ASP A 120      18.621  10.871  28.238  1.00  1.41           H  
ATOM   1791  N   GLU A 121      17.586  11.455  25.047  1.00  1.44           N  
ATOM   1792  CA  GLU A 121      17.949  10.886  23.756  1.00  1.44           C  
ATOM   1793  C   GLU A 121      18.445  11.929  22.754  1.00  1.44           C  
ATOM   1794  O   GLU A 121      18.991  11.589  21.705  1.00  1.44           O  
ATOM   1795  CB  GLU A 121      16.754  10.134  23.207  1.00  1.44           C  
ATOM   1796  CG  GLU A 121      16.423   8.862  23.981  1.00  1.44           C  
ATOM   1797  CD  GLU A 121      15.134   8.329  23.563  1.00  1.44           C  
ATOM   1798  OE1 GLU A 121      14.458   9.065  22.892  1.00  1.44           O  
ATOM   1799  OE2 GLU A 121      14.787   7.223  23.890  1.00  1.44           O  
ATOM   1800  H   GLU A 121      16.609  11.370  25.335  1.00  1.44           H  
ATOM   1801  HA  GLU A 121      18.754  10.172  23.920  1.00  1.44           H  
ATOM   1802 1HB  GLU A 121      15.877  10.784  23.229  1.00  1.44           H  
ATOM   1803 2HB  GLU A 121      16.937   9.862  22.168  1.00  1.44           H  
ATOM   1804 1HG  GLU A 121      17.190   8.120  23.791  1.00  1.44           H  
ATOM   1805 2HG  GLU A 121      16.415   9.070  25.046  1.00  1.44           H  
ATOM   1806  N   ARG A 122      18.170  13.204  23.013  1.00  1.43           N  
ATOM   1807  CA  ARG A 122      18.582  14.255  22.107  1.00  1.43           C  
ATOM   1808  C   ARG A 122      20.059  14.590  22.250  1.00  1.43           C  
ATOM   1809  O   ARG A 122      20.621  15.269  21.393  1.00  1.43           O  
ATOM   1810  CB  ARG A 122      17.745  15.502  22.330  1.00  1.43           C  
ATOM   1811  CG  ARG A 122      16.309  15.333  21.920  1.00  1.43           C  
ATOM   1812  CD  ARG A 122      15.466  16.520  22.197  1.00  1.43           C  
ATOM   1813  NE  ARG A 122      14.083  16.274  21.806  1.00  1.43           N  
ATOM   1814  CZ  ARG A 122      13.030  17.026  22.179  1.00  1.43           C  
ATOM   1815  NH1 ARG A 122      13.203  18.057  22.963  1.00  1.43           N  
ATOM   1816  NH2 ARG A 122      11.816  16.718  21.757  1.00  1.43           N  
ATOM   1817  H   ARG A 122      17.720  13.474  23.885  1.00  1.43           H  
ATOM   1818  HA  ARG A 122      18.409  13.908  21.091  1.00  1.43           H  
ATOM   1819 1HB  ARG A 122      17.755  15.760  23.383  1.00  1.43           H  
ATOM   1820 2HB  ARG A 122      18.169  16.334  21.800  1.00  1.43           H  
ATOM   1821 1HG  ARG A 122      16.257  15.126  20.867  1.00  1.43           H  
ATOM   1822 2HG  ARG A 122      15.907  14.499  22.461  1.00  1.43           H  
ATOM   1823 1HD  ARG A 122      15.488  16.768  23.256  1.00  1.43           H  
ATOM   1824 2HD  ARG A 122      15.834  17.366  21.624  1.00  1.43           H  
ATOM   1825  HE  ARG A 122      13.901  15.479  21.213  1.00  1.43           H  
ATOM   1826 1HH1 ARG A 122      14.123  18.272  23.323  1.00  1.43           H  
ATOM   1827 2HH1 ARG A 122      12.415  18.603  23.268  1.00  1.43           H  
ATOM   1828 1HH2 ARG A 122      11.678  15.918  21.158  1.00  1.43           H  
ATOM   1829 2HH2 ARG A 122      11.029  17.280  22.045  1.00  1.43           H  
ATOM   1830  N   SER A 123      20.705  14.146  23.329  1.00  1.38           N  
ATOM   1831  CA  SER A 123      22.108  14.489  23.476  1.00  1.38           C  
ATOM   1832  C   SER A 123      22.942  13.843  22.370  1.00  1.38           C  
ATOM   1833  O   SER A 123      22.801  12.643  22.119  1.00  1.38           O  
ATOM   1834  CB  SER A 123      22.651  14.017  24.811  1.00  1.38           C  
ATOM   1835  OG  SER A 123      24.061  14.227  24.899  1.00  1.38           O  
ATOM   1836  H   SER A 123      20.234  13.569  24.033  1.00  1.38           H  
ATOM   1837  HA  SER A 123      22.175  15.567  23.455  1.00  1.38           H  
ATOM   1838 1HB  SER A 123      22.149  14.559  25.613  1.00  1.38           H  
ATOM   1839 2HB  SER A 123      22.421  12.957  24.946  1.00  1.38           H  
ATOM   1840  HG  SER A 123      24.279  14.110  25.834  1.00  1.38           H  
ATOM   1841  N   PRO A 124      23.907  14.559  21.771  1.00  1.31           N  
ATOM   1842  CA  PRO A 124      24.862  14.024  20.833  1.00  1.31           C  
ATOM   1843  C   PRO A 124      25.557  12.795  21.405  1.00  1.31           C  
ATOM   1844  O   PRO A 124      25.942  11.913  20.644  1.00  1.31           O  
ATOM   1845  CB  PRO A 124      25.841  15.188  20.649  1.00  1.31           C  
ATOM   1846  CG  PRO A 124      25.000  16.412  20.880  1.00  1.31           C  
ATOM   1847  CD  PRO A 124      24.030  16.013  21.985  1.00  1.31           C  
ATOM   1848  HA  PRO A 124      24.355  13.782  19.893  1.00  1.31           H  
ATOM   1849 1HB  PRO A 124      26.670  15.097  21.368  1.00  1.31           H  
ATOM   1850 2HB  PRO A 124      26.287  15.148  19.647  1.00  1.31           H  
ATOM   1851 1HG  PRO A 124      25.639  17.262  21.163  1.00  1.31           H  
ATOM   1852 2HG  PRO A 124      24.488  16.693  19.951  1.00  1.31           H  
ATOM   1853 1HD  PRO A 124      24.442  16.236  22.982  1.00  1.31           H  
ATOM   1854 2HD  PRO A 124      23.077  16.525  21.784  1.00  1.31           H  
ATOM   1855  N   GLY A 125      25.704  12.718  22.745  1.00  1.24           N  
ATOM   1856  CA  GLY A 125      26.368  11.575  23.361  1.00  1.24           C  
ATOM   1857  C   GLY A 125      25.620  10.276  23.080  1.00  1.24           C  
ATOM   1858  O   GLY A 125      26.225   9.215  22.925  1.00  1.24           O  
ATOM   1859  H   GLY A 125      25.319  13.434  23.364  1.00  1.24           H  
ATOM   1860 1HA  GLY A 125      27.388  11.502  22.984  1.00  1.24           H  
ATOM   1861 2HA  GLY A 125      26.432  11.735  24.437  1.00  1.24           H  
ATOM   1862  N   TYR A 126      24.290  10.354  23.032  1.00  1.17           N  
ATOM   1863  CA  TYR A 126      23.443   9.210  22.736  1.00  1.17           C  
ATOM   1864  C   TYR A 126      23.690   8.795  21.308  1.00  1.17           C  
ATOM   1865  O   TYR A 126      23.958   7.631  21.002  1.00  1.17           O  
ATOM   1866  CB  TYR A 126      21.968   9.556  22.991  1.00  1.17           C  
ATOM   1867  CG  TYR A 126      20.924   8.496  22.611  1.00  1.17           C  
ATOM   1868  CD1 TYR A 126      20.743   7.354  23.372  1.00  1.17           C  
ATOM   1869  CD2 TYR A 126      20.099   8.727  21.520  1.00  1.17           C  
ATOM   1870  CE1 TYR A 126      19.754   6.442  23.022  1.00  1.17           C  
ATOM   1871  CE2 TYR A 126      19.108   7.832  21.189  1.00  1.17           C  
ATOM   1872  CZ  TYR A 126      18.934   6.690  21.919  1.00  1.17           C  
ATOM   1873  OH  TYR A 126      17.937   5.776  21.580  1.00  1.17           O  
ATOM   1874  H   TYR A 126      23.839  11.261  23.128  1.00  1.17           H  
ATOM   1875  HA  TYR A 126      23.729   8.380  23.381  1.00  1.17           H  
ATOM   1876 1HB  TYR A 126      21.832   9.793  24.048  1.00  1.17           H  
ATOM   1877 2HB  TYR A 126      21.716  10.458  22.440  1.00  1.17           H  
ATOM   1878  HD1 TYR A 126      21.376   7.169  24.241  1.00  1.17           H  
ATOM   1879  HD2 TYR A 126      20.225   9.634  20.931  1.00  1.17           H  
ATOM   1880  HE1 TYR A 126      19.613   5.541  23.615  1.00  1.17           H  
ATOM   1881  HE2 TYR A 126      18.456   8.035  20.347  1.00  1.17           H  
ATOM   1882  HH  TYR A 126      17.274   6.188  20.971  1.00  1.17           H  
ATOM   1883  N   LEU A 127      23.631   9.780  20.423  1.00  1.12           N  
ATOM   1884  CA  LEU A 127      23.762   9.502  19.006  1.00  1.12           C  
ATOM   1885  C   LEU A 127      25.137   8.903  18.673  1.00  1.12           C  
ATOM   1886  O   LEU A 127      25.238   7.942  17.898  1.00  1.12           O  
ATOM   1887  CB  LEU A 127      23.580  10.804  18.248  1.00  1.12           C  
ATOM   1888  CG  LEU A 127      22.190  11.418  18.355  1.00  1.12           C  
ATOM   1889  CD1 LEU A 127      22.167  12.807  17.694  1.00  1.12           C  
ATOM   1890  CD2 LEU A 127      21.229  10.489  17.719  1.00  1.12           C  
ATOM   1891  H   LEU A 127      23.445  10.729  20.763  1.00  1.12           H  
ATOM   1892  HA  LEU A 127      22.987   8.790  18.719  1.00  1.12           H  
ATOM   1893 1HB  LEU A 127      24.322  11.529  18.578  1.00  1.12           H  
ATOM   1894 2HB  LEU A 127      23.741  10.574  17.218  1.00  1.12           H  
ATOM   1895  HG  LEU A 127      21.929  11.550  19.414  1.00  1.12           H  
ATOM   1896 1HD1 LEU A 127      21.168  13.232  17.788  1.00  1.12           H  
ATOM   1897 2HD1 LEU A 127      22.879  13.457  18.183  1.00  1.12           H  
ATOM   1898 3HD1 LEU A 127      22.420  12.721  16.648  1.00  1.12           H  
ATOM   1899 1HD2 LEU A 127      20.218  10.891  17.786  1.00  1.12           H  
ATOM   1900 2HD2 LEU A 127      21.518  10.374  16.694  1.00  1.12           H  
ATOM   1901 3HD2 LEU A 127      21.277   9.531  18.224  1.00  1.12           H  
ATOM   1902  N   VAL A 128      26.183   9.434  19.309  1.00  1.10           N  
ATOM   1903  CA  VAL A 128      27.537   8.950  19.096  1.00  1.10           C  
ATOM   1904  C   VAL A 128      27.756   7.601  19.753  1.00  1.10           C  
ATOM   1905  O   VAL A 128      28.348   6.715  19.139  1.00  1.10           O  
ATOM   1906  CB  VAL A 128      28.585   9.949  19.601  1.00  1.10           C  
ATOM   1907  CG1 VAL A 128      29.956   9.322  19.514  1.00  1.10           C  
ATOM   1908  CG2 VAL A 128      28.561  11.192  18.734  1.00  1.10           C  
ATOM   1909  H   VAL A 128      26.036  10.224  19.934  1.00  1.10           H  
ATOM   1910  HA  VAL A 128      27.687   8.838  18.024  1.00  1.10           H  
ATOM   1911  HB  VAL A 128      28.371  10.207  20.642  1.00  1.10           H  
ATOM   1912 1HG1 VAL A 128      30.706  10.027  19.870  1.00  1.10           H  
ATOM   1913 2HG1 VAL A 128      29.971   8.429  20.134  1.00  1.10           H  
ATOM   1914 3HG1 VAL A 128      30.169   9.053  18.479  1.00  1.10           H  
ATOM   1915 1HG2 VAL A 128      29.309  11.901  19.085  1.00  1.10           H  
ATOM   1916 2HG2 VAL A 128      28.786  10.910  17.711  1.00  1.10           H  
ATOM   1917 3HG2 VAL A 128      27.578  11.653  18.777  1.00  1.10           H  
ATOM   1918  N   GLY A 129      27.285   7.434  20.992  1.00  1.11           N  
ATOM   1919  CA  GLY A 129      27.440   6.169  21.688  1.00  1.11           C  
ATOM   1920  C   GLY A 129      26.805   5.033  20.897  1.00  1.11           C  
ATOM   1921  O   GLY A 129      27.350   3.930  20.843  1.00  1.11           O  
ATOM   1922  H   GLY A 129      26.809   8.189  21.482  1.00  1.11           H  
ATOM   1923 1HA  GLY A 129      28.499   5.968  21.847  1.00  1.11           H  
ATOM   1924 2HA  GLY A 129      26.970   6.244  22.669  1.00  1.11           H  
ATOM   1925  N   LYS A 130      25.686   5.310  20.219  1.00  1.16           N  
ATOM   1926  CA  LYS A 130      25.064   4.279  19.408  1.00  1.16           C  
ATOM   1927  C   LYS A 130      25.906   4.024  18.163  1.00  1.16           C  
ATOM   1928  O   LYS A 130      26.179   2.875  17.814  1.00  1.16           O  
ATOM   1929  CB  LYS A 130      23.655   4.706  18.997  1.00  1.16           C  
ATOM   1930  CG  LYS A 130      22.618   4.747  20.130  1.00  1.16           C  
ATOM   1931  CD  LYS A 130      22.277   3.354  20.612  1.00  1.16           C  
ATOM   1932  CE  LYS A 130      21.196   3.386  21.678  1.00  1.16           C  
ATOM   1933  NZ  LYS A 130      20.862   2.015  22.173  1.00  1.16           N  
ATOM   1934  H   LYS A 130      25.243   6.226  20.311  1.00  1.16           H  
ATOM   1935  HA  LYS A 130      25.012   3.356  19.985  1.00  1.16           H  
ATOM   1936 1HB  LYS A 130      23.704   5.713  18.571  1.00  1.16           H  
ATOM   1937 2HB  LYS A 130      23.287   4.039  18.219  1.00  1.16           H  
ATOM   1938 1HG  LYS A 130      23.025   5.309  20.968  1.00  1.16           H  
ATOM   1939 2HG  LYS A 130      21.715   5.250  19.794  1.00  1.16           H  
ATOM   1940 1HD  LYS A 130      21.927   2.757  19.768  1.00  1.16           H  
ATOM   1941 2HD  LYS A 130      23.170   2.885  21.025  1.00  1.16           H  
ATOM   1942 1HE  LYS A 130      21.542   3.990  22.515  1.00  1.16           H  
ATOM   1943 2HE  LYS A 130      20.296   3.842  21.261  1.00  1.16           H  
ATOM   1944 1HZ  LYS A 130      20.142   2.079  22.878  1.00  1.16           H  
ATOM   1945 2HZ  LYS A 130      20.529   1.452  21.403  1.00  1.16           H  
ATOM   1946 3HZ  LYS A 130      21.686   1.588  22.571  1.00  1.16           H  
ATOM   1947  N   ALA A 131      26.408   5.091  17.540  1.00  1.25           N  
ATOM   1948  CA  ALA A 131      27.231   4.960  16.344  1.00  1.25           C  
ATOM   1949  C   ALA A 131      28.498   4.166  16.585  1.00  1.25           C  
ATOM   1950  O   ALA A 131      28.963   3.434  15.709  1.00  1.25           O  
ATOM   1951  CB  ALA A 131      27.592   6.328  15.818  1.00  1.25           C  
ATOM   1952  H   ALA A 131      26.171   6.030  17.866  1.00  1.25           H  
ATOM   1953  HA  ALA A 131      26.664   4.416  15.612  1.00  1.25           H  
ATOM   1954 1HB  ALA A 131      28.171   6.195  14.920  1.00  1.25           H  
ATOM   1955 2HB  ALA A 131      26.683   6.889  15.599  1.00  1.25           H  
ATOM   1956 3HB  ALA A 131      28.179   6.862  16.559  1.00  1.25           H  
ATOM   1957  N   LEU A 132      29.056   4.309  17.776  1.00  1.36           N  
ATOM   1958  CA  LEU A 132      30.289   3.643  18.129  1.00  1.36           C  
ATOM   1959  C   LEU A 132      30.039   2.383  18.955  1.00  1.36           C  
ATOM   1960  O   LEU A 132      30.974   1.797  19.507  1.00  1.36           O  
ATOM   1961  CB  LEU A 132      31.172   4.624  18.900  1.00  1.36           C  
ATOM   1962  CG  LEU A 132      31.528   5.905  18.111  1.00  1.36           C  
ATOM   1963  CD1 LEU A 132      32.391   6.810  18.967  1.00  1.36           C  
ATOM   1964  CD2 LEU A 132      32.198   5.530  16.811  1.00  1.36           C  
ATOM   1965  H   LEU A 132      28.628   4.949  18.443  1.00  1.36           H  
ATOM   1966  HA  LEU A 132      30.802   3.360  17.215  1.00  1.36           H  
ATOM   1967 1HB  LEU A 132      30.637   4.928  19.803  1.00  1.36           H  
ATOM   1968 2HB  LEU A 132      32.095   4.125  19.187  1.00  1.36           H  
ATOM   1969  HG  LEU A 132      30.611   6.451  17.885  1.00  1.36           H  
ATOM   1970 1HD1 LEU A 132      32.621   7.720  18.422  1.00  1.36           H  
ATOM   1971 2HD1 LEU A 132      31.859   7.058  19.878  1.00  1.36           H  
ATOM   1972 3HD1 LEU A 132      33.306   6.307  19.224  1.00  1.36           H  
ATOM   1973 1HD2 LEU A 132      32.418   6.427  16.259  1.00  1.36           H  
ATOM   1974 2HD2 LEU A 132      33.114   4.987  17.005  1.00  1.36           H  
ATOM   1975 3HD2 LEU A 132      31.526   4.903  16.226  1.00  1.36           H  
ATOM   1976  N   GLY A 133      28.781   1.955  19.045  1.00  1.48           N  
ATOM   1977  CA  GLY A 133      28.419   0.786  19.824  1.00  1.48           C  
ATOM   1978  C   GLY A 133      29.387  -0.360  19.581  1.00  1.48           C  
ATOM   1979  O   GLY A 133      29.042  -1.350  18.933  1.00  1.48           O  
ATOM   1980  H   GLY A 133      28.030   2.449  18.564  1.00  1.48           H  
ATOM   1981 1HA  GLY A 133      28.406   1.047  20.882  1.00  1.48           H  
ATOM   1982 2HA  GLY A 133      27.407   0.481  19.556  1.00  1.48           H  
ENDMDL

